#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 2.84 -0.10 5.18 1.01 -1.26 -5.07 121.20 123.80 3idy s ILE 2 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.68 3idy s ILE 2 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 3idy s ILE 2 CO 0.00 0.52 0.77 -1.10 0.00 0.00 0.00 174.94 175.13 3idy s GLN 3 N 0.59 4.40 -0.12 2.79 1.11 -1.26 -4.73 119.66 122.44 3idy s GLN 3 Ca -0.08 0.97 -0.03 0.00 0.01 0.00 0.00 55.36 56.23 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 -0.01 -1.64 0.01 0.00 0.00 175.29 173.59 3idy s MET 4 N 1.29 3.28 -0.06 2.91 -1.94 -1.26 -1.47 119.30 122.05 3idy s MET 4 Ca 0.39 -0.45 0.05 0.00 -1.71 0.00 0.00 55.69 53.96 3idy s MET 4 Cb -0.18 -2.85 -0.01 0.00 2.01 0.00 0.00 34.83 33.80 3idy s MET 4 CO 0.17 0.50 -0.22 0.99 -0.01 0.00 0.00 175.02 176.46 3idy s THR 5 N -0.34 2.36 0.12 2.05 2.01 -0.66 -4.03 115.64 117.14 3idy s THR 5 Ca 0.06 -0.96 0.09 0.00 0.31 0.00 0.00 61.69 61.20 3idy s THR 5 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 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 -0.24 1.23 -0.11 4.92 -0.21 -1.26 -0.68 119.66 123.31 3idy s GLN 6 Ca -0.01 -1.24 -0.06 0.00 0.02 0.00 0.00 55.36 54.07 3idy s GLN 6 Cb -0.13 -1.57 0.04 0.00 1.00 0.00 0.00 33.01 32.36 3idy s GLN 6 CO 0.03 0.36 0.27 0.45 -2.12 0.00 0.00 175.29 174.28 3idy s SER 7 N -2.00 -0.29 0.74 5.90 0.15 -0.77 -4.45 113.70 112.96 3idy s SER 7 Ca 0.10 0.56 -0.06 0.00 0.70 0.00 0.00 55.95 57.25 3idy s SER 7 Cb -0.10 0.47 0.09 0.00 -1.71 0.00 0.00 66.02 64.77 3idy s SER 7 CO 0.05 -0.16 1.04 -2.84 1.20 0.00 0.00 173.24 172.53 3idy s PRO 8 N 1.12 1.87 0.07 5.44 0.02 -1.26 -1.45 135.00 140.80 3idy s PRO 8 Ca -0.08 -0.50 -0.20 0.00 0.02 0.00 0.00 61.00 60.24 3idy s PRO 8 Cb -0.09 -2.18 -0.10 0.00 0.02 0.00 0.00 34.50 32.15 3idy s PRO 8 CO -0.08 -1.43 1.52 0.77 -0.33 0.00 0.00 177.00 177.45 3idy h SER 9 N -0.70 0.32 -5.16 2.53 0.02 -1.83 -3.41 113.55 105.33 3idy h SER 9 Ca -0.43 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.11 3idy h SER 9 Cb 1.29 -0.09 -0.16 0.00 0.14 0.00 0.00 62.40 63.58 3idy h SER 9 CO 0.52 0.53 -0.60 -0.94 -1.14 0.00 0.00 176.83 175.21 3idy s SER 10 N -5.81 0.32 -0.26 3.07 1.04 -1.26 -1.29 113.70 109.52 3idy s SER 10 Ca -0.14 -0.76 -0.19 0.00 0.48 0.00 0.00 55.95 55.34 3idy s SER 10 Cb 0.07 0.22 0.07 0.00 0.10 0.00 0.00 66.02 66.47 3idy s SER 10 CO 0.73 -0.56 0.66 -1.48 0.98 0.00 0.00 173.24 173.57 3idy s LEU 11 N -2.53 -0.70 -0.04 2.42 0.05 -0.77 -4.94 118.68 112.18 3idy s LEU 11 Ca 0.01 1.39 -0.10 0.00 0.05 0.00 0.00 54.13 55.48 3idy s LEU 11 Cb 0.03 2.27 -0.05 0.00 -2.05 0.00 0.00 46.19 46.39 3idy s LEU 11 CO -0.08 -0.23 0.29 -0.44 -0.55 0.00 0.00 176.35 175.34 3idy s SER 12 N 1.00 6.59 -0.24 1.48 0.01 -1.26 -1.74 113.70 119.53 3idy s SER 12 Ca -0.05 0.70 -0.16 0.00 1.31 0.00 0.00 55.95 57.75 3idy s SER 12 Cb -0.05 -2.15 0.07 0.00 0.21 0.00 0.00 66.02 64.10 3idy s SER 12 CO -0.09 0.33 0.61 0.00 0.41 0.00 0.00 173.24 174.50 3idy s ALA 13 N -1.12 -1.59 0.54 1.44 0.00 -0.52 -4.91 121.76 115.61 3idy s ALA 13 Ca 0.22 2.02 -0.20 0.00 0.00 0.00 0.00 51.96 54.00 3idy s ALA 13 Cb -0.14 -1.19 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 3idy s ALA 13 CO 0.11 -0.33 1.16 -1.12 0.00 0.00 0.00 175.76 175.58 3idy s SER 14 N 1.16 5.66 0.32 0.00 0.01 -1.26 -2.28 113.70 117.30 3idy s SER 14 Ca -0.07 2.25 -0.29 0.00 1.31 0.00 0.00 55.95 59.16 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 -0.12 -1.27 1.45 0.54 0.41 0.00 0.00 173.24 174.25 3idy s VAL 15 N -1.69 2.37 0.00 3.43 0.11 -1.26 -2.03 120.40 121.34 3idy s VAL 15 Ca 0.73 0.35 0.00 0.00 -2.93 0.00 0.00 61.98 60.12 3idy s VAL 15 Cb -0.26 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 3idy s VAL 15 CO 0.30 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 3idy n GLY 16 N 1.26 3.12 3.49 6.54 0.00 -0.37 -4.93 105.19 114.29 3idy n GLY 16 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 0.33 0.39 -0.24 1.61 1.01 -0.86 -4.06 116.67 114.85 3idy s ASP 17 Ca 0.00 0.85 -0.03 0.00 0.71 0.00 0.00 52.55 54.08 3idy s ASP 17 Cb 0.00 -1.23 0.01 0.00 1.01 0.00 0.00 42.92 42.71 3idy s ASP 17 CO 0.00 -4.47 -0.04 -0.60 0.21 0.00 0.00 175.17 170.27 3idy s ARG 18 N -5.15 3.09 -0.17 8.23 3.52 -1.25 -0.31 118.95 126.90 3idy s ARG 18 Ca 0.69 -0.82 -0.11 0.00 -0.13 0.00 0.00 55.73 55.37 3idy s ARG 18 Cb -0.13 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 3idy s ARG 18 CO 0.58 -0.32 0.19 0.08 -0.81 0.00 0.00 175.30 175.02 3idy s VAL 19 N 1.41 5.38 -0.14 7.11 1.01 -1.00 -4.97 120.40 129.20 3idy s VAL 19 Ca 0.03 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.36 3idy s VAL 19 Cb -0.16 -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 -0.21 -0.89 0.00 0.00 0.00 175.10 174.42 3idy s THR 20 N 0.19 1.96 -0.09 3.92 2.01 -1.26 -1.92 115.64 120.44 3idy s THR 20 Ca 0.12 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.23 3idy s THR 20 Cb -0.12 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.63 3idy s THR 20 CO 0.01 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.67 3idy s ILE 21 N 0.85 2.71 -0.05 1.82 1.01 -0.44 -4.68 121.20 122.42 3idy s ILE 21 Ca -0.07 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 3idy s ILE 21 Cb -0.15 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3idy s ILE 21 CO -0.02 0.55 0.02 0.42 0.00 0.00 0.00 174.94 175.91 3idy s THR 22 N 0.03 4.41 -0.02 2.92 -4.23 -0.53 -0.92 115.64 117.29 3idy s THR 22 Ca -0.06 -0.34 0.07 0.00 -1.18 0.00 0.00 61.69 60.18 3idy s THR 22 Cb -0.15 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 3idy s THR 22 CO 0.05 0.51 -0.23 0.00 -0.54 0.00 0.00 174.62 174.41 3idy s GLN 24 N -0.69 0.09 0.13 0.00 -0.21 0.15 -0.66 119.66 118.47 3idy s GLN 24 Ca 0.11 0.08 -0.13 0.00 0.02 0.00 0.00 55.36 55.44 3idy s GLN 24 Cb -0.10 -1.45 -0.07 0.00 1.00 0.00 0.00 33.01 32.40 3idy s GLN 24 CO -0.00 -0.62 0.51 0.00 -2.12 0.00 0.00 175.29 173.06 3idy s ALA 25 N 2.21 3.62 0.55 6.09 0.00 -0.29 -1.65 121.76 132.29 3idy s ALA 25 Ca 0.04 -0.20 0.23 0.00 0.00 0.00 0.00 51.96 52.03 3idy s ALA 25 Cb -0.15 -2.46 1.49 0.00 0.00 0.00 0.00 23.12 22.00 3idy s ALA 25 CO -0.09 0.48 2.14 0.66 0.00 0.00 0.00 175.76 178.95 3idy h SER 26 N 3.58 0.00 -5.15 0.00 4.64 -1.60 -3.44 113.55 111.58 3idy h SER 26 Ca -0.49 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 3idy h SER 26 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 3idy h SER 26 CO 0.66 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 176.21 3idy s GLN 27 N -4.88 0.79 -0.11 4.77 -2.07 -1.26 -5.03 119.66 111.88 3idy s GLN 27 Ca -0.05 -0.94 -0.36 0.00 -1.82 0.00 0.00 55.36 52.19 3idy s GLN 27 Cb 0.17 0.32 -0.13 0.00 -1.09 0.00 0.00 33.01 32.27 3idy s GLN 27 CO 0.63 -0.24 1.78 -3.47 -1.32 0.00 0.00 175.29 172.67 3idy n ASP 28 N 0.08 