#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idy s ILE 2 N 0.00 2.89 -0.09 5.18 1.01 -1.26 -5.07 121.20 123.86 3idy s ILE 2 Ca 0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 3idy s ILE 2 Cb 0.00 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 3idy s ILE 2 CO 0.00 0.51 0.77 -1.10 0.00 0.00 0.00 174.94 175.13 3idy s GLN 3 N 0.63 4.41 -0.11 2.79 1.11 -1.26 -4.73 119.66 122.49 3idy s GLN 3 Ca -0.08 0.99 -0.02 0.00 0.01 0.00 0.00 55.36 56.26 3idy s GLN 3 Cb -0.16 -3.49 -0.03 0.00 -1.01 0.00 0.00 33.01 28.32 3idy s GLN 3 CO 0.03 -0.08 -0.03 -1.64 0.01 0.00 0.00 175.29 173.59 3idy s MET 4 N 1.26 3.23 -0.07 2.91 -1.94 -1.26 -1.50 119.30 121.93 3idy s MET 4 Ca 0.39 -0.48 0.05 0.00 -1.71 0.00 0.00 55.69 53.94 3idy s MET 4 Cb -0.18 -2.81 -0.01 0.00 2.01 0.00 0.00 34.83 33.84 3idy s MET 4 CO 0.18 0.50 -0.22 0.99 -0.01 0.00 0.00 175.02 176.46 3idy s THR 5 N -0.35 2.32 0.13 2.05 2.01 -0.66 -4.03 115.64 117.11 3idy s THR 5 Ca 0.06 -0.97 0.10 0.00 0.31 0.00 0.00 61.69 61.19 3idy s THR 5 Cb -0.12 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 3idy s THR 5 CO 0.02 0.57 -0.23 -1.10 -0.69 0.00 0.00 174.62 173.19 3idy s GLN 6 N -0.16 1.28 -0.11 4.92 -0.21 -1.26 -0.73 119.66 123.38 3idy s GLN 6 Ca -0.03 -1.29 -0.07 0.00 0.02 0.00 0.00 55.36 54.00 3idy s GLN 6 Cb -0.14 -1.62 0.04 0.00 1.00 0.00 0.00 33.01 32.29 3idy s GLN 6 CO 0.04 0.37 0.27 0.45 -2.12 0.00 0.00 175.29 174.31 3idy s SER 7 N -2.10 -0.30 0.76 5.90 0.15 -0.75 -4.46 113.70 112.89 3idy s SER 7 Ca 0.11 0.58 -0.07 0.00 0.70 0.00 0.00 55.95 57.27 3idy s SER 7 Cb -0.09 0.49 0.10 0.00 -1.71 0.00 0.00 66.02 64.80 3idy s SER 7 CO 0.06 -0.16 1.07 -2.16 1.20 0.00 0.00 173.24 173.25 3idy s PRO 8 N 1.08 1.81 0.08 5.44 0.05 -1.26 -1.43 135.00 140.77 3idy s PRO 8 Ca -0.08 -0.42 -0.18 0.00 0.05 0.00 0.00 61.00 60.36 3idy s PRO 8 Cb -0.09 -2.13 -0.08 0.00 0.05 0.00 0.00 34.50 32.25 3idy s PRO 8 CO -0.08 -1.50 1.51 0.77 0.05 0.00 0.00 177.00 177.76 3idy h SER 9 N -0.79 0.44 -5.15 6.66 0.02 -1.83 -3.41 113.55 109.49 3idy h SER 9 Ca -0.43 -0.32 -0.12 0.00 -0.84 0.00 0.00 61.79 60.09 3idy h SER 9 Cb 1.29 -0.12 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 3idy h SER 9 CO 0.53 0.65 -0.55 -0.94 -1.14 0.00 0.00 176.83 175.37 3idy s SER 10 N -5.96 0.28 -0.26 3.07 1.04 -1.26 -1.31 113.70 109.30 3idy s SER 10 Ca -0.14 -0.72 -0.20 0.00 0.48 0.00 0.00 55.95 55.38 3idy s SER 10 Cb 0.07 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.51 3idy s SER 10 CO 0.75 -0.58 0.68 -1.48 0.98 0.00 0.00 173.24 173.58 3idy s LEU 11 N -2.55 -0.75 -0.02 2.42 0.05 -0.78 -4.94 118.68 112.11 3idy s LEU 11 Ca 0.01 1.42 -0.09 0.00 0.05 0.00 0.00 54.13 55.52 3idy s LEU 11 Cb 0.03 2.33 -0.05 0.00 -2.05 0.00 0.00 46.19 46.45 3idy s LEU 11 CO -0.08 -0.24 0.28 -0.44 -0.55 0.00 0.00 176.35 175.32 3idy s SER 12 N 1.00 6.55 -0.26 1.48 0.01 -1.26 -1.74 113.70 119.48 3idy s SER 12 Ca -0.05 0.65 -0.17 0.00 1.31 0.00 0.00 55.95 57.69 3idy s SER 12 Cb -0.05 -2.13 0.07 0.00 0.21 0.00 0.00 66.02 64.12 3idy s SER 12 CO -0.09 0.31 0.66 0.00 0.41 0.00 0.00 173.24 174.52 3idy s ALA 13 N -1.18 -1.76 0.53 1.44 0.00 -0.65 -4.91 121.76 115.23 3idy s ALA 13 Ca 0.24 2.23 -0.20 0.00 0.00 0.00 0.00 51.96 54.23 3idy s ALA 13 Cb -0.14 -1.31 -0.06 0.00 0.00 0.00 0.00 23.12 21.61 3idy s ALA 13 CO 0.12 -0.36 1.16 -1.12 0.00 0.00 0.00 175.76 175.57 3idy s SER 14 N 1.33 5.70 0.32 0.00 0.01 -1.26 -2.33 113.70 117.48 3idy s SER 14 Ca -0.08 2.28 -0.29 0.00 1.31 0.00 0.00 55.95 59.17 3idy s SER 14 Cb -0.05 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.48 3idy s SER 14 CO -0.15 -1.24 1.48 0.54 0.41 0.00 0.00 173.24 174.28 3idy s VAL 15 N -1.66 2.29 0.00 3.43 0.11 -1.26 -2.01 120.40 121.30 3idy s VAL 15 Ca 0.72 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 60.04 3idy s VAL 15 Cb -0.27 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 3idy s VAL 15 CO 0.31 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 3idy n GLY 16 N 1.38 3.17 3.51 6.54 0.00 -0.30 -4.93 105.19 114.56 3idy n GLY 16 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 3idy n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idy s ASP 17 N 0.20 0.60 -0.24 1.61 1.01 -0.85 -4.06 116.67 114.94 3idy s ASP 17 Ca 0.00 0.87 -0.03 0.00 0.71 0.00 0.00 52.55 54.10 3idy s ASP 17 Cb 0.00 -1.27 0.01 0.00 1.01 0.00 0.00 42.92 42.66 3idy s ASP 17 CO 0.00 -4.35 -0.04 -0.60 0.21 0.00 0.00 175.17 170.40 3idy s ARG 18 N -5.14 3.12 -0.17 8.23 3.52 -1.25 -0.23 118.95 127.03 3idy s ARG 18 Ca 0.69 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 55.39 3idy s ARG 18 Cb -0.14 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 3idy s ARG 18 CO 0.58 -0.31 0.19 0.08 -0.81 0.00 0.00 175.30 175.04 3idy s VAL 19 N 1.42 5.37 -0.14 7.11 1.01 -0.99 -4.98 120.40 129.20 3idy s VAL 19 Ca 0.03 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.37 3idy s VAL 19 Cb -0.15 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.71 3idy s VAL 19 CO -0.03 0.45 -0.20 -0.89 0.00 0.00 0.00 175.10 174.42 3idy s THR 20 N 0.21 1.94 -0.10 3.92 2.01 -1.26 -1.98 115.64 120.38 3idy s THR 20 Ca 0.12 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.24 3idy s THR 20 Cb -0.12 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 3idy s THR 20 CO 0.01 0.53 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.67 3idy s ILE 21 N 0.97 2.79 -0.06 1.82 1.01 -0.43 -4.68 121.20 122.62 3idy s ILE 21 Ca -0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 3idy s ILE 21 Cb -0.15 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 3idy s ILE 21 CO -0.04 0.55 0.01 0.42 0.00 0.00 0.00 174.94 175.88 3idy s THR 22 N 0.06 4.36 -0.03 2.92 -4.23 -0.52 -0.86 115.64 117.35 3idy s THR 22 Ca -0.07 -0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.18 3idy s THR 22 Cb -0.15 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 3idy s THR 22 CO 0.05 0.53 -0.23 0.00 -0.54 0.00 0.00 174.62 174.43 3idy s GLN 24 N -0.59 0.09 0.15 0.00 -0.21 0.09 -0.50 119.66 118.70 3idy s GLN 24 Ca 0.09 0.06 -0.14 0.00 0.02 0.00 0.00 55.36 55.39 3idy s GLN 24 Cb -0.11 -1.51 -0.07 0.00 1.00 0.00 0.00 33.01 32.33 3idy s GLN 24 CO -0.00 -0.63 0.54 0.00 -2.12 0.00 0.00 175.29 173.08 3idy s ALA 25 N 2.21 3.59 0.54 6.09 0.00 -0.27 -1.66 121.76 132.26 3idy s ALA 25 Ca 0.04 -0.15 0.21 0.00 0.00 0.00 0.00 51.96 52.06 3idy s ALA 25 Cb -0.16 -2.50 1.44 0.00 0.00 0.00 0.00 23.12 21.90 3idy s ALA 25 CO -0.10 0.46 2.15 0.66 0.00 0.00 0.00 175.76 178.93 3idy h SER 26 N 3.50 0.00 -5.15 0.00 4.64 -1.61 -3.44 113.55 111.49 3idy h SER 26 Ca -0.48 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 3idy h SER 26 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 3idy h SER 26 CO 0.66 0.00 -0.45 0.00 -0.87 0.00 0.00 176.83 176.17 3idy s GLN 27 N -4.93 0.74 -0.13 4.77 -2.07 -1.26 -5.03 119.66 111.76 3idy s GLN 27 Ca -0.05 -0.94 -0.37 0.00 -1.82 0.00 0.00 55.36 52.19 3idy s GLN 27 Cb 0.17 0.29 -0.14 0.00 -1.09 0.00 0.00 33.01 32.24 3idy s GLN 27 CO 0.64 -0.21 1.75 -3.47 -1.32 0.00 0.00 175.29 172.67 3idy n ASP 28 N 0.18 2.81 -0.72 12.60 2.03 -1.26 -4.72 116.55 127.47 3idy n ASP 28 Ca -0.16 1.04 0.06 0.00 0.52 0.00 0.00 54.79 56.25 3idy n ASP 28 Cb 0.61 -1.26 0.16 0.00 -0.72 0.00 0.00 41.12 39.91 3idy n ASP 28 