#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6v s ILE 2 N 0.00 4.63 -0.10 0.53 1.01 -1.26 -4.99 121.20 121.02 1d6v s ILE 2 Ca 0.00 1.96 -0.24 0.00 0.00 0.00 0.00 60.65 62.37 1d6v s ILE 2 Cb 0.00 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1d6v s ILE 2 CO 0.00 -0.15 0.73 -0.75 0.00 0.00 0.00 174.94 174.76 1d6v s LYS 3 N 3.11 4.39 -0.34 2.79 2.47 -1.26 -4.77 119.74 126.13 1d6v s LYS 3 Ca 0.46 0.89 -0.10 0.00 -1.56 0.00 0.00 55.97 55.66 1d6v s LYS 3 Cb -0.16 -3.49 0.01 0.00 -1.46 0.00 0.00 37.83 32.72 1d6v s LYS 3 CO 0.08 -0.05 0.18 -1.64 0.16 0.00 0.00 175.35 174.08 1d6v s MET 4 N 1.21 3.13 -0.40 4.03 -1.94 -1.26 -0.73 119.30 123.34 1d6v s MET 4 Ca 0.37 -0.87 -0.12 0.00 -1.71 0.00 0.00 55.69 53.37 1d6v s MET 4 Cb -0.17 -3.66 0.04 0.00 2.01 0.00 0.00 34.83 33.06 1d6v s MET 4 CO 0.16 -0.54 0.26 0.99 -0.01 0.00 0.00 175.02 175.88 1d6v s THR 5 N 1.60 4.67 -0.13 2.05 2.01 0.15 -4.36 115.64 121.64 1d6v s THR 5 Ca 0.04 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 1d6v s THR 5 Cb -0.18 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 1d6v s THR 5 CO 0.07 -0.35 0.15 -1.58 -0.69 0.00 0.00 174.62 172.21 1d6v s GLN 6 N 1.55 3.61 0.02 4.92 0.74 -1.26 -0.60 119.66 128.64 1d6v s GLN 6 Ca 0.03 -0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.31 1d6v s GLN 6 Cb -0.21 -3.24 -0.02 0.00 1.10 0.00 0.00 33.01 30.65 1d6v s GLN 6 CO 0.06 0.68 -0.03 -1.12 -0.55 0.00 0.00 175.29 174.32 1d6v s SER 7 N -0.74 0.30 0.70 6.67 0.01 0.14 -4.56 113.70 116.23 1d6v s SER 7 Ca 0.14 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.88 1d6v s SER 7 Cb -0.12 0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.26 1d6v s SER 7 CO 0.03 -0.26 1.01 -2.16 0.41 0.00 0.00 173.24 172.27 1d6v s PRO 8 N -1.33 2.17 0.31 12.44 0.04 -1.26 -0.65 135.00 146.71 1d6v s PRO 8 Ca -0.14 -0.31 0.15 0.00 0.04 0.00 0.00 61.00 60.74 1d6v s PRO 8 Cb -0.09 -2.19 0.35 0.00 0.04 0.00 0.00 34.50 32.62 1d6v s PRO 8 CO -0.01 -1.24 1.58 0.66 0.04 0.00 0.00 177.00 178.03 1d6v h SER 9 N -0.58 0.00 -5.03 6.66 4.64 -1.80 -3.39 113.55 114.05 1d6v h SER 9 Ca -0.44 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.81 1d6v h SER 9 Cb 1.31 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.24 1d6v h SER 9 CO 0.59 0.51 -0.04 -0.94 -0.87 0.00 0.00 176.83 176.08 1d6v s SER 10 N -6.51 -0.35 -0.01 4.97 1.04 -1.26 -1.41 113.70 110.17 1d6v s SER 10 Ca 0.01 0.06 -0.19 0.00 0.48 0.00 0.00 55.95 56.31 1d6v s SER 10 Cb 0.10 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1d6v s SER 10 CO 0.73 -0.70 0.40 -0.32 0.98 0.00 0.00 173.24 174.33 1d6v s MET 11 N -2.53 0.79 -0.21 4.02 0.00 0.28 -4.88 119.30 116.76 1d6v s MET 11 Ca -0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 55.69 55.46 1d6v s MET 11 Cb -0.01 0.35 -0.03 0.00 0.00 0.00 0.00 34.83 35.15 1d6v s MET 11 CO -0.03 -0.23 0.02 0.71 0.00 0.00 0.00 175.02 175.50 1d6v s TYR 12 N -1.45 3.08 0.19 