3.00 -0.66 12.60 2.03 -1.26 -4.72 116.55 127.63 3idy n ASP 28 Ca -0.16 1.02 0.06 0.00 0.52 0.00 0.00 54.79 56.24 3idy n ASP 28 Cb 0.62 -1.30 0.16 0.00 -0.72 0.00 0.00 41.12 39.88 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 4.66 1.72 0.00 5.18 -5.35 -0.13 -5.01 119.36 120.43 3idy n ILE 29 Ca 0.23 -2.62 0.00 0.00 -0.27 0.00 0.00 62.75 60.09 3idy n ILE 29 Cb 0.24 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 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 -0.86 0.00 -0.33 6.28 1.74 -1.26 -1.46 116.66 120.78 3idy n ARG 30 Ca 0.16 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.31 3idy n ARG 30 Cb 0.76 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.38 3idy n ARG 30 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3idy n ASN 31 N 4.04 2.60 -4.14 0.55 6.94 -1.26 -0.31 115.26 123.68 3idy n ASN 31 Ca 0.00 -3.29 -0.43 0.00 -0.02 0.00 0.00 54.58 50.84 3idy n ASN 31 Cb 0.00 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 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 -1.15 3.96 -3.71 -2.53 4.01 -0.53 -2.41 117.16 114.80 3idy n TYR 32 Ca 0.20 -2.99 -0.12 0.00 -0.16 0.00 0.00 57.90 54.83 3idy n TYR 32 Cb 0.75 -2.30 -0.13 0.00 -0.31 0.00 0.00 39.34 37.36 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 1.76 0.21 0.10 7.72 0.20 -1.26 -2.56 118.68 124.84 3idy s LEU 33 Ca 0.45 0.62 0.06 0.00 0.69 0.00 0.00 54.13 55.95 3idy s LEU 33 Cb 0.06 0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 46.65 3idy s LEU 33 CO -0.00 -0.18 -0.07 0.20 -0.29 0.00 0.00 176.35 176.01 3idy s ASN 34 N 1.45 4.60 -0.16 3.68 0.01 0.26 0.49 114.94 125.28 3idy s ASN 34 Ca -0.08 -0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 51.75 3idy s ASN 34 Cb -0.10 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.59 3idy s ASN 34 CO -0.09 0.18 -0.13 0.26 -1.51 0.00 0.00 177.10 175.80 3idy s TRP 35 N -1.25 2.82 0.08 2.20 0.52 0.55 -0.03 118.94 123.83 3idy s TRP 35 Ca 0.23 -0.88 0.09 0.00 0.02 0.00 0.00 56.10 55.56 3idy s TRP 35 Cb -0.11 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 3idy s TRP 35 CO 0.15 -0.39 -0.22 0.71 0.02 0.00 0.00 176.95 177.23 3idy s TYR 36 N 0.74 2.45 -0.19 -1.98 2.02 0.17 -1.86 117.35 118.69 3idy s TYR 36 Ca -0.06 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.33 3idy s TYR 36 Cb -0.15 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.07 3idy s TYR 36 CO 0.01 0.27 -0.10 -1.14 -1.57 0.00 0.00 175.55 173.02 3idy s GLN 37 N -1.68 2.00 -0.38 -0.62 0.74 -0.47 -0.31 119.66 118.93 3idy s GLN 37 Ca 0.15 -0.77 -0.02 0.00 0.05 0.00 0.00 55.36 54.76 3idy s GLN 37 Cb -0.10 -2.33 0.10 0.00 1.10 0.00 0.00 33.01 31.77 3idy s GLN 37 CO 0.06 -0.40 0.15 -1.14 -0.55 0.00 0.00 175.29 173.41 3idy s GLN 38 N 1.44 2.07 1.18 1.67 0.74 -0.03 -2.01 119.66 124.71 3idy s GLN 38 Ca -0.00 -1.70 -0.13 0.00 0.05 0.00 0.00 55.36 53.58 3idy s GLN 38 Cb -0.16 -3.48 0.29 0.00 1.10 0.00 0.00 33.01 30.77 3idy s GLN 38 CO -0.08 -0.96 1.03 0.15 -0.55 0.00 0.00 175.29 174.87 3idy s LYS 39 N 1.16 -1.02 0.03 1.67 -0.14 -1.26 -2.36 119.74 117.81 3idy s LYS 39 Ca 0.06 0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 55.25 3idy s LYS 39 Cb -0.22 -1.54 -0.07 0.00 -1.68 0.00 0.00 37.83 34.33 3idy s LYS 39 CO -0.04 -3.81 1.52 -2.14 -0.76 0.00 0.00 175.35 170.13 3idy s PRO 40 N -4.42 4.24 0.00 -1.68 0.02 -1.26 -3.62 135.00 128.28 3idy s PRO 40 Ca 0.69 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.84 3idy s PRO 40 Cb -0.25 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.66 3idy s PRO 40 CO 0.65 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 3idy n GLY 41 N 3.82 1.81 3.41 0.52 0.00 -1.26 -4.98 105.19 108.52 3idy n GLY 41 Ca 0.15 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.35 0.08 1.61 1.02 -1.24 -5.03 119.74 113.83 3idy s LYS 42 Ca 0.00 0.02 -0.04 0.00 0.02 0.00 0.00 55.97 55.97 3idy s LYS 42 Cb 0.00 -1.46 -0.05 0.00 -0.52 0.00 0.00 37.83 35.81 3idy s LYS 42 CO 0.00 -4.47 0.30 0.00 -0.92 0.00 0.00 175.35 170.26 3idy s ALA 43 N -2.57 3.87 0.93 5.17 0.00 -1.26 -4.71 121.76 123.19 3idy s ALA 43 Ca 0.70 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 3idy s ALA 43 Cb -0.11 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.99 3idy s ALA 43 CO 0.57 0.71 0.24 -2.30 0.00 0.00 0.00 175.76 174.98 3idy n PRO 44 N 0.41 -0.19 -4.04 0.00 -0.02 -1.26 -4.74 135.00 125.16 3idy n PRO 44 Ca -0.05 -0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.27 3idy n PRO 44 Cb 0.52 -1.72 -0.13 0.00 -0.02 0.00 0.00 33.50 32.14 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 -3.30 0.32 -0.17 -0.52 2.47 -0.85 -4.96 119.74 112.74 3idy s LYS 45 Ca 0.55 -0.31 -0.23 0.00 -1.56 0.00 0.00 55.97 54.42 3idy s LYS 45 Cb -0.22 -0.22 -0.02 0.00 -1.46 0.00 0.00 37.83 35.91 3idy s LYS 45 CO 0.69 0.05 0.71 -1.17 0.16 0.00 0.00 175.35 175.79 3idy s LEU 46 N -0.57 4.18 -0.13 5.43 2.96 -1.26 -1.36 118.68 127.93 3idy s LEU 46 Ca -0.03 1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 54.77 3idy s LEU 46 Cb -0.04 -3.03 -0.06 0.00 0.50 0.00 0.00 46.19 43.56 3idy s LEU 46 CO -0.00 -0.29 -0.24 0.18 -1.32 0.00 0.00 176.35 174.68 3idy n LEU 47 N 4.93 1.53 -4.27 -0.68 4.77 -0.78 -4.76 117.00 117.75 3idy n LEU 47 Ca 0.01 0.25 -0.31 0.00 -0.03 0.00 0.00 56.01 55.93 3idy n LEU 47 Cb 0.50 -0.59 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 3idy n LEU 47 CO 0.46 -0.10 -0.56 -0.63 -1.33 0.00 0.00 177.39 175.23 3idy s ILE 48 N -2.50 2.02 0.04 -0.08 1.09 -1.16 -1.94 121.20 118.67 3idy s ILE 48 Ca -0.22 -1.06 0.08 0.00 -1.10 0.00 0.00 60.65 58.35 3idy s ILE 48 Cb 0.06 -1.71 -0.03 0.00 -1.06 0.00 0.00 42.46 39.72 3idy s ILE 48 CO 0.31 0.56 -0.24 -0.72 -0.10 0.00 0.00 174.94 174.75 3idy s TYR 49 N -0.22 2.11 -0.83 3.97 -0.85 0.11 -0.33 117.35 121.30 3idy s TYR 49 Ca -0.01 -0.40 -0.03 0.00 -0.52 0.00 0.00 57.07 56.11 3idy s TYR 49 Cb -0.13 -1.27 -0.00 0.00 0.38 0.00 0.00 41.96 40.94 3idy s TYR 49 CO 0.03 0.10 0.67 -0.25 -1.52 0.00 0.00 175.55 174.59 3idy n ASP 50 N 1.85 -6.22 0.00 -0.18 10.43 -1.02 -2.29 116.55 119.12 3idy n ASP 50 Ca -0.17 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.61 3idy n ASP 50 Cb 0.52 -3.52 0.00 0.00 1.84 0.00 0.00 41.12 39.96 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 -2.47 0.00 -2.68 2.24 0.00 0.18 -3.82 120.51 113.96 3idy n ALA 51 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.31 3idy n ALA 51 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.08 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 1.35 1.20 -4.19 0.00 3.41 -1.25 -2.96 113.62 111.18 3idy n SER 52 Ca 0.00 -2.02 -0.31 0.00 -0.26 0.00 0.00 58.87 56.28 3idy n SER 52 Cb 0.00 -0.36 -0.17 0.00 -0.26 0.00 0.00 64.21 63.42 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 -2.94 2.91 -0.11 4.04 -0.87 -0.97 -4.76 114.94 112.24 3idy s ASN 53 Ca 0.29 -0.52 -0.23 0.00 -1.57 0.00 0.00 52.86 50.82 3idy s ASN 53 Cb 0.35 -1.33 -0.03 0.00 -0.02 0.00 0.00 41.25 40.22 3idy s ASN 53 CO -0.09 0.14 0.72 -0.55 -2.57 0.00 0.00 177.10 174.75 3idy s SER 54 N 0.39 6.93 0.92 -1.22 0.15 -1.26 -0.71 113.70 118.90 3idy s SER 54 Ca -0.18 1.13 -0.10 0.00 0.70 0.00 0.00 55.95 57.50 3idy s SER 54 Cb -0.18 -2.41 0.15 0.00 -1.71 0.00 0.00 66.02 61.87 3idy s SER 54 CO 0.08 -0.20 1.15 -1.61 1.20 0.00 0.00 173.24 173.85 3idy s GLU 55 N 1.27 0.94 -0.02 5.44 0.41 -0.82 -4.95 118.70 120.98 3idy s GLU 55 Ca 0.36 1.54 -0.29 0.00 -0.41 0.00 0.00 54.97 56.17 3idy s GLU 55 Cb -0.17 -1.72 -0.03 0.00 -1.78 0.00 0.00 34.13 30.43 3idy s GLU 55 CO 0.16 -2.68 0.94 0.95 -0.49 0.00 0.00 175.26 174.14 3idy s THR 56 N -2.64 4.89 0.00 3.63 -4.23 -1.26 -3.23 115.64 112.80 3idy s THR 56 Ca 0.67 1.97 0.00 0.00 -1.18 0.00 0.00 61.69 63.15 3idy s THR 56 Cb -0.23 -4.28 0.00 0.00 1.34 0.00 0.00 72.50 69.33 3idy s THR 56 CO 0.58 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.43 3idy n GLY 57 N 2.94 2.81 3.67 3.99 0.00 -1.26 -5.04 105.19 112.30 3idy n GLY 57 Ca 0.05 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.01 1.61 0.31 -1.20 -4.89 118.33 113.18 3idy n VAL 58 Ca 0.00 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 3idy n VAL 58 Cb 0.00 -1.60 0.06 0.00 -0.91 0.00 0.00 33.84 31.39 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 3.63 -0.03 0.09 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 61.78 3idy n PRO 59 Cb 0.29 -1.35 0.45 0.00 -0.02 0.00 0.00 33.50 32.88 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 1.54 0.55 -0.16 2.55 3.41 -1.26 -3.56 113.62 116.70 3idy n SER 60 Ca 0.03 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 3idy n SER 60 Cb 0.53 -0.73 0.19 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.06 0.46 -3.31 4.33 1.85 -1.26 -4.87 116.66 111.81 3idy n ARG 61 Ca 0.04 -0.32 -0.38 0.00 -1.00 0.00 0.00 57.85 56.19 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 -2.75 3.56 0.15 2.89 0.08 -1.23 -1.98 117.98 118.69 3idy s PHE 62 Ca 0.16 0.95 -0.05 0.00 0.12 0.00 0.00 56.93 58.11 3idy s PHE 62 Cb 0.18 -2.54 -0.02 0.00 -0.57 0.00 0.00 43.02 40.06 3idy s PHE 62 CO 0.65 0.23 0.17 -1.54 -0.10 0.00 0.00 175.22 174.63 3idy s SER 63 N 0.38 0.17 0.04 1.36 1.04 -0.98 -4.92 113.70 110.80 3idy s SER 63 Ca 0.27 -1.04 -0.00 0.00 0.48 0.00 0.00 55.95 55.66 3idy s SER 63 Cb -0.16 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 3idy s SER 63 CO 0.12 -0.81 -0.04 -0.83 0.98 0.00 0.00 173.24 172.66 3idy s GLY 64 N -3.01 0.42 0.19 7.32 0.00 -1.26 -2.12 107.32 108.86 3idy s GLY 64 Ca 0.20 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.80 3idy s GLY 64 CO 0.01 -1.07 0.44 -1.35 0.00 0.00 0.00 173.10 171.13 3idy s SER 65 N -2.35 -0.16 0.00 1.64 1.04 -1.05 -4.31 113.70 108.51 3idy s SER 65 Ca -0.02 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.80 3idy s SER 65 Cb 0.01 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.66 3idy s SER 65 CO -0.06 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.77 3idy n GLY 66 N -0.30 2.15 3.61 7.32 0.00 -1.26 -1.76 105.19 114.95 3idy n GLY 66 Ca -0.09 -2.16 -0.05 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.16 0.12 1.61 1.04 -1.09 -4.83 113.70 110.40 3idy s SER 67 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 3idy s SER 67 Cb 0.00 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.25 3idy s SER 67 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 3idy n GLY 68 N 0.46 1.13 0.00 7.32 0.00 0.58 -3.91 105.19 110.76 3idy n GLY 68 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.53 -4.01 1.61 1.74 -1.26 -0.96 116.66 113.25 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 -0.83 -0.16 0.00 -1.02 0.00 0.00 32.46 30.44 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 -0.03 2.75 0.30 0.55 1.01 -1.25 -1.14 116.67 118.85 3idy s ASP 70 Ca 0.00 -0.53 0.03 0.00 0.71 0.00 0.00 52.55 52.76 3idy s ASP 70 Cb 0.00 -1.16 -0.06 0.00 1.01 0.00 0.00 42.92 42.71 3idy s ASP 70 CO 0.00 -0.07 0.08 -0.36 0.21 0.00 0.00 175.17 175.03 3idy s PHE 71 N 1.49 1.78 -0.29 4.23 0.40 0.16 -2.65 117.98 123.09 3idy s PHE 71 Ca 0.04 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.32 3idy s PHE 71 Cb -0.13 -1.12 0.19 0.00 0.51 0.00 0.00 43.02 42.47 3idy s PHE 71 CO -0.10 -0.15 0.59 0.99 0.70 0.00 0.00 175.22 177.24 3idy s THR 72 N -3.48 -0.98 0.26 0.64 2.01 -0.72 -1.78 115.64 111.58 3idy s THR 72 Ca 0.36 -0.01 -0.21 0.00 0.31 0.00 0.00 61.69 62.14 3idy s THR 72 Cb 0.08 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.51 3idy s THR 72 CO 0.15 -0.01 0.79 0.12 -0.69 0.00 0.00 174.62 174.98 3idy s PHE 73 N 2.83 3.65 -0.19 4.92 5.36 -0.10 -2.54 117.98 131.91 3idy s PHE 73 Ca 0.16 1.51 -0.07 0.00 -0.96 0.00 0.00 56.93 57.56 3idy s PHE 73 Cb -0.13 -2.71 0.08 0.00 -0.34 0.00 0.00 43.02 39.92 3idy s PHE 73 CO -0.23 0.29 0.41 0.99 -1.46 0.00 0.00 175.22 175.21 3idy s THR 74 N -1.57 -0.49 -0.28 0.12 2.01 -0.90 -1.33 115.64 113.21 3idy s THR 74 Ca 0.46 0.16 -0.16 0.00 0.31 0.00 0.00 61.69 62.45 3idy s THR 74 Cb -0.17 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 3idy s THR 74 CO 0.22 0.07 0.43 -0.63 -0.69 0.00 0.00 174.62 174.01 3idy s ILE 75 N 2.32 5.13 0.03 1.82 1.01 -0.81 -2.31 121.20 128.39 3idy s ILE 75 Ca -0.03 0.62 -0.24 0.00 0.00 0.00 0.00 60.65 61.00 3idy s ILE 75 Cb -0.11 -3.76 -0.17 0.00 0.01 0.00 0.00 42.46 38.43 3idy s ILE 75 CO -0.12 0.10 1.46 0.77 0.00 0.00 0.00 174.94 177.14 3idy h SER 76 N 8.16 0.06 -3.14 3.58 4.64 -1.70 -2.65 113.55 122.50 3idy h SER 76 Ca -0.30 -0.30 -0.56 0.00 -0.47 0.00 0.00 61.79 60.15 3idy h SER 76 Cb 1.15 -0.02 -0.40 0.00 -0.31 0.00 0.00 62.40 62.83 3idy h SER 76 CO 0.68 0.35 -0.76 -0.55 -0.87 0.00 0.00 176.83 175.67 3idy s SER 77 N -5.56 3.72 0.32 4.97 0.15 -1.25 -3.94 113.70 112.10 3idy s SER 77 Ca -0.15 -1.41 -0.27 0.00 0.70 0.00 0.00 55.95 54.82 3idy s SER 77 Cb 0.04 -0.75 -0.13 0.00 -1.71 0.00 0.00 66.02 63.47 3idy s SER 77 CO 0.68 -0.39 1.02 -0.11 1.20 0.00 0.00 173.24 175.64 3idy n LEU 78 N 4.94 2.01 -4.45 3.45 7.94 0.57 -4.71 117.00 126.75 3idy n LEU 78 Ca -0.04 1.15 -0.24 0.00 -1.11 0.00 0.00 56.01 55.77 3idy n LEU 78 Cb 0.43 -1.31 -0.10 0.00 0.53 0.00 0.00 43.42 42.97 3idy n LEU 78 CO 0.11 -1.37 -0.48 -1.10 -1.11 0.00 0.00 177.39 173.43 3idy s GLN 79 N -1.65 1.62 0.36 1.96 -1.52 -1.26 -1.24 119.66 117.93 3idy s GLN 79 Ca 0.59 -1.71 0.10 0.00 -1.95 0.00 0.00 55.36 52.38 3idy s GLN 79 Cb -0.67 -1.71 0.84 0.00 -0.22 0.00 0.00 33.01 31.26 3idy s GLN 79 CO 0.60 0.32 1.87 -1.35 -0.25 0.00 0.00 175.29 176.48 3idy h PRO 80 N 2.44 0.65 -0.19 2.91 0.11 -1.89 -1.36 132.00 134.66 3idy h PRO 80 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3idy