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3idy n ILE 29 N 4.51 1.67 0.00 5.18 -5.35 -0.04 -5.01 119.36 120.33 3idy n ILE 29 Ca 0.23 -2.60 0.00 0.00 -0.27 0.00 0.00 62.75 60.12 3idy n ILE 29 Cb 0.22 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3idy n ILE 29 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3idy n ARG 30 N -0.80 0.00 -0.41 6.28 3.00 -1.26 -1.54 116.66 121.94 3idy n ARG 30 Ca 0.16 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 58.07 3idy n ARG 30 Cb 0.78 0.00 0.22 0.00 0.00 0.00 0.00 32.46 33.46 3idy n ARG 30 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 3idy n ASN 31 N 2.88 3.26 -4.06 0.55 6.94 -1.26 -0.72 115.26 122.85 3idy n ASN 31 Ca 0.00 -3.17 -0.43 0.00 -0.02 0.00 0.00 54.58 50.96 3idy n ASN 31 Cb 0.00 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 3idy n ASN 31 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 3idy n TYR 32 N -0.84 3.83 -3.72 -2.53 4.01 -0.59 -2.31 117.16 115.02 3idy n TYR 32 Ca 0.22 -2.95 -0.12 0.00 -0.16 0.00 0.00 57.90 54.88 3idy n TYR 32 Cb 0.85 -2.36 -0.13 0.00 -0.31 0.00 0.00 39.34 37.40 3idy n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3idy s LEU 33 N 1.91 0.33 0.10 7.72 0.20 -1.26 -2.47 118.68 125.20 3idy s LEU 33 Ca 0.46 0.57 0.07 0.00 0.69 0.00 0.00 54.13 55.91 3idy s LEU 33 Cb 0.08 0.80 -0.04 0.00 -0.43 0.00 0.00 46.19 46.60 3idy s LEU 33 CO -0.01 -0.17 -0.08 0.20 -0.29 0.00 0.00 176.35 175.99 3idy s ASN 34 N 1.32 4.52 -0.16 3.68 0.01 0.37 0.48 114.94 125.15 3idy s ASN 34 Ca -0.09 -0.34 -0.01 0.00 -0.71 0.00 0.00 52.86 51.71 3idy s ASN 34 Cb -0.10 -0.91 -0.01 0.00 0.41 0.00 0.00 41.25 40.64 3idy s ASN 34 CO -0.09 0.18 -0.12 0.26 -1.51 0.00 0.00 177.10 175.82 3idy s TRP 35 N -1.23 2.83 0.08 2.20 0.52 0.54 0.04 118.94 123.92 3idy s TRP 35 Ca 0.22 -0.85 0.09 0.00 0.02 0.00 0.00 56.10 55.58 3idy s TRP 35 Cb -0.11 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.26 3idy s TRP 35 CO 0.14 -0.38 -0.21 0.71 0.02 0.00 0.00 176.95 177.23 3idy s TYR 36 N 0.74 2.46 -0.19 -1.98 2.02 0.14 -1.79 117.35 118.76 3idy s TYR 36 Ca -0.05 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 3idy s TYR 36 Cb -0.15 -1.37 0.04 0.00 -0.40 0.00 0.00 41.96 40.08 3idy s TYR 36 CO 0.01 0.29 -0.09 -1.14 -1.57 0.00 0.00 175.55 173.05 3idy s GLN 37 N -1.76 1.91 -0.38 -0.62 0.74 -0.42 -0.35 119.66 118.78 3idy s GLN 37 Ca 0.15 -0.76 -0.03 0.00 0.05 0.00 0.00 55.36 54.77 3idy s GLN 37 Cb -0.10 -2.32 0.09 0.00 1.10 0.00 0.00 33.01 31.78 3idy s GLN 37 CO 0.06 -0.42 0.14 -1.14 -0.55 0.00 0.00 175.29 173.39 3idy s GLN 38 N 1.45 2.17 1.12 1.67 0.74 -0.03 -2.02 119.66 124.76 3idy s GLN 38 Ca -0.01 -1.62 -0.12 0.00 0.05 0.00 0.00 55.36 53.67 3idy s GLN 38 Cb -0.16 -3.48 0.26 0.00 1.10 0.00 0.00 33.01 30.73 3idy s GLN 38 CO -0.08 -0.92 1.05 0.15 -0.55 0.00 0.00 175.29 174.94 3idy s LYS 39 N 1.20 -0.54 0.02 1.67 -0.14 -1.26 -2.12 119.74 118.57 3idy s LYS 39 Ca 0.04 0.95 -0.30 0.00 -1.36 0.00 0.00 55.97 55.29 3idy s LYS 39 Cb -0.22 -1.59 -0.07 0.00 -1.68 0.00 0.00 37.83 34.27 3idy s LYS 39 CO -0.03 -3.50 1.61 -2.14 -0.76 0.00 0.00 175.35 170.53 3idy s PRO 40 N -4.52 4.21 0.00 -1.68 0.02 -1.26 -3.55 135.00 128.22 3idy s PRO 40 Ca 0.68 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.93 3idy s PRO 40 Cb -0.24 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.57 3idy s PRO 40 CO 0.63 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 3idy n GLY 41 N 3.98 1.85 3.44 0.52 0.00 -1.26 -4.98 105.19 108.73 3idy n GLY 41 Ca 0.16 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3idy n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy s LYS 42 N 0.00 -2.24 0.08 1.61 1.02 -1.23 -5.03 119.74 113.95 3idy s LYS 42 Ca 0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 55.97 55.95 3idy s LYS 42 Cb 0.00 -1.47 -0.05 0.00 -0.52 0.00 0.00 37.83 35.79 3idy s LYS 42 CO 0.00 -4.39 0.29 0.00 -0.92 0.00 0.00 175.35 170.33 3idy s ALA 43 N -2.63 3.88 0.91 5.17 0.00 -1.26 -4.71 121.76 123.12 3idy s ALA 43 Ca 0.70 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 3idy s ALA 43 Cb -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.01 3idy s ALA 43 CO 0.57 0.72 0.30 -2.30 0.00 0.00 0.00 175.76 175.05 3idy n PRO 44 N 0.39 -0.15 -4.10 0.00 -0.02 -1.26 -4.74 135.00 125.12 3idy n PRO 44 Ca -0.05 -0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.28 3idy n PRO 44 Cb 0.52 -1.76 -0.14 0.00 -0.02 0.00 0.00 33.50 32.10 3idy n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3idy s LYS 45 N -3.29 0.39 -0.16 -0.52 2.47 -0.86 -4.96 119.74 112.82 3idy s LYS 45 Ca 0.57 -0.31 -0.24 0.00 -1.56 0.00 0.00 55.97 54.43 3idy s LYS 45 Cb -0.24 -0.32 -0.02 0.00 -1.46 0.00 0.00 37.83 35.80 3idy s LYS 45 CO 0.67 0.08 0.76 -1.17 0.16 0.00 0.00 175.35 175.85 3idy s LEU 46 N -0.49 4.19 -0.13 5.43 2.96 -1.26 -1.30 118.68 128.08 3idy s LEU 46 Ca -0.02 1.09 -0.11 0.00 -0.22 0.00 0.00 54.13 54.87 3idy s LEU 46 Cb -0.04 -3.12 -0.06 0.00 0.50 0.00 0.00 46.19 43.47 3idy s LEU 46 CO -0.00 -0.32 -0.24 0.18 -1.32 0.00 0.00 176.35 174.65 3idy n LEU 47 N 4.97 1.52 -4.25 -0.68 4.77 -0.74 -4.76 117.00 117.82 3idy n LEU 47 Ca 0.02 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.95 3idy n LEU 47 Cb 0.49 -0.58 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 3idy n LEU 47 CO 0.47 -0.10 -0.55 -0.63 -1.33 0.00 0.00 177.39 175.25 3idy s ILE 48 N -2.50 1.92 0.06 -0.08 1.09 -1.16 -1.94 121.20 118.60 3idy s ILE 48 Ca -0.22 -1.00 0.09 0.00 -1.10 0.00 0.00 60.65 58.42 3idy s ILE 48 Cb 0.06 -1.62 -0.03 0.00 -1.06 0.00 0.00 42.46 39.81 3idy s ILE 48 CO 0.30 0.54 -0.24 -0.72 -0.10 0.00 0.00 174.94 174.72 3idy s TYR 49 N -0.21 2.09 -0.81 3.97 -0.85 0.14 -0.34 117.35 121.34 3idy s TYR 49 Ca -0.01 -0.39 -0.01 0.00 -0.52 0.00 0.00 57.07 56.13 3idy s TYR 49 Cb -0.13 -1.23 -0.00 0.00 0.38 0.00 0.00 41.96 40.99 3idy s TYR 49 CO 0.03 0.14 0.65 -0.25 -1.52 0.00 0.00 175.55 174.60 3idy n ASP 50 N 1.65 -6.07 0.00 -0.18 10.43 -0.98 -2.19 116.55 119.22 3idy n ASP 50 Ca -0.17 -0.61 0.00 0.00 2.57 0.00 0.00 54.79 56.58 3idy n ASP 50 Cb 0.53 -3.24 0.00 0.00 1.84 0.00 0.00 41.12 40.24 3idy n ASP 50 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3idy n ALA 51 N -2.38 0.00 -2.71 2.24 0.00 0.18 -3.80 120.51 114.04 3idy n ALA 51 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.28 3idy n ALA 51 Cb 0.61 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.10 3idy n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3idy n SER 52 N 1.23 1.34 -4.19 0.00 3.41 -1.25 -2.96 113.62 111.20 3idy n SER 52 Ca 0.00 -2.01 -0.31 0.00 -0.26 0.00 0.00 58.87 56.28 3idy n SER 52 Cb 0.00 -0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 63.38 3idy n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3idy s ASN 53 N -3.10 2.95 -0.10 4.04 -0.87 -0.93 -4.76 114.94 112.17 3idy s ASN 53 Ca 0.30 -0.54 -0.24 0.00 -1.57 0.00 0.00 52.86 50.81 3idy s ASN 53 Cb 0.35 -1.35 -0.03 0.00 -0.02 0.00 0.00 41.25 40.20 3idy s ASN 53 CO -0.09 0.13 0.73 -0.55 -2.57 0.00 0.00 177.10 174.76 3idy s SER 54 N 0.45 6.96 0.91 -1.22 0.15 -1.26 -0.68 113.70 119.01 3idy s SER 54 Ca -0.17 1.16 -0.10 0.00 0.70 0.00 0.00 55.95 57.54 3idy s SER 54 Cb -0.17 -2.42 0.14 0.00 -1.71 0.00 0.00 66.02 61.86 3idy s SER 54 CO 0.07 -0.21 1.14 -0.62 1.20 0.00 0.00 173.24 174.82 3idy