4.11 1.51 -1.26 -1.08 117.35 122.45 1d6v s TYR 12 Ca -0.12 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1d6v s TYR 12 Cb -0.03 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1d6v s TYR 12 CO 0.05 -0.20 0.05 0.00 -1.11 0.00 0.00 175.55 174.34 1d6v s ALA 13 N 1.02 1.31 0.22 3.71 0.00 0.21 -4.67 121.76 123.55 1d6v s ALA 13 Ca 0.03 -1.64 0.07 0.00 0.00 0.00 0.00 51.96 50.41 1d6v s ALA 13 Cb -0.14 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1d6v s ALA 13 CO 0.02 -0.42 0.15 0.45 0.00 0.00 0.00 175.76 175.96 1d6v s SER 14 N -3.18 5.41 0.36 0.00 0.15 -1.26 0.01 113.70 115.18 1d6v s SER 14 Ca 0.29 -0.25 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 1d6v s SER 14 Cb 0.07 -1.35 -0.11 0.00 -1.71 0.00 0.00 66.02 62.91 1d6v s SER 14 CO 0.07 0.01 1.51 -0.22 1.20 0.00 0.00 173.24 175.80 1d6v s LEU 15 N -3.53 4.33 0.00 3.45 2.96 -1.26 -2.37 118.68 122.26 1d6v s LEU 15 Ca 0.32 3.02 0.00 0.00 -0.22 0.00 0.00 54.13 57.24 1d6v s LEU 15 Cb -0.09 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1d6v s LEU 15 CO 0.24 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 175.00 1d6v n GLY 16 N 0.87 2.16 3.84 7.98 0.00 -0.31 -4.88 105.19 114.84 1d6v n GLY 16 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1d6v n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6v s GLU 17 N -0.70 3.35 -0.12 1.61 2.02 -1.00 -4.31 118.70 119.55 1d6v s GLU 17 Ca 0.00 0.92 -0.19 0.00 0.02 0.00 0.00 54.97 55.72 1d6v s GLU 17 Cb 0.00 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 1d6v s GLU 17 CO 0.00 -0.77 0.53 0.50 0.02 0.00 0.00 175.26 175.55 1d6v s ARG 18 N -4.82 4.34 -0.10 1.61 3.52 -1.25 -0.29 118.95 121.97 1d6v s ARG 18 Ca 0.58 0.54 0.02 0.00 -0.13 0.00 0.00 55.73 56.74 1d6v s ARG 18 Cb -0.13 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 1d6v s ARG 18 CO 0.49 0.09 -0.16 0.08 -0.81 0.00 0.00 175.30 174.99 1d6v s VAL 19 N 0.83 2.84 -0.07 7.11 1.01 -0.67 -4.97 120.40 126.47 1d6v s VAL 19 Ca 0.28 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1d6v s VAL 19 Cb -0.16 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1d6v s VAL 19 CO 0.12 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 174.69 1d6v s THR 20 N -0.00 1.59 -0.06 3.92 2.01 -1.26 -1.14 115.64 120.70 1d6v s THR 20 Ca -0.05 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1d6v s THR 20 Cb -0.14 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1d6v s THR 20 CO 0.04 0.45 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.57 1d6v s ILE 21 N 0.31 2.28 -0.10 1.82 1.01 0.58 -4.79 121.20 122.31 1d6v s ILE 21 Ca -0.12 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.54 1d6v s ILE 21 Cb -0.15 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1d6v s ILE 21 CO 0.05 0.57 -0.08 -0.89 0.00 0.00 0.00 174.94 174.59 1d6v s THR 22 N -0.24 3.60 -0.08 2.92 2.01 0.17 -1.38 115.64 122.64 1d6v s THR 22 Ca -0.01 