h PRO 80 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3idy h PRO 80 CO 0.58 0.43 0.00 -0.85 -0.21 0.00 0.00 178.00 177.95 3idy n GLU 81 N -4.56 1.78 0.00 1.05 0.00 -1.00 -3.75 120.64 114.17 3idy n GLU 81 Ca 0.17 -1.17 0.16 0.00 0.00 0.00 0.00 57.16 56.32 3idy n GLU 81 Cb 0.48 -1.39 0.91 0.00 0.00 0.00 0.00 31.44 31.44 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 0.40 0.09 -4.59 -1.84 8.00 -0.51 -4.78 116.55 113.32 3idy n ASP 82 Ca 0.16 -0.95 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 3idy n ASP 82 Cb 0.34 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 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 -2.06 3.56 0.10 2.53 0.11 -1.25 -4.89 120.40 118.51 3idy s VAL 83 Ca 0.45 0.53 -0.04 0.00 -2.93 0.00 0.00 61.98 60.00 3idy s VAL 83 Cb 0.22 -3.87 0.01 0.00 -1.53 0.00 0.00 36.38 31.21 3idy s VAL 83 CO 0.38 -0.63 0.20 0.00 -3.33 0.00 0.00 175.10 171.71 3idy n ALA 84 N 10.41 -0.44 -2.79 1.54 0.00 -1.22 -4.64 120.51 123.37 3idy n ALA 84 Ca 0.20 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 3idy n ALA 84 Cb 0.48 0.25 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.77 4.45 -0.15 0.00 2.01 -1.00 -1.98 115.64 116.20 3idy s THR 85 Ca 0.04 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 3idy s THR 85 Cb -0.01 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 3idy s THR 85 CO 0.03 0.55 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.06 3idy s TYR 86 N -0.33 2.81 0.10 4.92 2.02 0.05 -0.85 117.35 126.07 3idy s TYR 86 Ca 0.07 -0.87 0.07 0.00 -0.37 0.00 0.00 57.07 55.98 3idy s TYR 86 Cb -0.12 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 3idy s TYR 86 CO 0.02 -0.37 -0.12 0.71 -1.57 0.00 0.00 175.55 174.21 3idy s TYR 87 N 0.69 2.69 -0.02 2.71 2.02 0.57 -1.24 117.35 124.77 3idy s TYR 87 Ca -0.06 -0.18 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 3idy s TYR 87 Cb -0.15 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 3idy s TYR 87 CO 0.02 0.41 -0.19 0.00 -1.57 0.00 0.00 175.55 174.21 3idy s GLN 89 N -0.82 1.05 -0.04 0.00 0.74 0.95 -4.05 119.66 117.49 3idy s GLN 89 Ca 0.11 -0.74 0.04 0.00 0.05 0.00 0.00 55.36 54.82 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 0.01 0.27 -0.15 1.14 -0.55 0.00 0.00 175.29 176.01 3idy s GLN 90 N -1.00 2.46 -0.28 1.67 1.03 -1.09 -0.57 119.66 121.88 3idy s GLN 90 Ca 0.03 -0.72 0.15 0.00 0.04 0.00 0.00 55.36 54.86 3idy s GLN 90 Cb -0.08 -2.35 0.48 0.00 0.03 0.00 0.00 33.01 31.10 3idy s GLN 90 CO 0.01 0.62 1.15 -2.39 -2.54 0.00 0.00 175.29 172.13 3idy n HIS 91 N 2.26 1.99 1.77 9.60 1.44 -1.06 -4.03 115.22 127.18 3idy n HIS 91 Ca -0.17 -2.20 0.15 0.00 -2.01 0.00 0.00 57.72 53.50 3idy n HIS 91 Cb 0.52 -0.28 0.77 0.00 0.12 0.00 0.00 29.99 31.12 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 -0.64 1.19 -3.61 -1.40 -0.06 -1.26 -4.93 117.38 106.67 3idy n GLN 92 Ca 0.25 -0.35 -0.04 0.00 -2.00 0.00 0.00 57.00 54.86 3idy n GLN 92 Cb 0.88 -1.49 -0.03 0.00 -4.06 0.00 0.00 30.24 25.54 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 -2.05 -0.10 -0.01 1.69 2.47 -1.26 -5.10 114.94 110.58 3idy s ASN 93 Ca 0.43 0.03 0.03 0.00 0.42 0.00 0.00 52.86 53.76 3idy s ASN 93 Cb 0.21 0.10 -0.03 0.00 -1.45 0.00 0.00 41.25 40.08 3idy s ASN 93 CO 0.37 -0.15 -0.07 0.68 -3.72 0.00 0.00 177.10 174.21 3idy s VAL 94 N -2.00 3.64 0.52 -5.21 -7.23 -1.26 -3.91 120.40 104.95 3idy s VAL 94 Ca 0.09 -0.73 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 3idy s VAL 94 Cb -0.01 -2.57 -0.07 0.00 0.56 0.00 0.00 36.38 34.30 3idy s VAL 94 CO -0.04 0.43 1.03 -2.84 -0.31 0.00 0.00 175.10 173.36 3idy s PRO 95 N -1.31 3.69 0.50 4.82 0.02 -1.26 -4.31 135.00 137.15 3idy s PRO 95 Ca 0.16 1.21 -0.21 0.00 0.02 0.00 0.00 61.00 62.18 3idy s PRO 95 Cb -0.11 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.25 3idy s PRO 95 CO 0.06 -0.50 1.13 -0.51 -0.33 0.00 0.00 177.00 176.85 3idy s LEU 95 N -3.93 3.89 0.04 -5.54 1.43 -1.25 -4.64 118.68 108.68 3idy s LEU 95 Ca 0.64 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.83 3idy s LEU 95 Cb -0.14 -4.42 0.01 0.00 0.03 0.00 0.00 46.19 41.67 3idy s LEU 95 CO 0.27 -1.02 0.24 0.42 0.23 0.00 0.00 176.35 176.49 3idy s THR 96 N -1.69 0.10 0.21 5.49 -4.23 -1.26 -5.02 115.64 109.25 3idy s THR 96 Ca 0.68 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 60.42 3idy s THR 96 Cb -0.25 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.66 3idy s THR 96 CO 0.30 -0.45 0.16 0.35 -0.54 0.00 0.00 174.62 174.44 3idy n THR 97 N 0.66 0.00 -2.84 3.99 -2.24 -1.26 -2.67 114.28 109.91 3idy n THR 97 Ca -0.19 -1.49 -0.43 0.00 -2.27 0.00 0.00 64.05 59.67 3idy n THR 97 Cb 0.59 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.76 2.82 -0.38 4.78 2.19 -1.26 -4.40 117.98 118.97 3idy s PHE 98 Ca 0.22 0.06 -0.30 0.00 0.33 0.00 0.00 56.93 57.24 3idy s PHE 98 Cb 0.01 -4.04 -0.09 0.00 -1.31 0.00 0.00 43.02 37.59 3idy s PHE 98 CO 0.16 -1.29 2.30 0.41 1.83 0.00 0.00 175.22 178.62 3idy n GLY 99 N 5.08 0.53 0.00 13.12 0.00 -1.26 0.43 105.19 123.09 3idy n GLY 99 Ca 0.03 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 6.15 2.67 7.00 -0.02 0.00 -1.26 -5.05 105.19 114.68 3idy n GLY 100 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.87 1.75 3.04 -0.02 0.00 0.17 -4.53 105.19 104.73 3idy n GLY 101 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 1.74 -0.41 2.61 2.01 -0.37 -4.65 115.64 116.55 3idy s THR 102 Ca 0.00 -0.85 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 3idy s THR 102 Cb 0.00 -1.67 0.02 0.00 0.01 0.00 0.00 72.50 70.86 3idy s THR 102 CO 0.00 0.38 0.58 -0.75 -0.69 0.00 0.00 174.62 174.14 3idy s LYS 103 N 1.40 3.33 -0.11 4.92 2.20 -0.41 -0.77 119.74 130.29 3idy s LYS 103 Ca 0.03 -0.38 -0.13 0.00 -0.36 0.00 0.00 55.97 55.12 3idy s LYS 103 Cb -0.14 -3.92 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 3idy s LYS 103 CO -0.10 -0.89 0.30 0.14 -0.36 0.00 0.00 175.35 174.44 3idy s VAL 104 N 2.60 5.27 0.07 4.02 -7.23 -0.84 -1.85 120.40 122.43 3idy s VAL 104 Ca 0.20 0.58 0.05 0.00 -1.81 0.00 0.00 61.98 60.99 3idy s VAL 104 Cb -0.15 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 3idy s VAL 104 CO 0.17 0.47 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.69 3idy s GLU 105 N -0.18 0.77 0.22 4.82 2.02 -0.71 -3.37 118.70 122.27 3idy s GLU 105 Ca 0.18 -0.94 -0.22 0.00 0.02 0.00 0.00 54.97 54.01 3idy s GLU 105 Cb -0.14 -0.71 -0.08 0.00 0.10 0.00 0.00 34.13 33.30 3idy s GLU 105 CO 0.06 0.15 0.78 0.42 0.02 0.00 0.00 175.26 176.69 3idy s ILE 106 N -1.40 4.45 -0.21 -1.63 -1.09 -1.26 -1.43 121.20 118.63 3idy s ILE 106 Ca -0.03 1.49 -0.07 0.00 -2.23 0.00 0.00 60.65 59.82 3idy s ILE 106 Cb -0.09 -3.96 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 3idy s ILE 106 CO 0.02 0.29 0.06 -0.75 -1.23 0.00 0.00 174.94 173.32 3idy s LYS 107 N -1.76 3.78 0.00 2.79 2.20 -0.97 -4.76 119.74 121.03 3idy s LYS 107 Ca 0.42 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 3idy s LYS 107 Cb -0.19 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 3idy s LYS 107 CO 0.23 0.04 0.00 2.89 -0.36 0.00 0.00 175.35 178.14 3idy n ARG 108 N 4.24 0.77 -2.69 4.03 -4.01 -1.26 -4.08 116.66 113.66 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 -1.61 4.79 -0.34 8.89 -4.23 -1.26 -4.94 115.64 116.94 3idy s THR 109 Ca 0.00 2.05 -0.43 0.00 -1.18 0.00 0.00 61.69 62.12 3idy s THR 109 Cb 0.00 -4.32 -0.18 0.00 1.34 0.00 0.00 72.50 69.34 3idy s THR 109 CO 0.00 0.02 1.57 0.52 -0.54 0.00 0.00 174.62 176.19 3idy n VAL 110 N 4.48 0.09 -5.11 2.29 0.31 -1.26 -4.86 118.33 114.27 3idy n VAL 110 Ca 0.08 -0.02 -0.30 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 32.58 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 2.66 2.06 0.31 3.52 0.00 -0.72 -4.95 121.76 124.64 3idy s ALA 111 Ca 1.00 -1.