n GLU 55 N 4.29 -0.39 -2.72 5.44 -0.58 -0.82 -4.95 120.64 120.92 3idy n GLU 55 Ca 0.00 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 3idy n GLU 55 Cb 0.50 -2.37 -0.03 0.00 -0.57 0.00 0.00 31.44 28.97 3idy n GLU 55 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3idy s THR 56 N -2.57 4.87 0.00 2.62 -4.23 -1.26 -3.20 115.64 111.87 3idy s THR 56 Ca 0.68 2.04 0.00 0.00 -1.18 0.00 0.00 61.69 63.22 3idy s THR 56 Cb -0.24 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.29 3idy s THR 56 CO 0.57 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.42 3idy n GLY 57 N 2.91 2.85 3.67 3.99 0.00 -1.26 -5.04 105.19 112.31 3idy n GLY 57 Ca 0.06 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.32 3idy n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3idy n VAL 58 N 0.00 0.03 -1.00 1.61 0.31 -1.19 -4.89 118.33 113.19 3idy n VAL 58 Ca 0.00 -0.01 -0.35 0.00 -0.01 0.00 0.00 64.34 63.97 3idy n VAL 58 Cb 0.00 -1.59 0.06 0.00 -0.91 0.00 0.00 33.84 31.40 3idy n VAL 58 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3idy n PRO 59 N 3.64 -0.04 0.08 5.55 -0.02 -1.26 -4.85 135.00 138.10 3idy n PRO 59 Ca 0.17 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.77 3idy n PRO 59 Cb 0.29 -1.34 0.45 0.00 -0.02 0.00 0.00 33.50 32.89 3idy n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3idy n SER 60 N 1.61 0.48 -0.15 2.55 3.41 -1.26 -3.56 113.62 116.70 3idy n SER 60 Ca 0.03 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 3idy n SER 60 Cb 0.54 -0.70 0.18 0.00 -0.26 0.00 0.00 64.21 63.97 3idy n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3idy n ARG 61 N -1.99 0.43 -3.29 4.33 1.85 -1.26 -4.87 116.66 111.86 3idy n ARG 61 Ca 0.04 -0.29 -0.38 0.00 -1.00 0.00 0.00 57.85 56.22 3idy n ARG 61 Cb 0.30 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.15 3idy n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3idy s PHE 62 N -2.77 3.56 0.13 2.89 0.08 -1.23 -2.05 117.98 118.58 3idy s PHE 62 Ca 0.16 0.98 -0.05 0.00 0.12 0.00 0.00 56.93 58.14 3idy s PHE 62 Cb 0.18 -2.56 -0.02 0.00 -0.57 0.00 0.00 43.02 40.04 3idy s PHE 62 CO 0.66 0.23 0.16 -1.54 -0.10 0.00 0.00 175.22 174.63 3idy s SER 63 N 0.37 0.20 0.05 1.36 1.04 -0.97 -4.91 113.70 110.83 3idy s SER 63 Ca 0.28 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3idy s SER 63 Cb -0.16 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 3idy s SER 63 CO 0.12 -0.78 -0.04 -0.83 0.98 0.00 0.00 173.24 172.69 3idy s GLY 64 N -2.97 0.50 0.18 7.32 0.00 -1.26 -2.07 107.32 109.02 3idy s GLY 64 Ca 0.16 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.68 3idy s GLY 64 CO -0.02 -1.15 0.43 -1.35 0.00 0.00 0.00 173.10 171.01 3idy s SER 65 N -2.48 -0.15 0.00 1.64 1.04 -1.05 -4.30 113.70 108.39 3idy s SER 65 Ca 0.01 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.85 3idy s SER 65 Cb 0.01 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3idy s SER 65 CO -0.06 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.79 3idy n GLY 66 N -0.29 2.05 3.62 7.32 0.00 -1.26 -1.77 105.19 114.85 3idy n GLY 66 Ca -0.10 -2.17 -0.05 0.00 0.00 0.00 0.00 46.02 43.70 3idy n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idy s SER 67 N 0.00 -0.14 0.09 1.61 1.04 -1.07 -4.83 113.70 110.40 3idy s SER 67 Ca 0.00 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 3idy s SER 67 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 3idy s SER 67 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 3idy n GLY 68 N 0.44 1.12 0.00 7.32 0.00 0.10 -3.91 105.19 110.27 3idy n GLY 68 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3idy n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3idy n ARG 69 N 0.00 -0.41 -4.00 1.61 1.74 -1.26 -0.86 116.66 113.48 3idy n ARG 69 Ca 0.00 -0.37 -0.30 0.00 -0.77 0.00 0.00 57.85 56.41 3idy n ARG 69 Cb 0.00 -0.81 -0.16 0.00 -1.02 0.00 0.00 32.46 30.47 3idy n ARG 69 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3idy s ASP 70 N -0.05 2.67 0.31 0.55 1.01 -1.25 -1.11 116.67 118.79 3idy s ASP 70 Ca 0.00 -0.49 0.03 0.00 0.71 0.00 0.00 52.55 52.80 3idy s ASP 70 Cb 0.00 -1.13 -0.05 0.00 1.01 0.00 0.00 42.92 42.75 3idy s ASP 70 CO 0.00 -0.07 0.09 -0.36 0.21 0.00 0.00 175.17 175.03 3idy s PHE 71 N 1.51 1.77 -0.29 4.23 0.40 0.35 -2.60 117.98 123.35 3idy s PHE 71 Ca 0.04 -1.10 0.02 0.00 -0.60 0.00 0.00 56.93 55.29 3idy s PHE 71 Cb -0.13 -1.11 0.19 0.00 0.51 0.00 0.00 43.02 42.48 3idy s PHE 71 CO -0.10 -0.18 0.59 0.99 0.70 0.00 0.00 175.22 177.22 3idy s THR 72 N -3.47 -0.99 0.25 0.64 2.01 -0.73 -1.85 115.64 111.50 3idy s THR 72 Ca 0.35 -0.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.14 3idy s THR 72 Cb 0.07 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.50 3idy s THR 72 CO 0.15 -0.00 0.78 0.12 -0.69 0.00 0.00 174.62 174.98 3idy s PHE 73 N 2.84 3.66 -0.18 4.92 5.36 -0.04 -2.53 117.98 132.01 3idy s PHE 73 Ca 0.16 1.50 -0.07 0.00 -0.96 0.00 0.00 56.93 57.56 3idy s PHE 73 Cb -0.13 -2.70 0.08 0.00 -0.34 0.00 0.00 43.02 39.93 3idy s PHE 73 CO -0.23 0.30 0.40 0.99 -1.46 0.00 0.00 175.22 175.22 3idy s THR 74 N -1.54 -0.49 -0.27 0.12 2.01 -0.88 -1.32 115.64 113.27 3idy s THR 74 Ca 0.45 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.45 3idy s THR 74 Cb -0.17 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 3idy s THR 74 CO 0.22 0.07 0.46 -0.63 -0.69 0.00 0.00 174.62 174.04 3idy s ILE 75 N 2.33 5.11 0.02 1.82 1.01 -0.84 -2.30 121.20 128.35 3idy s ILE 75 Ca -0.03 0.73 -0.24 0.00 0.00 0.00 0.00 60.65 61.11 3idy s ILE 75 Cb -0.11 -3.78 -0.18 0.00 0.01 0.00 0.00 42.46 38.40 3idy s ILE 75 CO -0.12 0.10 1.44 0.77 0.00 0.00 0.00 174.94 177.13 3idy h SER 76 N 8.10 0.04 -3.17 3.58 4.64 -1.71 -2.64 113.55 122.38 3idy h SER 76 Ca -0.30 -0.32 -0.56 0.00 -0.47 0.00 0.00 61.79 60.14 3idy h SER 76 Cb 1.15 -0.01 -0.40 0.00 -0.31 0.00 0.00 62.40 62.83 3idy h SER 76 CO 0.69 0.35 -0.76 -0.55 -0.87 0.00 0.00 176.83 175.68 3idy s SER 77 N -5.56 3.68 0.33 4.97 0.15 -1.25 -3.93 113.70 112.09 3idy s SER 77 Ca -0.15 -1.37 -0.27 0.00 0.70 0.00 0.00 55.95 54.86 3idy s SER 77 Cb 0.04 -0.76 -0.13 0.00 -1.71 0.00 0.00 66.02 63.46 3idy s SER 77 CO 0.68 -0.38 1.06 -0.11 1.20 0.00 0.00 173.24 175.69 3idy n LEU 78 N 4.93 2.32 -4.44 3.45 7.94 0.68 -4.71 117.00 127.17 3idy n LEU 78 Ca -0.05 1.