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.53 1d6v s THR 22 Cb -0.13 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.88 1d6v s THR 22 CO 0.03 0.55 -0.17 0.00 -0.69 0.00 0.00 174.62 174.34 1d6v s LYS 24 N 0.50 2.40 0.10 0.00 1.02 0.23 -1.60 119.74 122.39 1d6v s LYS 24 Ca -0.16 -0.62 -0.15 0.00 0.02 0.00 0.00 55.97 55.06 1d6v s LYS 24 Cb -0.16 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.04 1d6v s LYS 24 CO 0.06 -0.09 0.51 0.00 -0.92 0.00 0.00 175.35 174.92 1d6v s ALA 25 N 1.04 3.62 -0.47 5.17 0.00 -0.21 -0.67 121.76 130.23 1d6v s ALA 25 Ca -0.05 -0.13 0.22 0.00 0.00 0.00 0.00 51.96 52.01 1d6v s ALA 25 Cb -0.15 -2.50 0.98 0.00 0.00 0.00 0.00 23.12 21.45 1d6v s ALA 25 CO -0.03 0.46 1.68 -1.13 0.00 0.00 0.00 175.76 176.74 1d6v n SER 26 N 1.18 0.61 -4.03 0.00 3.41 0.09 -4.72 113.62 110.16 1d6v n SER 26 Ca -0.08 0.67 -0.09 0.00 -0.26 0.00 0.00 58.87 59.11 1d6v n SER 26 Cb 0.52 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.59 1d6v n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d6v s GLN 27 N -3.33 0.95 0.05 4.33 -2.07 -1.26 -4.99 119.66 113.33 1d6v s GLN 27 Ca 0.03 -1.25 -0.30 0.00 -1.82 0.00 0.00 55.36 52.02 1d6v s GLN 27 Cb 0.09 0.30 -0.08 0.00 -1.09 0.00 0.00 33.01 32.22 1d6v s GLN 27 CO 0.35 -0.29 1.76 -0.51 -1.32 0.00 0.00 175.29 175.28 1d6v s ASP 28 N -2.97 6.54 -0.03 12.60 1.01 -1.26 -4.59 116.67 127.97 1d6v s ASP 28 Ca 0.16 2.53 0.14 0.00 0.71 0.00 0.00 52.55 56.10 1d6v s ASP 28 Cb 0.06 -2.55 0.43 0.00 1.01 0.00 0.00 42.92 41.87 1d6v s ASP 28 CO -0.02 -0.96 1.36 2.30 0.21 0.00 0.00 175.17 178.06 1d6v n ILE 29 N 5.07 1.20 -3.95 0.77 -5.35 -0.88 -4.99 119.36 111.24 1d6v n ILE 29 Ca 0.17 -1.10 -0.32 0.00 -0.27 0.00 0.00 62.75 61.23 1d6v n ILE 29 Cb 0.41 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1d6v n ILE 29 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1d6v n ASN 30 N 0.70 -4.22 -1.16 7.28 4.05 -1.26 -1.37 115.26 119.27 1d6v n ASN 30 Ca 0.16 -0.81 -0.15 0.00 0.45 0.00 0.00 54.58 54.24 1d6v n ASN 30 Cb 0.55 -3.40 -0.06 0.00 1.23 0.00 0.00 39.78 38.10 1d6v n ASN 30 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1d6v n SER 31 N -2.70 -4.76 -4.19 1.20 7.64 -1.26 -4.90 113.62 104.66 1d6v n SER 31 Ca 0.05 0.34 -0.44 0.00 1.01 0.00 0.00 58.87 59.83 1d6v n SER 31 Cb 0.51 -3.58 0.00 0.00 -1.01 0.00 0.00 64.21 60.14 1d6v n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1d6v n TYR 32 N -2.66 3.92 -4.13 1.43 4.02 -0.47 -2.78 117.16 116.50 1d6v n TYR 32 Ca -0.15 -3.23 -0.16 0.00 -0.01 0.00 0.00 57.90 54.35 1d6v n TYR 32 Cb 0.49 -1.67 -0.15 0.00 -0.02 0.00 0.00 39.34 38.00 1d6v n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1d6v s LEU 33 N -1.17 1.96 0.27 7.72 0.20 -1.26 -0.87 118.68 125.53 1d6v s LEU 33 Ca 0.34 -0.09 0.10 0.00 0.69 0.00 0.00 54.13 55.17 1d6v s LEU 33 Cb -0.01 -0.26 -0.05 0.00 -0.43 0.00 0.00 46.19 45.44 1d6v s LEU 33 CO 0.01 0.05 -0.15 -0.44 -0.29 0.00 0.00 