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 3idy s ALA 111 Cb -1.31 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 21.22 3idy s ALA 111 CO 0.72 0.50 1.00 0.00 0.00 0.00 0.00 175.76 177.98 3idy s ALA 112 N -0.64 3.27 -0.75 0.00 0.00 -1.26 -2.45 121.76 119.93 3idy s ALA 112 Ca 0.10 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 52.50 3idy s ALA 112 Cb -0.10 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.85 3idy s ALA 112 CO -0.00 0.03 1.12 -2.14 0.00 0.00 0.00 175.76 174.76 3idy s PRO 113 N -1.77 3.23 -0.29 0.00 0.02 -1.26 -4.60 135.00 130.33 3idy s PRO 113 Ca 0.48 -0.79 -0.29 0.00 0.02 0.00 0.00 61.00 60.42 3idy s PRO 113 Cb -0.24 -4.39 -0.06 0.00 0.02 0.00 0.00 34.50 29.82 3idy s PRO 113 CO 0.31 -1.95 2.26 -1.13 -0.33 0.00 0.00 177.00 176.16 3idy n SER 114 N 8.18 2.90 -4.74 2.53 3.41 -1.16 -4.66 113.62 120.08 3idy n SER 114 Ca 0.05 0.11 -0.36 0.00 -0.26 0.00 0.00 58.87 58.40 3idy n SER 114 Cb 0.47 -1.51 -0.07 0.00 -0.26 0.00 0.00 64.21 62.84 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 8.87 5.33 0.30 -3.33 0.11 -1.26 -1.61 120.40 128.81 3idy s VAL 115 Ca 1.02 0.47 0.08 0.00 -2.93 0.00 0.00 61.98 60.62 3idy s VAL 115 Cb -0.39 -3.59 -0.06 0.00 -1.53 0.00 0.00 36.38 30.81 3idy s VAL 115 CO 0.36 0.43 -0.08 -0.36 -3.33 0.00 0.00 175.10 172.11 3idy s PHE 116 N 0.26 2.13 -0.14 1.54 0.08 0.10 -4.97 117.98 116.98 3idy s PHE 116 Ca 0.15 -0.60 -0.06 0.00 0.12 0.00 0.00 56.93 56.54 3idy s PHE 116 Cb -0.13 -1.20 0.07 0.00 -0.57 0.00 0.00 43.02 41.19 3idy s PHE 116 CO 0.03 0.42 0.30 -1.50 -0.10 0.00 0.00 175.22 174.37 3idy s ILE 117 N -2.84 -0.41 -0.20 0.64 2.07 -1.26 -1.15 121.20 118.06 3idy s ILE 117 Ca 0.30 0.23 -0.01 0.00 -1.41 0.00 0.00 60.65 59.77 3idy s ILE 117 Cb 0.03 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 42.13 3idy s ILE 117 CO 0.14 0.10 -0.13 -0.36 -1.91 0.00 0.00 174.94 172.77 3idy s PHE 118 N 2.29 2.86 0.77 3.50 0.08 -1.20 -5.02 117.98 121.25 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 -2.00 0.05 0.00 -0.57 0.00 0.00 43.02 40.39 3idy s PHE 118 CO -0.10 -0.68 1.08 -2.14 -0.10 0.00 0.00 175.22 173.29 3idy s PRO 119 N 1.34 2.28 0.28 0.24 0.02 -1.26 -2.18 135.00 135.72 3idy s PRO 119 Ca 0.05 0.95 -0.30 0.00 0.02 0.00 0.00 61.00 61.71 3idy s PRO 119 Cb -0.14 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 3idy s PRO 119 CO -0.08 -1.56 1.62 -2.30 -0.33 0.00 0.00 177.00 174.35 3idy n PRO 120 N -3.44 2.71 -2.07 5.54 -0.02 -1.26 -4.89 135.00 131.57 3idy n PRO 120 Ca 0.08 0.97 -0.38 0.00 -2.02 0.00 0.00 63.50 62.14 3idy n PRO 120 Cb 0.54 -2.76 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 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 0.63 5.96 0.19 2.55 1.04 -1.26 -4.88 113.70 117.92 3idy s SER 121 Ca 0.66 2.53 -0.11 0.00 0.48 0.00 0.00 55.95 59.51 3idy s SER 121 Cb -0.50 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.19 3idy s SER 121 CO 0.45 -1.08 1.78 0.44 0.98 0.00 0.00 173.24 175.81 3idy h ASP 122 N 2.06 0.37 0.00 7.02 3.45 -2.00 0.21 116.42 127.52 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 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 3idy h ASP 122 CO 0.60 0.24 0.31 -0.08 -1.57 0.00 0.00 179.24 178.75 3idy h GLU 123 N 0.51 0.00 0.00 3.56 4.81 -2.02 -1.35 114.58 120.09 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 -2.84 0.68 0.33 1.92 7.27 0.00 -3.99 117.38 120.75 3idy n GLN 124 Ca -0.02 -0.02 0.21 0.00 0.07 0.00 0.00 57.00 57.24 3idy n GLN 124 Cb 0.36 -1.53 1.13 0.00 2.41 0.00 0.00 30.24 32.60 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 -2.60 115.31 113.81 3idy h LEU 125 Ca -0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.42 3idy h LEU 125 Cb 2.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.71 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 -0.03 -0.59 1.13 1.57 -1.67 -3.29 116.57 113.70 3idy h LYS 126 Ca -0.00 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 3idy h LYS 126 Cb 0.07 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3idy h LYS 126 CO 0.00 0.72 0.50 0.66 -0.57 0.00 0.00 179.45 180.76 3idy h SER 127 N -0.87 0.00 0.00 0.86 4.64 -1.60 -3.45 113.55 113.13 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 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 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 -1.60 0.59 3.54 -0.77 0.00 -1.15 -5.09 105.19 100.72 3idy n GLY 128 Ca 0.11 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.88 4.02 -0.25 2.61 2.01 -1.25 0.29 115.64 122.18 3idy s THR 129 Ca 0.00 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 3idy s THR 129 Cb 0.00 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 3idy s THR 129 CO 0.00 0.52 0.07 0.00 -0.69 0.00 0.00 174.62 174.52 3idy s ALA 130 N 0.08 3.16 -0.29 7.40 0.00 0.58 -4.55 121.76 128.13 3idy s ALA 130 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.76 3idy s ALA 130 Cb -0.13 -2.09 0.03 0.00 0.00 0.00 0.00 23.12 20.92 3idy s ALA 130 CO 0.02 -0.53 0.04 -1.12 0.00 0.00 0.00 175.76 174.18 3idy s SER 131 N 1.61 4.93 -0.19 0.00 0.01 -1.26 -1.74 113.70 117.05 3idy s SER 131 Ca 0.06 -0.93 -0.13 0.00 1.31 0.00 0.00 55.95 56.26 3idy s SER 131 Cb -0.15 -1.80 -0.05 0.00 0.21 0.00 0.00 66.02 64.23 3idy s SER 131 CO 0.04 -0.22 0.28 -0.69 0.41 0.00 0.00 173.24 173.06 3idy s VAL 132 N 1.40 5.30 0.43 3.43 1.01 -0.46 -4.12 120.40 127.38 3idy s VAL 132 Ca -0.00 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.53 3idy s VAL 132 Cb -0.18 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3idy s VAL 132 CO 0.00 0.35 0.50 -0.69 0.00 0.00 0.00 175.10 175.26 3idy s VAL 133 N 0.82 2.82 -0.27 2.92 1.01 -0.93 -0.47 120.40 126.31 3idy s VAL 133 Ca 0.14 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 3idy s VAL 133 Cb -0.13 -2.95 0.11 0.00 0.00 