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.77 3idy n LEU 78 Cb 0.43 -1.34 -0.10 0.00 0.53 0.00 0.00 43.42 42.94 3idy n LEU 78 CO 0.11 -1.24 -0.48 -1.10 -1.11 0.00 0.00 177.39 173.57 3idy s GLN 79 N -1.73 1.58 0.36 1.96 -1.52 -1.26 -1.15 119.66 117.91 3idy s GLN 79 Ca 0.59 -1.69 0.10 0.00 -1.95 0.00 0.00 55.36 52.41 3idy s GLN 79 Cb -0.64 -1.65 0.85 0.00 -0.22 0.00 0.00 33.01 31.36 3idy s GLN 79 CO 0.60 0.31 1.87 -1.35 -0.25 0.00 0.00 175.29 176.47 3idy h PRO 80 N 2.50 0.63 -0.21 2.91 0.11 -1.89 -1.29 132.00 134.77 3idy h PRO 80 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3idy h PRO 80 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3idy h PRO 80 CO 0.58 0.42 0.00 -0.85 -0.21 0.00 0.00 178.00 177.94 3idy n GLU 81 N -4.56 1.81 0.00 1.05 0.00 -1.00 -3.74 120.64 114.20 3idy n GLU 81 Ca 0.17 -1.22 0.16 0.00 0.00 0.00 0.00 57.16 56.27 3idy n GLU 81 Cb 0.49 -1.39 0.89 0.00 0.00 0.00 0.00 31.44 31.43 3idy n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3idy n ASP 82 N 0.45 0.08 -4.59 -1.84 8.00 -0.49 -4.78 116.55 113.38 3idy n ASP 82 Ca 0.16 -0.87 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 3idy n ASP 82 Cb 0.35 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 3idy n ASP 82 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3idy s VAL 83 N -2.11 3.50 0.09 2.53 0.11 -1.25 -4.89 120.40 118.39 3idy s VAL 83 Ca 0.44 0.48 -0.04 0.00 -2.93 0.00 0.00 61.98 59.93 3idy s VAL 83 Cb 0.22 -3.77 0.01 0.00 -1.53 0.00 0.00 36.38 31.31 3idy s VAL 83 CO 0.39 -0.55 0.19 0.00 -3.33 0.00 0.00 175.10 171.80 3idy n ALA 84 N 10.60 -0.44 -2.80 1.54 0.00 -1.22 -4.64 120.51 123.55 3idy n ALA 84 Ca 0.22 -0.30 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 3idy n ALA 84 Cb 0.48 0.23 -0.10 0.00 0.00 0.00 0.00 19.45 20.06 3idy n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3idy s THR 85 N -2.76 4.47 -0.17 0.00 2.01 -0.90 -2.03 115.64 116.27 3idy s THR 85 Ca 0.04 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 3idy s THR 85 Cb -0.01 -2.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 3idy s THR 85 CO 0.03 0.53 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.09 3idy s TYR 86 N -0.19 2.89 0.10 4.92 2.02 0.26 -0.85 117.35 126.50 3idy s TYR 86 Ca 0.06 -0.78 0.07 0.00 -0.37 0.00 0.00 57.07 56.05 3idy s TYR 86 Cb -0.12 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 3idy s TYR 86 CO 0.02 -0.35 -0.09 0.71 -1.57 0.00 0.00 175.55 174.27 3idy s TYR 87 N 0.83 2.78 -0.02 2.71 2.02 0.53 -1.28 117.35 124.91 3idy s TYR 87 Ca -0.03 -0.13 0.06 0.00 -0.37 0.00 0.00 57.07 56.60 3idy s TYR 87 Cb -0.15 -1.46 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 3idy s TYR 87 CO 0.01 0.43 -0.20 0.00 -1.57 0.00 0.00 175.55 174.22 3idy s GLN 89 N -0.78 1.04 -0.05 0.00 0.74 0.11 -4.05 119.66 116.67 3idy s GLN 89 Ca 0.11 -0.75 0.04 0.00 0.05 0.00 0.00 55.36 54.81 3idy s GLN 89 Cb -0.10 -1.06 -0.03 0.00 1.10 0.00 0.00 33.01 32.92 3idy s GLN 89 CO 0.00 0.27 -0.15 1.14 -0.55 0.00 0.00 175.29 176.00 3idy s GLN 90 N -1.02 2.51 -0.28 1.67 1.03 -1.08 -0.48 119.66 122.02 3idy s GLN 90 Ca 0.03 -0.71 0.15 0.00 0.04 0.00 0.00 55.36 54.87 3idy s GLN 90 Cb -0.08 -2.37 0.48 0.00 0.03 0.00 0.00 33.01 31.08 3idy s GLN 90 CO 0.01 0.61 1.15 -2.39 -2.54 0.00 0.00 175.29 172.13 3idy n HIS 91 N 2.36 2.03 1.81 9.60 1.44 -1.03 -4.02 115.22 127.41 3idy n HIS 91 Ca -0.17 -2.19 0.15 0.00 -2.01 0.00 0.00 57.72 53.51 3idy n HIS 91 Cb 0.52 -0.29 0.79 0.00 0.12 0.00 0.00 29.99 31.13 3idy n HIS 91 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 3idy n GLN 92 N -0.65 1.25 -3.62 -1.40 -0.06 -1.26 -4.92 117.38 106.70 3idy n GLN 92 Ca 0.26 -0.36 -0.03 0.00 -2.00 0.00 0.00 57.00 54.86 3idy n GLN 92 Cb 0.89 -1.49 -0.03 0.00 -4.06 0.00 0.00 30.24 25.55 3idy n GLN 92 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 3idy s ASN 93 N -2.00 -0.08 -0.02 1.69 2.47 -1.26 -5.10 114.94 110.64 3idy s ASN 93 Ca 0.44 0.03 0.02 0.00 0.42 0.00 0.00 52.86 53.77 3idy s ASN 93 Cb 0.22 0.07 -0.03 0.00 -1.45 0.00 0.00 41.25 40.06 3idy s ASN 93 CO 0.36 -0.11 -0.05 0.68 -3.72 0.00 0.00 177.10 174.26 3idy s VAL 94 N -1.85 3.80 0.52 -5.21 -7.23 -1.26 -3.90 120.40 105.27 3idy s VAL 94 Ca 0.10 -0.65 -0.18 0.00 -1.81 0.00 0.00 61.98 59.43 3idy s VAL 94 Cb -0.01 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 3idy s VAL 94 CO -0.04 0.44 1.02 -2.84 -0.31 0.00 0.00 175.10 173.36 3idy s PRO 95 N -1.30 3.75 0.50 4.82 0.02 -1.26 -4.31 135.00 137.23 3idy s PRO 95 Ca 0.16 1.17 -0.21 0.00 0.02 0.00 0.00 61.00 62.14 3idy s PRO 95 Cb -0.11 -2.10 -0.07 0.00 0.02 0.00 0.00 34.50 32.24 3idy s PRO 95 CO 0.07 -0.45 1.13 -0.51 -0.33 0.00 0.00 177.00 176.91 3idy s LEU 95 N -3.92 3.87 0.04 -5.54 1.43 -1.25 -4.64 118.68 108.68 3idy s LEU 95 Ca 0.63 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.82 3idy s LEU 95 Cb -0.13 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.67 3idy s LEU 95 CO 0.27 -1.04 0.26 0.42 0.23 0.00 0.00 176.35 176.49 3idy s THR 96 N -1.69 0.09 0.20 5.49 -4.23 -1.26 -5.02 115.64 109.22 3idy s THR 96 Ca 0.68 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 60.48 3idy s THR 96 Cb -0.25 -0.90 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 3idy s THR 96 CO 0.29 -0.41 0.15 0.35 -0.54 0.00 0.00 174.62 174.46 3idy n THR 97 N 0.68 0.00 -2.87 3.99 -2.24 -1.26 -2.65 114.28 109.94 3idy n THR 97 Ca -0.19 -1.39 -0.43 0.00 -2.27 0.00 0.00 64.05 59.77 3idy n THR 97 Cb 0.59 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 3idy n THR 97 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3idy s PHE 98 N -2.72 2.86 -0.35 4.78 2.19 -1.26 -4.39 117.98 119.09 3idy s PHE 98 Ca 0.21 0.06 -0.30 0.00 0.33 0.00 0.00 56.93 57.23 3idy s PHE 98 Cb 0.01 -3.97 -0.08 0.00 -1.31 0.00 0.00 43.02 37.67 3idy s PHE 98 CO 0.15 -1.24 2.27 0.41 1.83 0.00 0.00 175.22 178.65 3idy n GLY 99 N 5.07 0.60 0.00 13.12 0.00 -1.26 0.42 105.19 123.14 3idy n GLY 99 Ca 0.02 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.87 3idy n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 100 N 6.13 2.53 7.00 -0.02 0.00 -1.26 -5.05 105.19 114.52 3idy n GLY 100 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3idy n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idy n GLY 101 N -1.00 1.69 3.06 -0.02 0.00 0.17 -4.51 105.19 104.57 3idy n GLY 101 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 3idy n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idy s THR 102 N 0.00 1.82 -0.42 2.61 2.01 -0.40 -4.66 115.64 116.60 3idy s THR 102 Ca 0.00 -0.86 -0.20 0.00 0.31 0.00 0.00 61.69 60.94 3idy s THR 102 Cb 0.00 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.82 3idy s THR 102 CO 0.00 0.44 0.61 -0.75 -0.69 0.00 0.00 174.62 174.23 3idy s LYS 103 N 1.37 3.32 -0.10 4.92 2.20 -0.42 -0.57 119.74 130.46 3idy s LYS 103 Ca 0.04 -0.37 -0.14 0.00 -0.36 0.00 0.00 55.97 55.14 3idy s LYS 103 Cb -0.14 -3.93 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 3idy s LYS 103 CO -0.11 -0.94 0.34 0.14 -0.36 0.00 0.00 175.35 174.42 3idy s VAL 104 N 2.70 5.22 0.07 4.02 -7.23 -0.86 -1.87 120.40 122.45 3idy s VAL 104 Ca 0.21 0.66 0.04 0.00 -1.81 0.00 0.00 61.98 61.09 3idy s VAL 104 Cb -0.15 -3.65 -0.03 0.00 0.56 0.00 0.00 36.38 33.11 3idy s VAL 104 CO 0.18 0.47 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.71 3idy s GLU 105 N -0.22 0.79 0.22 4.82 2.02 -0.71 -3.37 118.70 122.24 3idy s GLU 105 Ca 0.20 -0.97 -0.22 0.00 0.02 0.00 0.00 54.97 54.00 3idy s GLU 105 Cb -0.14 -0.69 -0.08 0.00 0.10 0.00 0.00 34.13 33.31 3idy s GLU 105 CO 0.08 0.14 0.76 0.42 0.02 0.00 0.00 175.26 176.68 3idy s ILE 106 N -1.55 4.47 -0.21 -1.63 -1.09 -1.26 -1.64 121.20 118.30 3idy s ILE 106 Ca -0.01 1.46 -0.07 0.00 -2.23 0.00 0.00 60.65 59.80 3idy s ILE 106 Cb -0.08 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 3idy s ILE 106 CO 0.02 0.29 0.06 -0.75 -1.23 0.00 0.00 174.94 173.33 3idy s LYS 107 N -1.74 3.80 0.00 2.79 2.20 -0.98 -4.76 119.74 121.05 3idy s LYS 107 Ca 0.41 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 3idy s LYS 107 Cb -0.19 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 3idy s LYS 107 CO 0.23 0.06 0.00 2.89 -0.36 0.00 0.00 175.35 178.17 3idy n ARG 108 N 4.17 0.84 -2.70 4.03 -4.01 -1.26 -4.08 116.66 113.65 3idy n ARG 108 Ca -0.16 