176.35 175.52 1d6v s SER 34 N -0.04 3.31 -0.06 3.68 0.01 -0.05 0.05 113.70 120.60 1d6v s SER 34 Ca 0.01 -1.07 0.04 0.00 1.31 0.00 0.00 55.95 56.23 1d6v s SER 34 Cb -0.03 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.95 1d6v s SER 34 CO -0.00 -0.09 -0.16 0.26 0.41 0.00 0.00 173.24 173.66 1d6v s TRP 35 N -2.68 1.74 0.17 2.43 0.52 -0.86 -1.45 118.94 118.81 1d6v s TRP 35 Ca 0.29 -0.59 0.09 0.00 0.02 0.00 0.00 56.10 55.91 1d6v s TRP 35 Cb -0.02 -1.20 -0.04 0.00 -1.15 0.00 0.00 33.47 31.06 1d6v s TRP 35 CO 0.13 -0.24 -0.20 -0.06 0.02 0.00 0.00 176.95 176.60 1d6v s PHE 36 N 0.30 1.94 -0.04 -1.98 0.40 -0.35 -0.37 117.98 117.88 1d6v s PHE 36 Ca -0.10 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.84 1d6v s PHE 36 Cb -0.14 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.41 1d6v s PHE 36 CO 0.04 0.36 -0.17 -1.14 0.70 0.00 0.00 175.22 175.01 1d6v s GLN 37 N -2.66 1.70 -0.07 0.44 0.74 0.10 -1.33 119.66 118.58 1d6v s GLN 37 Ca 0.16 -0.61 -0.00 0.00 0.05 0.00 0.00 55.36 54.95 1d6v s GLN 37 Cb -0.07 -1.51 0.03 0.00 1.10 0.00 0.00 33.01 32.56 1d6v s GLN 37 CO 0.07 0.28 -0.03 -1.14 -0.55 0.00 0.00 175.29 173.92 1d6v s GLN 38 N -0.07 0.81 0.22 1.67 0.74 0.14 -1.14 119.66 122.03 1d6v s GLN 38 Ca -0.01 -0.02 0.06 0.00 0.05 0.00 0.00 55.36 55.44 1d6v s GLN 38 Cb -0.10 -1.00 -0.04 0.00 1.10 0.00 0.00 33.01 32.97 1d6v s GLN 38 CO 0.01 -0.22 0.21 0.15 -0.55 0.00 0.00 175.29 174.90 1d6v s LYS 39 N 1.55 3.02 0.10 1.67 1.02 -1.26 -0.54 119.74 125.30 1d6v s LYS 39 Ca -0.01 -0.94 -0.36 0.00 0.02 0.00 0.00 55.97 54.68 1d6v s LYS 39 Cb -0.13 -2.65 -0.17 0.00 -0.52 0.00 0.00 37.83 34.36 1d6v s LYS 39 CO -0.04 0.43 1.28 -2.30 -0.92 0.00 0.00 175.35 173.80 1d6v n PRO 40 N -0.96 1.04 -0.95 -1.68 -0.02 -1.26 -1.84 135.00 129.33 1d6v n PRO 40 Ca -0.08 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1d6v n PRO 40 Cb 0.57 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1d6v n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6v n GLY 41 N 2.33 0.15 3.53 -1.23 0.00 -1.26 -4.99 105.19 103.72 1d6v n GLY 41 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1d6v n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6v s LYS 42 N -1.38 1.84 0.78 1.61 1.02 -0.77 -5.13 119.74 117.71 1d6v s LYS 42 Ca 0.00 -1.78 -0.11 0.00 0.02 0.00 0.00 55.97 54.10 1d6v s LYS 42 Cb 0.00 -1.81 0.06 0.00 -0.52 0.00 0.00 37.83 35.56 1d6v s LYS 42 CO 0.00 0.25 1.08 -1.12 -0.92 0.00 0.00 175.35 174.65 1d6v s SER 43 N -3.58 4.55 0.89 2.83 0.01 -1.26 -4.51 113.70 112.62 1d6v s SER 43 Ca 0.31 1.63 -0.11 0.00 1.31 0.00 0.00 55.95 59.09 1d6v s SER 43 Cb -0.02 -2.38 0.13 0.00 0.21 0.00 0.00 66.02 63.96 1d6v s SER 43 CO 0.17 -1.98 1.09 -2.84 0.41 0.00 0.00 173.24 170.09 1d6v s PRO 44 N -4.99 1.28 -0.02 12.44 0.02 -1.26 -4.63 135.00 137.84 1d6v s PRO 44 Ca 0.61 0.87 0.00 0.00 0.02 0.00 0.00 61.00 62.50 1d6v s PRO 44 Cb -0.16 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.58 