0.00 0.00 36.38 33.40 3idy s VAL 133 CO 0.04 0.00 0.59 0.00 0.00 0.00 0.00 175.10 175.73 3idy s LEU 135 N 2.57 3.41 -0.30 0.00 0.20 -0.30 -2.02 118.68 122.24 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 -1.81 0.07 0.00 -0.43 0.00 0.00 46.19 43.91 3idy s LEU 135 CO -0.17 0.25 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.37 3idy s LEU 136 N -0.09 4.03 -0.07 -0.68 1.02 -0.68 -0.72 118.68 121.49 3idy s LEU 136 Ca 0.03 -1.54 -0.07 0.00 0.02 0.00 0.00 54.13 52.58 3idy s LEU 136 Cb -0.13 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.38 3idy s LEU 136 CO 0.02 -0.29 0.19 0.21 0.02 0.00 0.00 176.35 176.50 3idy s ASN 137 N 1.21 6.43 -0.36 2.29 2.47 -0.63 -0.63 114.94 125.72 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 0.49 0.59 -3.72 0.00 0.00 177.10 174.77 3idy n ASN 138 N 1.63 -4.00 -4.22 -4.21 3.02 -1.10 -2.98 115.26 103.39 3idy n ASN 138 Ca -0.16 -0.19 -0.13 0.00 -0.03 0.00 0.00 54.58 54.07 3idy n ASN 138 Cb 0.54 -1.18 -0.10 0.00 -0.61 0.00 0.00 39.78 38.43 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 -1.25 1.13 -0.19 3.10 -0.71 -0.06 -4.59 117.98 115.41 3idy s PHE 139 Ca 0.26 -0.98 -0.17 0.00 -1.04 0.00 0.00 56.93 55.00 3idy s PHE 139 Cb -0.03 -0.64 0.05 0.00 -1.21 0.00 0.00 43.02 41.19 3idy s PHE 139 CO 0.66 -0.18 0.51 -0.47 -1.34 0.00 0.00 175.22 174.39 3idy s TYR 140 N -3.63 -0.59 0.32 3.49 6.14 -1.03 -0.92 117.35 121.13 3idy s TYR 140 Ca 0.20 1.39 -0.05 0.00 0.64 0.00 0.00 57.07 59.26 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 0.02 -0.29 0.41 -2.30 0.64 0.00 0.00 175.55 174.02 3idy n PRO 141 N 3.05 -0.59 0.18 4.97 -0.02 -1.26 -1.75 135.00 139.58 3idy n PRO 141 Ca -0.15 -0.63 0.04 0.00 -2.02 0.00 0.00 63.50 60.74 3idy n PRO 141 Cb 0.56 -0.44 0.33 0.00 -0.02 0.00 0.00 33.50 33.93 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 -6.56 -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 58.51 3idy h ARG 142 Cb 0.37 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.96 3idy h ARG 142 CO 0.09 0.41 0.91 -1.21 -1.51 0.00 0.00 179.97 178.66 3idy s GLU 143 N -3.71 4.22 -0.30 0.20 8.01 -1.26 -4.98 118.70 120.87 3idy s GLU 143 Ca -0.01 2.34 -0.15 0.00 0.01 0.00 0.00 54.97 57.17 3idy s GLU 143 Cb 0.12 -3.28 0.15 0.00 -4.31 0.00 0.00 34.13 26.81 3idy s GLU 143 CO 0.70 -0.63 0.92 0.00 0.01 0.00 0.00 175.26 176.26 3idy s ALA 144 N 1.56 -2.47 -0.22 5.21 0.00 -1.26 -4.56 121.76 120.01 3idy s ALA 144 Ca 0.71 2.15 -0.19 0.00 0.00 0.00 0.00 51.96 54.62 3idy s ALA 144 Cb -0.42 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 3idy s ALA 144 CO 0.31 -0.78 0.58 0.15 0.00 0.00 0.00 175.76 176.02 3idy s LYS 145 N 2.22 4.16 -0.08 0.00 1.02 -0.77 -4.94 119.74 121.35 3idy s LYS 145 Ca -0.05 0.49 0.01 0.00 0.02 0.00 0.00 55.97 56.45 3idy s LYS 145 Cb -0.06 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 3idy s LYS 145 CO -0.17 -0.27 -0.10 0.08 -0.92 0.00 0.00 175.35 173.97 3idy s VAL 146 N 2.04 3.42 0.14 3.17 1.01 -1.26 -0.62 120.40 128.30 3idy s VAL 146 Ca 0.25 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.72 3idy s VAL 146 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 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 -0.54 1.10 0.06 2.72 2.00 0.71 -5.00 119.66 120.72 3idy s GLN 147 Ca 0.08 -1.33 0.09 0.00 -2.00 0.00 0.00 55.36 52.20 3idy s GLN 147 Cb -0.12 -0.97 -0.03 0.00 0.80 0.00 0.00 33.01 32.70 3idy s GLN 147 CO 0.02 0.18 -0.25 -1.58 -0.50 0.00 0.00 175.29 173.15 3idy s TRP 148 N -2.35 2.20 -0.08 1.67 0.52 -1.26 -2.11 118.94 117.52 3idy s TRP 148 Ca 0.12 -0.40 -0.04 0.00 0.02 0.00 0.00 56.10 55.80 3idy s TRP 148 Cb -0.04 -1.29 0.04 0.00 -1.15 0.00 0.00 33.47 31.03 3idy s TRP 148 CO 0.04 0.16 0.20 0.15 0.02 0.00 0.00 176.95 177.51 3idy s LYS 149 N -1.39 0.16 -0.21 4.98 1.02 -1.18 -2.81 119.74 120.32 3idy s LYS 149 Ca 0.11 0.42 0.01 0.00 0.02 0.00 0.00 55.97 56.53 3idy s LYS 149 Cb -0.10 -0.11 0.04 0.00 -0.52 0.00 0.00 37.83 37.15 3idy s LYS 149 CO 0.03 -0.14 -0.11 0.14 -0.92 0.00 0.00 175.35 174.35 3idy s VAL 150 N 1.03 1.72 -1.39 3.17 -7.23 -1.06 -0.05 120.40 116.59 3idy s VAL 150 Ca -0.08 -1.10 -0.04 0.00 -1.81 0.00 0.00 61.98 58.95 3idy s VAL 150 Cb -0.09 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.07 3idy s VAL 150 CO -0.06 0.14 0.35 0.47 -0.31 0.00 0.00 175.10 175.70 3idy n ASP 151 N 4.65 -4.87 -2.82 4.85 8.00 0.53 -1.86 116.55 125.03 3idy n ASP 151 Ca -0.15 -0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.07 3idy n ASP 151 Cb 0.46 -4.01 0.06 0.00 -0.02 0.00 0.00 41.12 37.60 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 -2.22 -4.65 -3.54 -2.24 3.02 -1.26 -5.05 115.26 99.31 3idy n ASN 152 Ca -0.11 -0.52 -0.26 0.00 -0.03 0.00 0.00 54.58 53.67 3idy n ASN 152 Cb 0.60 -4.03 -0.15 0.00 -0.61 0.00 0.00 39.78 35.60 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 0.34 0.24 5.41 0.00 -0.78 -5.11 121.76 118.57 3idy s ALA 153 Ca 0.26 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.27 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 -1.48 1.63 -0.51 0.00 0.00 0.00 175.76 175.95 3idy s LEU 154 N 2.17 4.36 0.30 0.00 1.43 -1.26 -2.56 118.68 123.12 3idy s LEU 154 Ca 0.07 2.85 0.04 0.00 -1.03 0.00 0.00 54.13 56.06 3idy s LEU 154 Cb -0.16 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 3idy s LEU 154 CO -0.26 -0.91 0.44 -1.10 0.23 0.00 0.00 176.35 174.75 3idy s GLN 155 N 0.42 3.35 -0.04 1.70 -1.52 -1.12 -5.00 119.66 117.44 3idy s GLN 155 Ca 0.69 -0.72 -0.16 0.00 -1.95 0.00 0.00 55.36 53.22 3idy s GLN 155 Cb -0.48 -2.81 0.03 0.00 -0.22 0.00 0.00 33.01 29.53 3idy s GLN 155 CO 0.39 0.25 0.35 0.45 -0.25 0.00 0.00 175.29 176.47 3idy s SER 156 N -4.05 -0.26 0.00 5.90 0.15 -1.26 -4.78 113.70 109.39 3idy s SER 156 Ca 0.39 0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.30 3idy s SER 156 Cb -0.09 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 3idy s SER 156 CO 0.31 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.96 3idy n GLY 157 N 1.55 1.16 1.17 9.45 0.00 -1.26 -4.70 105.19 112.55 3idy n GLY 157 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 1.54 2.92 -4.03 1.61 6.94 -1.26 -4.83 115.26 118.14 3idy n ASN 158 Ca 0.00 -2.42 -0.24 0.00 -0.02 0.00 0.00 54.58 51.89 3idy n ASN 158 Cb 0.00 -0.59 -0.16 0.00 -2.36 0.00 0.00 39.78 36.67 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 -0.09 1.76 -0.01 0.53 0.15 -1.26 -2.80 113.70 111.99 3idy s SER 159 Ca 0.20 -0.29 0.07 0.00 0.70 0.00 0.00 55.95 56.62 3idy s SER 159 Cb 0.16 -0.78 -0.02 0.00 -1.71 0.00 0.00 66.02 63.67 3idy s SER 159 CO 0.05 0.04 -0.22 -1.10 1.20 0.00 0.00 173.24 173.21 3idy s GLN 160 N 0.59 1.76 0.19 5.44 -0.21 -1.00 -4.99 119.66 121.45 3idy s GLN 160 Ca -0.13 -0.84 0.09 0.00 0.02 0.00 0.00 55.36 54.50 3idy s GLN 160 Cb -0.15 -1.74 