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.22 3idy n ARG 108 Cb 0.52 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.91 3idy n ARG 108 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 3idy s THR 109 N -1.47 4.80 -0.33 8.89 -4.23 -1.26 -4.95 115.64 117.10 3idy s THR 109 Ca 0.00 2.03 -0.43 0.00 -1.18 0.00 0.00 61.69 62.11 3idy s THR 109 Cb 0.00 -4.31 -0.18 0.00 1.34 0.00 0.00 72.50 69.35 3idy s THR 109 CO 0.00 0.03 1.56 0.52 -0.54 0.00 0.00 174.62 176.19 3idy n VAL 110 N 4.46 0.09 -5.10 2.29 0.31 -1.26 -4.86 118.33 114.27 3idy n VAL 110 Ca 0.08 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.10 3idy n VAL 110 Cb 0.49 -0.68 -0.15 0.00 -0.91 0.00 0.00 33.84 32.59 3idy n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3idy s ALA 111 N 2.60 2.01 0.32 3.52 0.00 -0.69 -4.95 121.76 124.56 3idy s ALA 111 Ca 1.00 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.61 3idy s ALA 111 Cb -1.30 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 21.24 3idy s ALA 111 CO 0.71 0.49 1.02 0.00 0.00 0.00 0.00 175.76 177.98 3idy s ALA 112 N -0.62 3.26 -0.74 0.00 0.00 -1.26 -2.43 121.76 119.96 3idy s ALA 112 Ca 0.09 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 3idy s ALA 112 Cb -0.09 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.84 3idy s ALA 112 CO -0.00 -0.02 1.10 -2.14 0.00 0.00 0.00 175.76 174.70 3idy s PRO 113 N -1.84 3.23 -0.31 0.00 0.02 -1.26 -4.59 135.00 130.25 3idy s PRO 113 Ca 0.49 -0.82 -0.29 0.00 0.02 0.00 0.00 61.00 60.40 3idy s PRO 113 Cb -0.25 -4.39 -0.07 0.00 0.02 0.00 0.00 34.50 29.81 3idy s PRO 113 CO 0.31 -1.93 2.27 -1.13 -0.33 0.00 0.00 177.00 176.19 3idy n SER 114 N 8.07 2.83 -4.74 2.53 3.41 -1.15 -4.66 113.62 119.91 3idy n SER 114 Ca 0.04 0.11 -0.36 0.00 -0.26 0.00 0.00 58.87 58.40 3idy n SER 114 Cb 0.47 -1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 62.85 3idy n SER 114 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3idy s VAL 115 N 8.89 5.34 0.30 -3.33 0.11 -1.26 -1.59 120.40 128.86 3idy s VAL 115 Ca 1.03 0.44 0.08 0.00 -2.93 0.00 0.00 61.98 60.60 3idy s VAL 115 Cb -0.42 -3.58 -0.06 0.00 -1.53 0.00 0.00 36.38 30.79 3idy s VAL 115 CO 0.36 0.42 -0.08 -0.36 -3.33 0.00 0.00 175.10 172.12 3idy s PHE 116 N 0.30 2.12 -0.15 1.54 0.08 0.07 -4.97 117.98 116.97 3idy s PHE 116 Ca 0.14 -0.61 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 3idy s PHE 116 Cb -0.12 -1.20 0.07 0.00 -0.57 0.00 0.00 43.02 41.20 3idy s PHE 116 CO 0.03 0.41 0.32 -1.50 -0.10 0.00 0.00 175.22 174.38 3idy s ILE 117 N -2.85 -0.44 -0.20 0.64 2.07 -1.26 -1.08 121.20 118.08 3idy s ILE 117 Ca 0.30 0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.75 3idy s ILE 117 Cb 0.03 -0.52 0.01 0.00 0.13 0.00 0.00 42.46 42.10 3idy s ILE 117 CO 0.14 0.09 -0.12 -0.36 -1.91 0.00 0.00 174.94 172.78 3idy s PHE 118 N 2.33 2.87 0.78 3.50 0.08 -1.20 -5.02 117.98 121.31 3idy s PHE 118 Ca -0.01 -1.30 -0.11 0.00 0.12 0.00 0.00 56.93 55.63 3idy s PHE 118 Cb -0.12 -2.01 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 3idy s PHE 118 CO -0.10 -0.68 1.08 -2.14 -0.10 0.00 0.00 175.22 173.28 3idy s PRO 119 N 1.38 2.25 0.27 0.24 0.02 -1.26 -2.14 135.00 135.75 3idy s PRO 119 Ca 0.05 0.98 -0.31 0.00 0.02 0.00 0.00 61.00 61.75 3idy s PRO 119 Cb -0.14 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.36 3idy s PRO 119 CO -0.08 -1.60 1.61 -2.30 -0.33 0.00 0.00 177.00 174.31 3idy n PRO 120 N -3.47 2.66 -2.03 5.54 -0.02 -1.26 -4.89 135.00 131.53 3idy n PRO 120 Ca 0.08 0.95 -0.38 0.00 -2.02 0.00 0.00 63.50 62.13 3idy n PRO 120 Cb 0.54 -2.74 0.01 0.00 -0.02 0.00 0.00 33.50 31.29 3idy n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3idy s SER 121 N 0.65 5.91 0.19 2.55 1.04 -1.26 -4.88 113.70 117.90 3idy s SER 121 Ca 0.67 2.58 -0.11 0.00 0.48 0.00 0.00 55.95 59.56 3idy s SER 121 Cb -0.51 -2.63 0.19 0.00 0.10 0.00 0.00 66.02 63.17 3idy s SER 121 CO 0.45 -1.12 1.78 0.44 0.98 0.00 0.00 173.24 175.77 3idy h ASP 122 N 2.05 0.37 0.00 7.02 3.45 -2.00 0.20 116.42 127.51 3idy h ASP 122 Ca -0.50 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.00 3idy h ASP 122 Cb 1.26 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 3idy h ASP 122 CO 0.60 0.25 0.32 -0.08 -1.57 0.00 0.00 179.24 178.76 3idy h GLU 123 N 0.52 0.00 0.00 3.56 4.81 -2.02 -1.40 114.58 120.04 3idy h GLU 123 Ca 0.26 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.18 3idy h GLU 123 Cb 0.20 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 3idy h GLU 123 CO -0.20 0.00 -2.30 0.94 -0.73 0.00 0.00 179.01 176.72 3idy n GLN 124 N -2.85 0.68 0.33 1.92 7.27 -0.00 -3.98 117.38 120.75 3idy n GLN 124 Ca -0.02 -0.03 0.21 0.00 0.07 0.00 0.00 57.00 57.23 3idy n GLN 124 Cb 0.37 -1.53 1.14 0.00 2.41 0.00 0.00 30.24 32.62 3idy n GLN 124 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 3idy h LEU 125 N 0.00 0.00 0.02 1.69 -0.00 -0.60 -2.67 115.31 113.75 3idy h LEU 125 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.43 3idy h LEU 125 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.70 3idy h LEU 125 CO 0.03 0.00 -0.01 0.11 -0.00 0.00 0.00 178.44 178.57 3idy h LYS 126 N 0.00 -0.02 -0.62 1.13 1.57 -1.67 -3.29 116.57 113.67 3idy h LYS 126 Ca -0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 3idy h LYS 126 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3idy h LYS 126 CO 0.00 0.75 0.51 0.66 -0.57 0.00 0.00 179.45 180.80 3idy h SER 127 N -0.88 0.00 0.00 0.86 4.64 -1.61 -3.45 113.55 113.11 3idy h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3idy h SER 127 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3idy h SER 127 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3idy n GLY 128 N -1.61 0.54 3.53 -0.77 0.00 -1.16 -5.09 105.19 100.63 3idy n GLY 128 Ca 0.12 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3idy n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idy s THR 129 N -0.90 3.97 -0.26 2.61 2.01 -1.25 0.31 115.64 122.12 3idy s THR 129 Ca 0.00 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 3idy s THR 129 Cb 0.00 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 3idy s THR 129 CO 0.00 0.51 0.08 0.00 -0.69 0.00 0.00 174.62 174.53 3idy s ALA 130 N 0.13 3.18 -0.30 7.40 0.00 0.55 -4.55 121.76 128.17 3idy s ALA 130 Ca -0.01 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 3idy s ALA 130 Cb -0.13 -2.13 0.03 0.00 0.00 0.00 0.00 23.12 20.88 3idy s ALA 130 CO 0.03 -0.55 0.05 -1.12 0.00 0.00 0.00 175.76 174.16 3idy s SER 131 N 1.62 4.99 -0.19 0.00 0.01 -1.26 -1.76 113.70 117.11 3idy s SER 131 Ca 0.06 -0.96 -0.14 0.00 1.31 0.00 0.00 55.95 56.22 3idy s SER 131 Cb -0.15 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 3idy s SER 131 CO 0.04 -0.23 0.30 -0.69 0.41 0.00 0.00 173.24 173.07 3idy s VAL 132 N 1.40 5.28 0.43 3.43 1.01 -0.51 -4.12 120.40 127.33 3idy s VAL 132 Ca -0.00 0.53 0.08 0.00 0.00 0.00 0.00 61.98 62.59 3idy s VAL 132 Cb -0.18 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.56 3idy s VAL 132 CO 0.01 0.34 0.51 -0.69 0.00 0.00 0.00 175.10 175.27 3idy s VAL 133 N 0.82 2.79 -0.27 2.92 1.01 -0.91 -0.51 120.40 126.25 3idy s VAL 133 Ca 0.16 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 3idy s VAL 133 Cb -0.14 -2.92 0.11 0.00 0.00 0.00 0.00 36.38 33.43 3idy s VAL 133 CO 0.05 0.00 0.60 0.00 0.00 