1d6v s PRO 44 CO 0.56 -2.24 0.02 0.21 -0.33 0.00 0.00 177.00 175.22 1d6v s LYS 45 N -4.91 0.03 0.03 5.54 2.20 -0.29 -4.95 119.74 117.38 1d6v s LYS 45 Ca 0.63 0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 56.11 1d6v s LYS 45 Cb -0.18 -0.30 -0.06 0.00 -1.51 0.00 0.00 37.83 35.78 1d6v s LYS 45 CO 0.57 -0.16 1.35 0.99 -0.36 0.00 0.00 175.35 177.74 1d6v s THR 46 N 1.06 3.72 -0.21 3.43 2.01 -1.26 -0.72 115.64 123.68 1d6v s THR 46 Ca -0.09 1.16 -0.00 0.00 0.31 0.00 0.00 61.69 63.06 1d6v s THR 46 Cb -0.13 -3.74 -0.13 0.00 0.01 0.00 0.00 72.50 68.51 1d6v s THR 46 CO -0.03 0.03 -0.20 0.18 -0.69 0.00 0.00 174.62 173.92 1d6v n LEU 47 N 4.88 2.75 -3.97 4.42 4.77 0.50 -4.77 117.00 125.59 1d6v n LEU 47 Ca 0.12 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1d6v n LEU 47 Cb 0.44 -0.70 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 1d6v n LEU 47 CO 0.58 0.78 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.41 1d6v s ILE 48 N -2.41 0.27 0.12 -0.08 1.01 -1.15 -1.26 121.20 117.70 1d6v s ILE 48 Ca -0.28 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1d6v s ILE 48 Cb 0.08 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 1d6v s ILE 48 CO 0.46 -0.18 -0.09 -0.72 0.00 0.00 0.00 174.94 174.41 1d6v s TYR 49 N -0.72 1.09 -1.55 3.97 -0.85 -0.13 -2.02 117.35 117.14 1d6v s TYR 49 Ca -0.06 -0.81 -0.13 0.00 -0.52 0.00 0.00 57.07 55.56 1d6v s TYR 49 Cb -0.05 -0.58 0.09 0.00 0.38 0.00 0.00 41.96 41.79 1d6v s TYR 49 CO -0.00 -0.02 0.85 -2.13 -1.52 0.00 0.00 175.55 172.73 1d6v n ARG 50 N -0.05 -4.58 0.00 -3.49 3.00 -0.76 -1.14 116.66 109.64 1d6v n ARG 50 Ca -0.12 0.52 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1d6v n ARG 50 Cb 0.60 -5.26 0.00 0.00 0.00 0.00 0.00 32.46 27.81 1d6v n ARG 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1d6v n ALA 51 N -4.54 0.00 -1.46 5.13 0.00 0.11 -4.17 120.51 115.58 1d6v n ALA 51 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1d6v n ALA 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1d6v n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1d6v n ASN 52 N 0.61 0.00 -4.61 0.00 0.23 -1.14 -3.19 115.26 107.16 1d6v n ASN 52 Ca 0.00 -1.12 -0.40 0.00 -0.53 0.00 0.00 54.58 52.54 1d6v n ASN 52 Cb 0.00 -0.02 -0.08 0.00 -2.08 0.00 0.00 39.78 37.59 1d6v n ASN 52 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1d6v s ARG 53 N 0.00 4.02 -0.04 -3.83 0.52 -0.29 -4.69 118.95 114.63 1d6v s ARG 53 Ca 0.00 0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 55.07 1d6v s ARG 53 Cb 0.00 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 1d6v s ARG 53 CO 0.00 -0.33 1.34 -1.17 0.02 0.00 0.00 175.30 175.16 1d6v s LEU 54 N 2.19 4.29 0.29 2.53 0.20 -1.26 -0.95 118.68 125.96 1d6v s LEU 54 Ca 0.18 1.98 -0.29 0.00 0.69 0.00 0.00 54.13 56.68 1d6v s LEU 54 Cb -0.16 -3.55 -0.10 0.00 -0.43 0.00 0.00 46.19 41.94 1d6v s LEU 54 CO 0.10 -0.70 1.44 -0.69 -0.29 0.00 0.00 176.35 176.21 1d6v s VAL 55 N 2.61 2.50 0.17 1.68 1.01 -0.39 -4.86 120.40 123.12 1d6v s VAL 55 Ca 0.61 0.45 -0.34 0.00 0.00 0.00 0.00 61.98 62.70 1d6v s VAL 55 Cb -0.28 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 1d6v s VAL 55 CO 0.24 0.08 1.44 -0.67 0.00 0.00 0.00 175.10 176.20 1d6v n ASP 56 N 1.72 2.53 0.00 3.32 2.03 -1.26 -1.73 116.55 123.17 1d6v n ASP 56 Ca 0.05 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.47 1d6v n ASP 56 Cb 0.40 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1d6v n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6v n GLY 57 N 2.78 1.80 3.76 0.27 0.00 -1.26 -5.05 105.19 107.49 1d6v n GLY 57 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1d6v n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6v s VAL 58 N -2.38 4.71 0.43 1.61 1.01 -0.70 -5.01 120.40 120.07 1d6v s VAL 58 Ca 0.00 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.22 1d6v s VAL 58 Cb 0.00 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1d6v s VAL 58 CO 0.00 0.44 1.12 -2.65 0.00 0.00 0.00 175.10 174.00 1d6v n PRO 59 N 2.40 1.55 0.00 2.72 -0.02 -1.26 -4.87 135.00 135.52 1d6v n PRO 59 Ca -0.05 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1d6v n PRO 59 Cb 0.50 -2.19 0.58 0.00 -0.02 0.00 0.00 33.50 32.38 1d6v n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d6v n SER 60 N 0.31 0.00 0.12 2.55 3.41 -1.26 -2.52 113.62 116.23 1d6v n SER 60 Ca 0.09 -0.43 0.11 0.00 -0.26 0.00 0.00 58.87 58.37 1d6v n SER 60 Cb 0.40 -0.10 0.48 0.00 -0.26 0.00 0.00 64.21 64.73 1d6v n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1d6v n ARG 61 N -1.10 0.17 -3.43 4.33 1.85 -1.26 -4.59 116.66 112.63 1d6v n ARG 61 Ca 0.14 0.43 -0.37 0.00 -1.00 0.00 0.00 57.85 57.04 1d6v n ARG 61 Cb 0.10 -1.84 -0.06 0.00 -1.05 0.00 0.00 32.46 29.61 1d6v n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1d6v s PHE 62 N -3.31 3.54 0.04 2.89 0.40 -1.05 -0.39 117.98 120.12 1d6v s PHE 62 Ca 0.04 0.82 -0.06 0.00 -0.60 0.00 0.00 56.93 57.13 1d6v s PHE 62 Cb 0.09 -2.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.18 1d6v s PHE 62 CO 0.36 0.30 0.10 -1.54 0.70 0.00 0.00 175.22 175.14 1d6v s SER 63 N 0.19 0.18 0.18 1.36 1.04 -0.48 -4.98 113.70 111.20 1d6v s SER 63 Ca 0.22 -0.57 0.10 0.00 0.48 0.00 0.00 55.95 56.18 1d6v s SER 63 Cb -0.15 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1d6v s SER 63 CO 0.09 -0.54 -0.20 -0.83 0.98 0.00 0.00 173.24 172.73 1d6v s GLY 64 N -2.26 1.53 0.35 7.32 0.00 -1.26 -1.10 107.32 111.90 1d6v s GLY 64 Ca -0.03 -1.56 -0.06 0.00 0.00 0.00 0.00 44.72 43.06 1d6v s GLY 64 CO -0.06 -1.61 0.56 -1.35 0.00 0.00 0.00 173.10 170.64 1d6v s SER 65 N -2.72 0.64 0.00 1.64 1.04 -0.38 -4.35 113.70 109.57 1d6v s SER 65 Ca 0.18 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1d6v s SER 65 Cb -0.06 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1d6v s SER 65 CO 0.08 