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 3idy s GLN 160 CO 0.03 0.47 -0.17 -1.83 -2.12 0.00 0.00 175.29 171.68 3idy s GLU 161 N -0.66 1.34 -0.10 2.91 -1.05 -1.26 -0.86 118.70 119.01 3idy s GLU 161 Ca 0.09 -1.51 -0.04 0.00 -0.15 0.00 0.00 54.97 53.35 3idy s GLU 161 Cb -0.09 -1.29 0.05 0.00 -0.44 0.00 0.00 34.13 32.36 3idy s GLU 161 CO -0.00 0.24 0.21 0.45 0.95 0.00 0.00 175.26 177.11 3idy s SER 162 N -3.00 0.29 -0.09 0.83 0.15 0.10 -4.99 113.70 106.99 3idy s SER 162 Ca 0.20 0.46 0.04 0.00 0.70 0.00 0.00 55.95 57.35 3idy s SER 162 Cb -0.04 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 3idy s SER 162 CO 0.08 -0.21 -0.22 0.54 1.20 0.00 0.00 173.24 174.62 3idy s VAL 163 N 1.99 1.90 1.05 4.45 0.11 -1.26 -1.39 120.40 127.25 3idy s VAL 163 Ca -0.02 -0.93 -0.11 0.00 -2.93 0.00 0.00 61.98 57.99 3idy s VAL 163 Cb -0.12 -1.65 0.22 0.00 -1.53 0.00 0.00 36.38 33.30 3idy s VAL 163 CO -0.07 0.52 1.08 0.42 -3.33 0.00 0.00 175.10 173.73 3idy s THR 164 N 0.39 2.02 0.65 5.04 -4.23 -0.63 -4.98 115.64 113.90 3idy s THR 164 Ca -0.18 0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.26 3idy s THR 164 Cb -0.18 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.67 3idy s THR 164 CO 0.08 -0.01 0.98 -0.70 -0.54 0.00 0.00 174.62 174.43 3idy s GLU 165 N -4.53 2.69 0.15 3.99 2.56 -1.26 -4.56 118.70 117.73 3idy s GLU 165 Ca 0.68 0.02 -0.32 0.00 0.00 0.00 0.00 54.97 55.35 3idy s GLU 165 Cb -0.24 -2.19 -0.12 0.00 2.00 0.00 0.00 34.13 33.58 3idy s GLU 165 CO 0.62 -0.93 1.77 0.94 -0.56 0.00 0.00 175.26 177.09 3idy n GLN 166 N -2.77 2.66 -1.57 4.30 7.27 -1.26 -4.79 117.38 121.22 3idy n GLN 166 Ca 0.06 0.96 -0.38 0.00 0.07 0.00 0.00 57.00 57.71 3idy n GLN 166 Cb 0.58 -2.82 0.05 0.00 2.41 0.00 0.00 30.24 30.46 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 4.82 0.21 0.07 1.69 -0.08 -1.22 -4.88 116.55 117.16 3idy n ASP 167 Ca 0.17 0.79 0.06 0.00 -1.51 0.00 0.00 54.79 54.31 3idy n ASP 167 Cb 0.35 -1.32 -0.03 0.00 2.34 0.00 0.00 41.12 42.45 3idy n ASP 167 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3idy h SER 168 N 0.44 0.00 0.00 1.67 4.64 -1.91 -3.03 113.55 115.36 3idy h SER 168 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 3idy h SER 168 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 3idy h SER 168 CO 0.50 0.25 -0.77 0.29 -0.87 0.00 0.00 176.83 176.23 3idy n LYS 169 N -2.77 0.49 -0.17 4.77 5.02 -1.26 -2.36 118.16 121.87 3idy n LYS 169 Ca -0.04 0.51 0.05 0.00 -2.02 0.00 0.00 58.31 56.81 3idy n LYS 169 Cb 0.68 -1.68 0.14 0.00 -0.02 0.00 0.00 35.03 34.14 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 -4.56 2.86 -3.63 4.39 5.75 -1.26 -4.87 116.55 115.23 3idy n ASP 170 Ca -0.15 -2.11 -0.27 0.00 -0.01 0.00 0.00 54.79 52.25 3idy n ASP 170 Cb 0.39 -0.23 0.02 0.00 -1.03 0.00 0.00 41.12 40.27 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 0.22 -4.60 -4.19 -1.12 7.64 -1.14 -4.95 113.62 105.48 3idy n SER 171 Ca 0.11 -0.60 -0.31 0.00 1.01 0.00 0.00 58.87 59.08 3idy n SER 171 Cb 0.44 -3.72 -0.17 0.00 -1.01 0.00 0.00 64.21 59.76 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 1.91 0.81 0.44 -4.23 -1.26 -4.66 115.64 105.48 3idy s THR 172 Ca 0.54 -0.93 -0.11 0.00 -1.18 0.00 0.00 61.69 60.00 3idy s THR 172 Cb -0.27 -1.65 0.08 0.00 1.34 0.00 0.00 72.50 71.99 3idy s THR 172 CO 0.66 0.53 1.09 -0.31 -0.54 0.00 0.00 174.62 176.05 3idy s TYR 173 N 0.37 2.70 -0.03 3.99 2.02 -0.10 -3.40 117.35 122.91 3idy s TYR 173 Ca -0.18 1.25 -0.00 0.00 -0.37 0.00 0.00 57.07 57.77 3idy s TYR 173 Cb -0.17 -3.10 0.03 0.00 -0.40 0.00 0.00 41.96 38.32 3idy s TYR 173 CO 0.08 -1.88 0.04 -1.12 -1.57 0.00 0.00 175.55 171.10 3idy s SER 174 N -3.71 0.04 0.21 2.29 0.01 -1.26 -0.88 113.70 110.40 3idy s SER 174 Ca 0.61 0.07 0.08 0.00 1.31 0.00 0.00 55.95 58.03 3idy s SER 174 Cb -0.16 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 3idy s SER 174 CO 0.55 -0.13 -0.01 -0.22 0.41 0.00 0.00 173.24 173.84 3idy s LEU 175 N 1.04 3.23 -0.06 2.44 0.20 0.20 -1.61 118.68 124.12 3idy s LEU 175 Ca -0.09 -0.50 -0.02 0.00 0.69 0.00 0.00 54.13 54.21 3idy s LEU 175 Cb -0.12 -1.85 0.04 0.00 -0.43 0.00 0.00 46.19 43.83 3idy s LEU 175 CO -0.03 0.06 0.11 -0.55 -0.29 0.00 0.00 176.35 175.65 3idy s SER 176 N -3.17 0.56 -0.12 3.68 0.15 -0.49 -1.68 113.70 112.63 3idy s SER 176 Ca 0.28 0.21 0.02 0.00 0.70 0.00 0.00 55.95 57.16 3idy s SER 176 Cb -0.08 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.32 3idy s SER 176 CO 0.19 -0.21 -0.19 -0.55 1.20 0.00 0.00 173.24 173.68 3idy s SER 177 N 1.82 2.80 -0.11 5.45 0.15 -0.85 0.00 113.70 122.95 3idy s SER 177 Ca -0.01 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.13 3idy s SER 177 Cb -0.12 -1.28 -0.02 0.00 -1.71 0.00 0.00 66.02 62.90 3idy s SER 177 CO -0.05 0.06 -0.15 -0.89 1.20 0.00 0.00 173.24 173.42 3idy s THR 178 N 0.84 2.92 -0.32 6.45 2.01 -0.04 -1.73 115.64 125.76 3idy s THR 178 Ca -0.08 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.11 3idy s THR 178 Cb -0.15 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.17 3idy s THR 178 CO -0.01 0.54 0.13 -0.22 -0.69 0.00 0.00 174.62 174.38 3idy s LEU 179 N 0.15 4.14 -0.24 4.42 2.96 0.39 -2.36 118.68 128.12 3idy s LEU 179 Ca -0.08 -0.71 -0.07 0.00 -0.22 0.00 0.00 54.13 53.04 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 -0.24 0.08 -0.89 -1.32 0.00 0.00 176.35 174.03 3idy s THR 180 N 1.55 4.42 0.02 3.68 2.01 -1.12 -1.36 115.64 124.84 3idy s THR 180 Ca 0.03 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 3idy s THR 180 Cb -0.18 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 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 2.17 0.75 4.42 1.43 -0.71 -4.92 118.68 123.28 3idy s LEU 181 Ca 0.06 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 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 0.00 176.35 176.47 3idy s SER 182 N -1.48 4.49 0.66 2.29 1.04 -1.26 -0.31 113.70 119.13 3idy s SER 182 Ca -0.15 1.94 0.38 0.00 0.48 0.00 0.00 55.95 58.59 3idy s SER 182 Cb -0.09 -2.54 2.07 0.00 0.10 0.00 0.00 66.02 65.56 3idy s SER 182 CO -0.01 -2.04 2.18 0.50 0.98 0.00 0.00 173.24 174.85 3idy h LYS 183 N -0.84 0.00 0.03 4.02 3.64 -0.51 -1.44 116.57 121.48 3idy h LYS 183 Ca -0.45 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 33.08 3idy h LYS 183 CO 0.51 0.00 -1.05 0.00 -2.27 0.00 0.00 179.45 176.63 3idy h ALA 184 N 1.72 0.19 -0.01 5.00 0.00 -1.90 -3.01 119.26 121.26 3idy h ALA 184 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3idy h ALA 184 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3idy h ALA 184 CO -0.00 0.76 -0.09 -0.25 0.00 0.00 0.00 179.25 179.66 3idy n ASP 185 N -3.78 0.65 -0.09 0.00 8.00 -0.58 -4.07 116.55 116.68 3idy n ASP 185 Ca -0.10 -0.83 -0.14 0.00 0.71 0.00 0.00 54.79 54.43 3idy n ASP 185 Cb 0.89 