0.00 0.00 175.10 175.75 3idy s LEU 135 N 2.56 3.40 -0.30 0.00 0.20 -0.24 -1.98 118.68 122.31 3idy s LEU 135 Ca -0.06 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.75 3idy s LEU 135 Cb -0.11 -1.80 0.07 0.00 -0.43 0.00 0.00 46.19 43.92 3idy s LEU 135 CO -0.18 0.24 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.36 3idy s LEU 136 N -0.09 4.02 -0.07 -0.68 1.02 -0.66 -0.75 118.68 121.48 3idy s LEU 136 Ca 0.03 -1.55 -0.07 0.00 0.02 0.00 0.00 54.13 52.56 3idy s LEU 136 Cb -0.13 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.39 3idy s LEU 136 CO 0.02 -0.28 0.19 0.21 0.02 0.00 0.00 176.35 176.51 3idy s ASN 137 N 1.20 6.44 -0.34 2.29 2.47 -0.62 -0.64 114.94 125.73 3idy s ASN 137 Ca -0.02 0.50 -0.27 0.00 0.42 0.00 0.00 52.86 53.49 3idy s ASN 137 Cb -0.20 -2.07 0.04 0.00 -1.45 0.00 0.00 41.25 37.57 3idy s ASN 137 CO -0.04 0.35 0.47 0.59 -3.72 0.00 0.00 177.10 174.75 3idy n ASN 138 N 1.62 -3.86 -4.22 -4.21 3.02 -1.11 -2.94 115.26 103.57 3idy n ASN 138 Ca -0.16 -0.15 -0.12 0.00 -0.03 0.00 0.00 54.58 54.11 3idy n ASN 138 Cb 0.54 -1.13 -0.10 0.00 -0.61 0.00 0.00 39.78 38.48 3idy n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3idy s PHE 139 N -1.13 1.10 -0.19 3.10 -0.71 -0.07 -4.59 117.98 115.49 3idy s PHE 139 Ca 0.26 -1.00 -0.17 0.00 -1.04 0.00 0.00 56.93 54.98 3idy s PHE 139 Cb -0.03 -0.63 0.05 0.00 -1.21 0.00 0.00 43.02 41.21 3idy s PHE 139 CO 0.63 -0.21 0.51 -0.47 -1.34 0.00 0.00 175.22 174.34 3idy s TYR 140 N -3.67 -0.59 0.29 3.49 6.14 -1.02 -0.87 117.35 121.13 3idy s TYR 140 Ca 0.21 1.40 -0.05 0.00 0.64 0.00 0.00 57.07 59.27 3idy s TYR 140 Cb 0.06 0.22 0.07 0.00 0.42 0.00 0.00 41.96 42.73 3idy s TYR 140 CO 0.01 -0.29 0.38 -2.30 0.64 0.00 0.00 175.55 174.00 3idy n PRO 141 N 3.00 -0.52 0.17 4.97 -0.02 -1.26 -1.71 135.00 139.63 3idy n PRO 141 Ca -0.15 -0.59 0.03 0.00 -2.02 0.00 0.00 63.50 60.77 3idy n PRO 141 Cb 0.56 -0.41 0.31 0.00 -0.02 0.00 0.00 33.50 33.94 3idy n PRO 141 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3idy h ARG 142 N 0.00 0.00 -6.55 -0.52 2.43 -1.99 -3.45 114.38 104.30 3idy h ARG 142 Ca -0.13 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.52 3idy h ARG 142 Cb 0.35 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.94 3idy h ARG 142 CO 0.09 0.44 0.95 -1.21 -1.51 0.00 0.00 179.97 178.72 3idy s GLU 143 N -3.76 4.20 -0.30 0.20 8.01 -1.26 -4.98 118.70 120.80 3idy s GLU 143 Ca -0.01 2.39 -0.14 0.00 0.01 0.00 0.00 54.97 57.21 3idy s GLU 143 Cb 0.12 -3.33 0.15 0.00 -4.31 0.00 0.00 34.13 26.77 3idy s GLU 143 CO 0.71 -0.68 0.91 0.00 0.01 0.00 0.00 175.26 176.22 3idy s ALA 144 N 1.75 -2.46 -0.23 5.21 0.00 -1.26 -4.56 121.76 120.22 3idy s ALA 144 Ca 0.72 2.15 -0.20 0.00 0.00 0.00 0.00 51.96 54.64 3idy s ALA 144 Cb -0.43 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 3idy s ALA 144 CO 0.32 -0.79 0.59 0.15 0.00 0.00 0.00 175.76 176.04 3idy s LYS 145 N 2.24 4.15 -0.08 0.00 1.02 -0.76 -4.94 119.74 121.39 3idy s LYS 145 Ca -0.05 0.52 0.01 0.00 0.02 0.00 0.00 55.97 56.47 3idy s LYS 145 Cb -0.06 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 3idy s LYS 145 CO -0.17 -0.30 -0.09 0.08 -0.92 0.00 0.00 175.35 173.95 3idy s VAL 146 N 2.13 3.51 0.14 3.17 1.01 -1.26 -0.61 120.40 128.50 3idy s VAL 146 Ca 0.26 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.76 3idy s VAL 146 Cb -0.16 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 3idy s VAL 146 CO 0.09 0.58 -0.14 -1.58 0.00 0.00 0.00 175.10 174.05 3idy s GLN 147 N -0.59 1.11 0.07 2.72 2.00 0.71 -5.00 119.66 120.68 3idy s GLN 147 Ca 0.09 -1.34 0.09 0.00 -2.00 0.00 0.00 55.36 52.20 3idy s GLN 147 Cb -0.12 -0.98 -0.03 0.00 0.80 0.00 0.00 33.01 32.69 3idy s GLN 147 CO 0.02 0.18 -0.26 -1.58 -0.50 0.00 0.00 175.29 173.15 3idy s TRP 148 N -2.37 2.23 -0.09 1.67 0.52 -1.26 -2.18 118.94 117.45 3idy s TRP 148 Ca 0.13 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.80 3idy s TRP 148 Cb -0.04 -1.30 0.04 0.00 -1.15 0.00 0.00 33.47 31.03 3idy s TRP 148 CO 0.04 0.18 0.22 0.15 0.02 0.00 0.00 176.95 177.55 3idy s LYS 149 N -1.46 0.18 -0.21 4.98 1.02 -1.18 -2.83 119.74 120.23 3idy s LYS 149 Ca 0.12 0.46 0.01 0.00 0.02 0.00 0.00 55.97 56.57 3idy s LYS 149 Cb -0.10 -0.10 0.05 0.00 -0.52 0.00 0.00 37.83 37.15 3idy s LYS 149 CO 0.03 -0.15 -0.10 0.14 -0.92 0.00 0.00 175.35 174.35 3idy s VAL 150 N 1.08 1.72 -1.39 3.17 -7.23 -1.05 -0.05 120.40 116.65 3idy s VAL 150 Ca -0.08 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.93 3idy s VAL 150 Cb -0.09 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.06 3idy s VAL 150 CO -0.07 0.13 0.37 0.47 -0.31 0.00 0.00 175.10 175.69 3idy n ASP 151 N 4.65 -4.88 -2.81 4.85 8.00 0.45 -1.90 116.55 124.90 3idy n ASP 151 Ca -0.15 -0.18 -0.12 0.00 0.71 0.00 0.00 54.79 55.06 3idy n ASP 151 Cb 0.46 -4.02 0.06 0.00 -0.02 0.00 0.00 41.12 37.59 3idy n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3idy n ASN 152 N -2.24 -4.62 -3.54 -2.24 3.02 -1.26 -5.05 115.26 99.33 3idy n ASN 152 Ca -0.11 -0.51 -0.25 0.00 -0.03 0.00 0.00 54.58 53.68 3idy n ASN 152 Cb 0.60 -4.01 -0.15 0.00 -0.61 0.00 0.00 39.78 35.62 3idy n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3idy s ALA 153 N -3.29 0.32 0.23 5.41 0.00 -0.80 -5.11 121.76 118.53 3idy s ALA 153 Ca 0.26 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 3idy s ALA 153 Cb -0.03 -1.33 -0.11 0.00 0.00 0.00 0.00 23.12 21.64 3idy s ALA 153 CO 0.55 -1.47 1.62 -0.51 0.00 0.00 0.00 175.76 175.95 3idy s LEU 154 N 2.17 4.36 0.29 0.00 1.43 -1.26 -2.51 118.68 123.16 3idy s LEU 154 Ca 0.07 2.82 0.04 0.00 -1.03 0.00 0.00 54.13 56.03 3idy s LEU 154 Cb -0.16 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 3idy s LEU 154 CO -0.26 -0.89 0.43 -1.10 0.23 0.00 0.00 176.35 174.77 3idy s GLN 155 N 0.44 3.37 -0.03 1.70 -1.52 -1.13 -5.00 119.66 117.49 3idy s GLN 155 Ca 0.68 -0.71 -0.16 0.00 -1.95 0.00 0.00 55.36 53.23 3idy s GLN 155 Cb -0.47 -2.81 0.03 0.00 -0.22 0.00 0.00 33.01 29.53 3idy s GLN 155 CO 0.38 0.27 0.34 0.45 -0.25 0.00 0.00 175.29 176.48 3idy s SER 156 N -4.04 -0.25 0.00 5.90 0.15 -1.26 -4.78 113.70 109.42 3idy s SER 156 Ca 0.38 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.25 3idy s SER 156 Cb -0.09 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3idy s SER 156 CO 0.31 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.95 3idy n GLY 157 N 1.49 1.09 1.11 9.45 0.00 -1.26 -4.70 105.19 112.36 3idy n GLY 157 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 3idy n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3idy n ASN 158 N 1.56 2.78 -4.03 1.61 6.94 -1.26 -4.83 115.26 118.03 3idy n ASN 158 Ca 0.00 -2.38 -0.25 0.00 -0.02 0.00 0.00 54.58 51.94 3idy n ASN 158 Cb 0.00 -0.58 -0.17 0.00 -2.36 0.00 0.00 39.78 36.68 3idy n ASN 158 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3idy s SER 159 N -0.07 1.77 -0.01 0.53 0.15 -1.26 -2.79 113.70 112.03 3idy s SER 159 Ca 0.18 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 56.60 3idy s SER 159 Cb 0.14 -0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 63.63 3idy s SER 159 CO 0.05 0.04 -0.23 -1.10 1.20 0.00 0.00 173.24 173.19 3idy s GLN 160 N 0.63 1.82 0.19 5.44 -0.21 -0.99 -4.99 119.66 121.55 3idy s GLN 160 Ca -0.14 -0.86 0.09 0.00 0.02 0.00 0.00 55.36 54.47 3idy s GLN 160 Cb -0.15 -1.79 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 3idy s GLN 160 CO 0.04 0.49 -0.17 -1.83 -2.12 0.00 0.00 175.29 171.69 3idy s GLU 161 N -0.65 1.34 -0.10 2.91 -1.05 -1.26 -0.84 118.70 119.05 3idy s GLU 161 Ca 0.09 -1.51 -0.04 0.00 -0.15 0.00 0.00 54.97 53.36 3idy s GLU 161 Cb -0.09 -1.33 0.05 0.00 -0.44 0.00 0.00 34.13 32.32 3idy s GLU 161 CO -0.00 0.25 0.21 0.45 0.95 0.00 0.00 175.26 177.12 3idy s SER 162 N -2.96 0.29 -0.10 0.83 0.15 1.00 -4.98 113.70 107.93 3idy s SER 162 Ca 0.20 0.45 0.04 0.00 0.70 0.00 0.00 55.95 57.33 3idy s SER 162 Cb -0.04 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 3idy s SER 162 CO 0.08 -0.21 -0.22 0.54 1.20 0.00 0.00 173.24 174.63 3idy s VAL 163 N 1.96 1.89 1.04 4.45 0.11 -1.26 -1.36 120.40 127.22 3idy s VAL 163 Ca -0.02 -0.92 -0.11 0.00 -2.93 0.00 0.00 61.98 58.00 3idy s VAL 163 Cb -0.12 -1.65 0.21 0.00 -1.53 0.00 0.00 36.38 33.30 3idy s VAL 163 CO -0.07 0.52 1.06 0.35 -3.33 0.00 0.00 175.10 173.63 3idy n THR 164 N 3.60 0.00 -2.19 5.04 -2.24 -0.68 -4.98 114.28 112.83 3idy n THR 164 Ca -0.20 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 3idy n THR 164 Cb 0.53 -0.98 0.05 0.00 -2.10 0.00 0.00 70.33 67.82 3idy n THR 164 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3idy s GLU 165 N -4.49 2.60 0.15 -0.78 2.56 -1.26 -4.56 118.70 112.92 3idy s GLU 165 Ca 0.67 0.03 -0.32 0.00 0.00 0.00 0.00 54.97 55.35 3idy s GLU 165 Cb -0.24 -2.16 -0.11 0.00 2.00 0.00 0.00 34.13 33.62 3idy s GLU 165 CO 0.62 -1.01 1.78 0.94 -0.56 0.00 0.00 175.26 177.02 3idy n GLN 166 N -2.84 2.72 -1.55 4.30 7.27 -1.26 -4.79 117.38 121.22 3idy n GLN 166 Ca 0.06 0.98 -0.38 0.00 0.07 0.00 0.00 57.00 57.74 3idy n GLN 166 Cb 0.59 -2.85 0.05 0.00 2.41 0.00 0.00 30.24 30.43 3idy n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3idy n ASP 167 N 4.89 0.01 0.07 1.69 -0.08 -1.23 -4.88 116.55 117.02 3idy n ASP 167 Ca 0.17 0.78 0.06 0.00 -1.51 0.00 0.00 54.79 54.29 3idy n ASP 167 Cb 0.35 -1.30 -0.04 0.00 2.34 0.00 0.00 41.12 42.47 3idy n ASP 167 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3idy n SER 168 N -0.22 0.83 -0.08 1.67 3.41 -1.26 -2.91 113.62 115.06 3idy n SER 168 Ca 0.13 0.34 -0.08 0.00 -0.26 0.00 0.00 58.87 59.00 3idy n SER 168 Cb 0.47 0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 3idy n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3idy n LYS 169 N -2.77 0.48 -0.17 4.33 5.02 -1.26 -2.37 118.16 121.41 3idy n LYS 169 Ca -0.05 0.53 0.05 0.00 -2.02 0.00 0.00 58.31 56.82 3idy n LYS 169 Cb 0.69 -1.70 0.14 0.00 -0.02 0.00 0.00 35.03 34.15 3idy n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3idy n ASP 170 N -4.57 2.87 -3.52 4.39 5.75 -1.26 -4.87 116.55 115.33 3idy n ASP 170 Ca -0.13 -2.03 -0.26 0.00 -0.01 0.00 0.00 54.79 52.36 3idy n ASP 170 Cb 0.36 -0.22 0.02 0.00 -1.03 0.00 0.00 41.12 40.26 3idy n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3idy n SER 171 N 0.38 -4.95 -4.17 -1.12 7.64 -1.15 -4.96 113.62 105.31 3idy n SER 171 Ca 0.11 -0.53 -0.30 0.00 1.01 0.00 0.00 58.87 59.15 3idy n SER 171 Cb 0.42 -3.99 -0.17 0.00 -1.01 0.00 0.00 64.21 59.47 3idy n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3idy s THR 172 N -3.16 1.83 0.81 0.44 -4.23 -1.26 -4.67 115.64 105.39 3idy s THR 172 Ca 0.50 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 60.01 3idy s THR 172 Cb -0.25 -1.60 0.07 0.00 1.34 0.00 0.00 72.50 72.07 3idy s THR 172 CO 0.62 0.51 1.09 -0.31 -0.54 0.00 0.00 174.62 175.99 3idy s TYR 173 N 0.44 2.73 -0.03 3.99 2.02 -0.05 -3.48 117.35 122.97 3idy s TYR 173 Ca -0.18 1.24 -0.01 0.00 -0.37 0.00 0.00 57.07 57.76 3idy s TYR 173 Cb -0.17 -3.09 0.03 0.00 -0.40 0.00 0.00 41.96 38.32 3idy s TYR 173 CO 0.07 -1.85 0.06 -1.12 -1.57 0.00 0.00 175.55 171.14 3idy s SER 174 N -3.74 0.07 0.20 2.29 0.01 -1.26 -0.89 113.70 110.37 3idy s SER 174 Ca 0.61 0.10 0.08 0.00 1.31 0.00 0.00 55.95 58.05 3idy s SER 174 Cb -0.15 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 3idy s SER 174 CO 0.55 -0.14 -0.02 -0.22 0.41 0.00 0.00 173.24 173.83 3idy s LEU 175 N 1.14 3.23 -0.05 2.44 0.20 0.18 -1.69 118.68 124.14 3idy s LEU 175 Ca -0.09 -0.48 -0.02 0.00 0.69 0.00 0.00 54.13 54.24 3idy s LEU 175 Cb -0.13 -1.86 0.03 0.00 -0.43 0.00 0.00 46.19 43.80 3idy s LEU 175 CO -0.04 0.07 0.08 -0.55 -0.29 0.00 0.00 176.35 175.63 3idy s SER 176 N -3.09 0.68 -0.12 3.68 0.15 -0.47 -1.65 113.70 112.89 3idy s SER 176 Ca 0.28 0.14 0.03 0.00 0.70 0.00 0.00 55.95 57.10 3idy s SER 176 Cb -0.09 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 3idy s SER 176 CO 0.18 -0.21 -0.20 -0.55 1.20 0.00 0.00 173.24 173.66 3idy s SER 177 N 1.84 2.89 -0.11 5.45 0.15 -0.84 -0.00 113.70 123.09 3idy s SER 177 Ca -0.00 -0.54 0.01 0.00 0.70 0.00 0.00 55.95 56.12 3idy s SER 177 Cb -0.12 -1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 62.85 3idy s SER 177 CO -0.04 0.08 -0.15 -0.89 1.20 0.00 0.00 173.24 173.43 3idy s THR 178 N 0.77 2.87 -0.33 6.45 2.01 -0.02 -1.76 115.64 125.63 3idy s THR 178 Ca -0.09 -0.74 -0.09 0.00 0.31 0.00 0.00 61.69 61.08 3idy s THR 178 Cb -0.16 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.19 3idy s THR 178 CO 0.00 0.54 0.14 -0.22 -0.69 0.00 0.00 174.62 174.39 3idy s LEU 179 N 0.13 4.21 -0.24 4.42 2.96 0.33 -2.35 118.68 128.13 3idy s LEU 179 Ca -0.08 -0.78 -0.08 0.00 -0.22 0.00 0.00 54.13 52.98 3idy s LEU 179 Cb -0.15 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3idy s LEU 179 CO 0.05 -0.26 0.08 -0.89 -1.32 0.00 0.00 176.35 174.01 3idy s THR 180 N 1.54 4.45 0.02 3.68 2.01 -1.12 -1.42 115.64 124.80 3idy s THR 180 Ca 0.03 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 3idy s THR 180 Cb -0.18 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 3idy s THR 180 CO 0.05 0.35 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.55 3idy s LEU 181 N 1.47 2.16 0.75 4.42 1.43 -0.72 -4.92 118.68 123.27 3idy s LEU 181 Ca 0.06 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 3idy s LEU 181 Cb -0.15 0.17 0.05 0.00 0.03 0.00 0.00 46.19 46.29 3idy s LEU 181 CO 0.04 -0.31 1.11 -0.94 0.23 0.00 0.00 176.35 176.48 3idy s SER 182 N -1.47 4.49 0.66 2.29 1.04 -1.26 -0.33 113.70 119.12 3idy s SER 182 Ca -0.16 1.93 0.37 0.00 0.48 0.00 0.00 55.95 58.58 3idy s SER 182 Cb -0.10 -2.54 2.02 0.00 0.10 0.00 0.00 66.02 65.51 3idy s SER 182 CO -0.01 -2.05 2.16 0.50 0.98 0.00 0.00 173.24 174.82 3idy h LYS 183 N -0.86 0.00 0.04 4.02 3.64 -0.49 -1.48 116.57 121.44 3idy h LYS 183 Ca -0.44 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.68 3idy h LYS 183 Cb 1.24 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3idy h LYS 183 CO 0.51 0.00 -1.06 0.00 -2.27 0.00 0.00 179.45 176.63 3idy h ALA 184 N 1.70 0.20 -0.01 5.00 0.00 -1.90 -3.02 119.26 121.24 3idy h ALA 184 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3idy h ALA 184 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3idy h ALA 184 CO -0.00 0.78 -0.10 -0.25 0.00 0.00 0.00 179.25 179.68 3idy n ASP 185 N -3.76 0.65 -0.09 0.00 8.00 -0.60 -4.08 116.55 116.68 3idy n ASP 185 Ca -0.09 -0.82 -0.14 0.00 0.71 0.00 0.00 54.79 54.45 3idy n ASP 185 Cb 0.90 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.90 3idy n ASP 185 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3idy h TYR 186 N 0.88 0.00 -0.94 1.24 3.20 -1.40 -3.37 116.97 