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.89 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 0.87 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 0.35 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 3idy h TYR 186 CO 0.00 0.85 0.63 0.93 -1.64 0.00 0.00 178.16 178.93 3idy h GLU 187 N -1.00 0.28 0.02 1.82 4.39 -1.68 -2.92 114.58 115.49 3idy h GLU 187 Ca -0.19 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.50 3idy h GLU 187 Cb 0.95 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 3idy h GLU 187 CO -0.12 0.18 -0.32 0.87 -1.16 0.00 0.00 179.01 178.46 3idy h LYS 188 N 0.29 -0.41 -6.44 2.33 1.57 -1.72 -3.44 116.57 108.75 3idy h LYS 188 Ca 0.49 0.03 -0.52 0.00 -1.87 0.00 0.00 60.65 58.77 3idy h LYS 188 Cb 1.42 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 3idy h LYS 188 CO -0.15 -0.27 -0.17 -1.01 -0.57 0.00 0.00 179.45 177.28 3idy s HIS 189 N -4.66 3.47 -0.21 -1.35 3.76 -1.10 -5.04 115.29 110.16 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 0.37 0.21 -0.24 1.17 -0.85 0.00 0.00 174.74 175.40 3idy n LYS 190 N -0.80 0.46 -3.44 1.40 4.81 -1.26 -4.92 118.16 114.41 3idy n LYS 190 Ca -0.02 0.17 -0.43 0.00 -0.87 0.00 0.00 58.31 57.16 3idy n LYS 190 Cb 0.54 -1.30 -0.08 0.00 0.02 0.00 0.00 35.03 34.21 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 4.91 -0.15 3.15 1.01 -1.26 -4.04 120.40 121.63 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 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 3idy s VAL 191 CO 0.40 -0.63 0.29 -0.31 0.00 0.00 0.00 175.10 174.85 3idy s TYR 192 N 1.56 3.48 0.32 5.22 1.51 -1.25 -0.35 117.35 127.84 3idy s TYR 192 Ca 0.04 0.61 0.05 0.00 -1.01 0.00 0.00 57.07 56.75 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 0.29 0.03 0.00 -1.11 0.00 0.00 175.55 174.80 3idy s ALA 193 N 0.28 2.38 -0.26 3.71 0.00 0.92 -3.29 121.76 125.50 3idy s ALA 193 Ca 0.17 -2.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.08 3idy s ALA 193 Cb -0.13 0.52 0.12 0.00 0.00 0.00 0.00 23.12 23.64 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 3.96 0.07 0.00 2.12 -0.90 -2.90 118.70 123.41 3idy s GLU 195 Ca 0.09 -0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.21 3idy s GLU 195 Cb -0.15 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 3idy s GLU 195 CO -0.25 -0.19 -0.15 0.14 -0.54 0.00 0.00 175.26 174.27 3idy s VAL 196 N 1.78 3.00 -0.12 3.70 -7.23 -0.74 -0.20 120.40 120.59 3idy s VAL 196 Ca 0.08 -1.25 -0.01 0.00 -1.81 0.00 0.00 61.98 58.99 3idy s VAL 196 Cb -0.16 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.49 3idy s VAL 196 CO 0.11 0.23 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.21 3idy s THR 197 N -1.05 0.73 0.05 5.32 2.01 0.21 -2.30 115.64 120.61 3idy s THR 197 Ca 0.17 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.00 3idy s THR 197 Cb -0.11 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 3idy s THR 197 CO 0.08 0.21 -0.15 -2.28 -0.69 0.00 0.00 174.62 171.80 3idy s HIS 198 N 1.81 1.26 0.15 4.92 2.46 -1.26 -1.84 115.29 122.79 3idy s HIS 198 Ca 0.04 -0.38 -0.30 0.00 0.47 0.00 0.00 55.06 54.89 3idy s HIS 198 Cb -0.13 -0.74 -0.05 0.00 -0.13 0.00 0.00 32.58 31.53 3idy s HIS 198 CO -0.07 0.05 1.56 0.37 -2.47 0.00 0.00 174.74 174.17 3idy h GLN 199 N 4.77 -0.30 -2.01 2.88 4.15 -1.93 0.01 115.11 122.68 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 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.90 3idy h GLN 199 CO 0.43 -0.20 -0.22 0.41 -1.93 0.00 0.00 178.83 177.31 3idy n GLY 200 N -1.38 2.76 2.56 2.39 0.00 -1.26 -4.40 105.19 105.85 3idy n GLY 200 Ca -0.01 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.08 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 0.50 0.38 0.99 2.96 -0.01 -4.48 118.68 119.02 3idy s LEU 201 Ca 0.40 -2.33 0.33 0.00 -0.22 0.00 0.00 54.13 52.31 3idy s LEU 201 Cb 0.19 0.20 1.22 0.00 0.50 0.00 0.00 46.19 48.30 3idy s LEU 201 CO 0.00 -0.20 1.14 -2.11 -1.32 0.00 0.00 176.35 173.86 3idy n ARG 202 N 3.41 -0.01 -3.65 1.98 -4.01 -1.26 -4.31 116.66 108.81 3idy n ARG 202 Ca 0.20 0.83 -0.13 0.00 -1.04 0.00 0.00 57.85 57.71 3idy n ARG 202 Cb 0.47 -1.82 -0.08 0.00 -3.04 0.00 0.00 32.46 27.99 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 -0.73 -0.37 2.89 1.04 -1.26 -5.13 113.70 106.12 3idy s SER 203 Ca -0.04 1.36 -0.43 0.00 0.48 0.00 0.00 55.95 57.32 3idy s SER 203 Cb 0.20 1.35 -0.19 0.00 0.10 0.00 0.00 66.02 67.49 3idy s SER 203 CO 0.64 -0.23 1.40 -2.65 0.98 0.00 0.00 173.24 173.37 3idy n PRO 204 N 2.99 0.00 -3.01 4.02 -0.02 -1.26 -4.96 135.00 132.76 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 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.60 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 2.20 4.89 0.06 -1.45 1.01 -0.97 -4.90 120.40 121.24 3idy s VAL 205 Ca 0.96 0.34 0.00 0.00 0.00 0.00 0.00 61.98 63.28 3idy s VAL 205 Cb -1.37 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 31.22 3idy s VAL 205 CO 0.72 -0.50 -0.05 -0.89 0.00 0.00 0.00 175.10 174.39 3idy s THR 206 N -2.32 0.41 -0.13 3.92 2.01 -1.26 -1.80 115.64 116.47 3idy s THR 206 Ca 0.48 -1.65 -0.04 0.00 0.31 0.00 0.00 61.69 60.78 3idy s THR 206 Cb -0.10 -1.31 0.07 0.00 0.01 0.00 0.00 72.50 71.16 3idy s THR 206 CO 0.33 -0.82 0.22 -0.54 -0.69 0.00 0.00 174.62 173.12 3idy s LYS 207 N -3.30 0.12 0.19 4.92 -0.14 -1.14 -4.98 119.74 115.40 3idy s LYS 207 Ca 0.04 0.57 0.01 0.00 -1.36 0.00 0.00 55.97 55.23 3idy s LYS 207 Cb 0.03 -0.37 -0.00 0.00 -1.68 0.00 0.00 37.83 35.81 3idy s LYS 207 CO -0.06 -0.38 0.02 -1.13 -0.76 0.00 0.00 175.35 173.05 3idy n SER 208 N 5.34 1.94 0.00 2.83 3.41 -1.26 -2.64 113.62 123.24 3idy n SER 208 Ca -0.05 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 3idy n SER 208 Cb 0.50 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.44 0.00 -3.81 7.33 -1.74 -1.21 -5.02 117.46 112.57 3idy n PHE 209 Ca -0.06 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.79 3idy n PHE 209 Cb 0.25 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.25 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 -0.11 0.00 5.98 4.22 -1.26 -3.91 114.94 115.86 3idy s ASN 210 Ca 0.00 -0.62 0.00 0.00 -2.14 0.00 0.00 52.86 50.10 3idy s ASN 210 Cb 0.00 0.58 0.00 0.00 1.28 0.00 0.00 41.25 43.11 3idy s ASN 210 CO 0.00 -1.10 1.08 0.54 -2.04 0.00 0.00 177.10 175.58 3idy n ARG 211 N -0.54 0.99 -3.47 3.55 3.00 -1.26 -4.45 116.66 114.48 3idy n ARG 211 Ca -0.05 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.52 3idy n ARG 211 Cb 0.60 -1.00 -0.09 0.00 0.00 0.00 0.00 32.46 31.97 3idy n ARG 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3idy n GLY 212 N 0.60 4.28 0.85 -0.13 0.00 -1.26 -5.22 105.19 104.30 3idy n GLY 212 Ca 0.00 -2.50 0.12 0.00 0.00 0.00 0.00 46.02 43.64 3idy n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11