116.57 3idy h TYR 186 Ca 0.00 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.11 3idy h TYR 186 Cb 0.36 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 3idy h TYR 186 CO 0.00 0.83 0.63 0.93 -1.64 0.00 0.00 178.16 178.92 3idy h GLU 187 N -1.00 0.27 0.03 1.82 4.39 -1.69 -2.91 114.58 115.48 3idy h GLU 187 Ca -0.19 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.51 3idy h GLU 187 Cb 0.94 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 3idy h GLU 187 CO -0.11 0.18 -0.32 0.87 -1.16 0.00 0.00 179.01 178.46 3idy h LYS 188 N 0.28 -0.40 -6.45 2.33 1.57 -1.72 -3.44 116.57 108.73 3idy h LYS 188 Ca 0.48 0.03 -0.52 0.00 -1.87 0.00 0.00 60.65 58.77 3idy h LYS 188 Cb 1.43 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 3idy h LYS 188 CO -0.15 -0.27 -0.16 -1.01 -0.57 0.00 0.00 179.45 177.29 3idy s HIS 189 N -4.63 3.47 -0.21 -1.35 3.76 -1.10 -5.04 115.29 110.20 3idy s HIS 189 Ca -0.10 0.62 -0.07 0.00 -0.15 0.00 0.00 55.06 55.36 3idy s HIS 189 Cb 0.04 -2.08 -0.10 0.00 1.11 0.00 0.00 32.58 31.54 3idy s HIS 189 CO 0.36 0.21 -0.25 1.17 -0.85 0.00 0.00 174.74 175.38 3idy n LYS 190 N -0.84 0.46 -3.42 1.40 4.81 -1.26 -4.92 118.16 114.39 3idy n LYS 190 Ca -0.02 0.18 -0.44 0.00 -0.87 0.00 0.00 58.31 57.16 3idy n LYS 190 Cb 0.54 -1.29 -0.08 0.00 0.02 0.00 0.00 35.03 34.22 3idy n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3idy s VAL 191 N -2.39 4.96 -0.15 3.15 1.01 -1.26 -4.04 120.40 121.68 3idy s VAL 191 Ca -0.29 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 60.28 3idy s VAL 191 Cb 0.10 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 3idy s VAL 191 CO 0.40 -0.65 0.29 -0.31 0.00 0.00 0.00 175.10 174.83 3idy s TYR 192 N 1.57 3.49 0.32 5.22 1.51 -1.25 -0.41 117.35 127.80 3idy s TYR 192 Ca 0.04 0.61 0.05 0.00 -1.01 0.00 0.00 57.07 56.76 3idy s TYR 192 Cb -0.25 -2.31 -0.06 0.00 -0.11 0.00 0.00 41.96 39.22 3idy s TYR 192 CO 0.04 0.30 0.03 0.00 -1.11 0.00 0.00 175.55 174.81 3idy s ALA 193 N 0.27 2.42 -0.26 3.71 0.00 0.93 -3.30 121.76 125.52 3idy s ALA 193 Ca 0.17 -2.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.06 3idy s ALA 193 Cb -0.13 0.52 0.12 0.00 0.00 0.00 0.00 23.12 23.63 3idy s ALA 193 CO 0.04 -0.25 0.28 0.00 0.00 0.00 0.00 175.76 175.84 3idy s GLU 195 N 2.37 3.95 0.08 0.00 2.12 -0.93 -2.89 118.70 123.39 3idy s GLU 195 Ca 0.09 -0.27 0.07 0.00 0.36 0.00 0.00 54.97 55.23 3idy s GLU 195 Cb -0.15 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 3idy s GLU 195 CO -0.26 -0.21 -0.15 0.14 -0.54 0.00 0.00 175.26 174.25 3idy s VAL 196 N 1.81 3.02 -0.12 3.70 -7.23 -0.75 -0.21 120.40 120.62 3idy s VAL 196 Ca 0.08 -1.27 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 3idy s VAL 196 Cb -0.16 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.47 3idy s VAL 196 CO 0.11 0.21 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.20 3idy s THR 197 N -1.07 0.71 0.05 5.32 2.01 0.22 -2.28 115.64 120.60 3idy s THR 197 Ca 0.17 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.01 3idy s THR 197 Cb -0.11 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 3idy s THR 197 CO 0.09 0.21 -0.15 -2.28 -0.69 0.00 0.00 174.62 171.80 3idy s HIS 198 N 1.82 1.27 0.15 4.92 2.46 -1.26 -1.82 115.29 122.82 3idy s HIS 198 Ca 0.03 -0.37 -0.30 0.00 0.47 0.00 0.00 55.06 54.89 3idy s HIS 198 Cb -0.13 -0.75 -0.06 0.00 -0.13 0.00 0.00 32.58 31.51 3idy s HIS 198 CO -0.07 0.05 1.55 0.37 -2.47 0.00 0.00 174.74 174.17 3idy h GLN 199 N 4.82 -0.27 -2.02 2.88 4.15 -1.93 0.01 115.11 122.74 3idy h GLN 199 Ca -0.39 0.02 -0.11 0.00 0.77 0.00 0.00 58.65 58.94 3idy h GLN 199 Cb 1.18 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.89 3idy h GLN 199 CO 0.43 -0.18 -0.22 0.41 -1.93 0.00 0.00 178.83 177.34 3idy n GLY 200 N -1.37 2.74 2.55 2.39 0.00 -1.26 -4.40 105.19 105.85 3idy n GLY 200 Ca -0.01 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 3idy n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3idy s LEU 201 N 0.00 0.51 0.37 0.99 2.96 -0.01 -4.48 118.68 119.02 3idy s LEU 201 Ca 0.39 -2.37 0.33 0.00 -0.22 0.00 0.00 54.13 52.26 3idy s LEU 201 Cb 0.19 0.21 1.19 0.00 0.50 0.00 0.00 46.19 48.28 3idy s LEU 201 CO 0.00 -0.19 1.11 -2.11 -1.32 0.00 0.00 176.35 173.84 3idy n ARG 202 N 3.36 -0.01 -3.65 1.98 -4.01 -1.26 -4.30 116.66 108.77 3idy n ARG 202 Ca 0.21 0.80 -0.13 0.00 -1.04 0.00 0.00 57.85 57.69 3idy n ARG 202 Cb 0.47 -1.77 -0.08 0.00 -3.04 0.00 0.00 32.46 28.04 3idy n ARG 202 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 3idy s SER 203 N -4.02 -0.72 -0.37 2.89 1.04 -1.26 -5.13 113.70 106.13 3idy s SER 203 Ca -0.04 1.35 -0.43 0.00 0.48 0.00 0.00 55.95 57.30 3idy s SER 203 Cb 0.20 1.34 -0.19 0.00 0.10 0.00 0.00 66.02 67.47 3idy s SER 203 CO 0.62 -0.23 1.42 -2.65 0.98 0.00 0.00 173.24 173.38 3idy n PRO 204 N 2.97 0.00 -3.00 4.02 -0.02 -1.26 -4.96 135.00 132.75 3idy n PRO 204 Ca -0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.04 3idy n PRO 204 Cb 0.56 -1.44 -0.03 0.00 -0.02 0.00 0.00 33.50 32.58 3idy n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3idy s VAL 205 N 2.22 4.90 0.06 -1.45 1.01 -0.97 -4.90 120.40 121.27 3idy s VAL 205 Ca 0.97 0.31 0.00 0.00 0.00 0.00 0.00 61.98 63.27 3idy s VAL 205 Cb -1.39 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 31.20 3idy s VAL 205 CO 0.73 -0.52 -0.05 -0.89 0.00 0.00 0.00 175.10 174.38 3idy s THR 206 N -2.34 0.40 -0.14 3.92 2.01 -1.26 -1.82 115.64 116.41 3idy s THR 206 Ca 0.48 -1.68 -0.04 0.00 0.31 0.00 0.00 61.69 60.76 3idy s THR 206 Cb -0.10 -1.34 0.07 0.00 0.01 0.00 0.00 72.50 71.13 3idy s THR 206 CO 0.33 -0.84 0.23 -0.54 -0.69 0.00 0.00 174.62 173.11 3idy s LYS 207 N -3.38 0.13 0.16 4.92 -0.14 -1.14 -4.98 119.74 115.31 3idy s LYS 207 Ca 0.04 0.57 0.00 0.00 -1.36 0.00 0.00 55.97 55.23 3idy s LYS 207 Cb 0.03 -0.38 -0.00 0.00 -1.68 0.00 0.00 37.83 35.80 3idy s LYS 207 CO -0.06 -0.38 0.02 -1.13 -0.76 0.00 0.00 175.35 173.03 3idy n SER 208 N 5.34 1.95 0.00 2.83 3.41 -1.26 -2.65 113.62 123.24 3idy n SER 208 Ca -0.05 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 3idy n SER 208 Cb 0.50 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 3idy n SER 208 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3idy n PHE 209 N -0.38 0.00 -3.82 7.33 -1.74 -1.21 -5.02 117.46 112.62 3idy n PHE 209 Ca -0.05 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.79 3idy n PHE 209 Cb 0.21 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.22 3idy n PHE 209 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 3idy s ASN 210 N -4.00 -0.10 0.00 5.98 4.22 -1.26 -3.90 114.94 115.89 3idy s ASN 210 Ca 0.00 -0.65 -0.01 0.00 -2.14 0.00 0.00 52.86 50.07 3idy s ASN 210 Cb 0.00 0.59 -0.03 0.00 1.28 0.00 0.00 41.25 43.09 3idy s ASN 210 CO 0.00 -1.13 1.94 0.54 -2.04 0.00 0.00 177.10 176.41 3idy n ARG 211 N -0.55 0.99 -3.69 3.55 3.00 -1.26 -4.64 116.66 114.06 3idy n ARG 211 Ca -0.05 -0.12 -0.11 0.00 -0.01 0.00 0.00 57.85 57.56 3idy n ARG 211 Cb 0.60 -1.19 -0.11 0.00 0.00 0.00 0.00 32.46 31.76 3idy n ARG 211 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3idy s GLY 212 N 2.02 -0.27 0.00 -0.13 0.00 -1.26 -5.22 107.32 102.46 3idy s GLY 212 Ca 0.08 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.15 3idy s GLY 212 CO 0.00 1.71 0.00 1.18 0.00 0.00 0.00 173.10 175.99