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.52 1d6v n GLY 66 N -0.55 1.26 3.83 7.32 0.00 -1.26 -1.70 105.19 114.09 1d6v n GLY 66 Ca -0.02 -2.15 -0.02 0.00 0.00 0.00 0.00 46.02 43.83 1d6v n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d6v s SER 67 N 0.00 -0.04 1.61 1.61 1.04 -0.91 -4.92 113.70 112.08 1d6v s SER 67 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1d6v s SER 67 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1d6v s SER 67 CO 0.00 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1d6v n GLY 68 N -0.65 3.03 0.18 7.32 0.00 -1.26 -2.04 105.19 111.78 1d6v n GLY 68 Ca -0.04 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1d6v n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d6v n GLN 69 N 9.94 2.22 -4.03 1.61 6.02 -1.26 -2.06 117.38 129.81 1d6v n GLN 69 Ca 0.00 -0.53 -0.34 0.00 -0.01 0.00 0.00 57.00 56.12 1d6v n GLN 69 Cb 0.00 -1.01 -0.15 0.00 1.02 0.00 0.00 30.24 30.10 1d6v n GLN 69 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d6v s ASP 70 N -1.15 3.67 0.19 1.08 1.01 -0.87 -1.05 116.67 119.56 1d6v s ASP 70 Ca 0.06 -0.61 0.04 0.00 0.71 0.00 0.00 52.55 52.75 1d6v s ASP 70 Cb 0.06 -1.58 -0.05 0.00 1.01 0.00 0.00 42.92 42.36 1d6v s ASP 70 CO 0.19 -0.02 -0.04 -0.31 0.21 0.00 0.00 175.17 175.20 1d6v s TYR 71 N 1.35 1.42 0.11 4.23 1.51 -0.63 -2.14 117.35 123.20 1d6v s TYR 71 Ca 0.04 -0.86 -0.21 0.00 -1.01 0.00 0.00 57.07 55.03 1d6v s TYR 71 Cb -0.14 -0.79 0.05 0.00 -0.11 0.00 0.00 41.96 40.98 1d6v s TYR 71 CO -0.09 -0.00 0.52 -1.54 -1.11 0.00 0.00 175.55 173.33 1d6v s SER 72 N -3.24 -0.44 -0.07 2.29 1.04 -0.69 -1.01 113.70 111.59 1d6v s SER 72 Ca 0.24 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.71 1d6v s SER 72 Cb 0.04 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 1d6v s SER 72 CO 0.05 -0.85 -0.23 -0.22 0.98 0.00 0.00 173.24 172.98 1d6v s LEU 73 N -2.47 2.21 -0.02 2.42 2.96 -0.48 -1.25 118.68 122.05 1d6v s LEU 73 Ca -0.01 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1d6v s LEU 73 Cb -0.00 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 1d6v s LEU 73 CO -0.08 0.24 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.16 1d6v s THR 74 N -0.15 1.11 -0.30 3.68 2.01 -0.25 -0.31 115.64 121.43 1d6v s THR 74 Ca -0.03 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 1d6v s THR 74 Cb -0.14 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.45 1d6v s THR 74 CO 0.04 0.32 0.06 -0.63 -0.69 0.00 0.00 174.62 173.72 1d6v s ILE 75 N -0.10 3.67 0.39 1.82 1.01 -0.29 -1.38 121.20 126.32 1d6v s ILE 75 Ca 0.01 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.78 1d6v s ILE 75 Cb -0.08 -2.97 0.25 0.00 0.01 0.00 0.00 42.46 39.68 1d6v s ILE 75 CO 0.00 0.00 2.02 0.77 0.00 0.00 0.00 174.94 177.74 1d6v h SER 76 N 8.18 0.54 -1.93 3.58 4.64 -1.01 -1.80 113.55 125.75 1d6v h SER 76 Ca -0.28 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 60.81 1d6v h SER 76 Cb 1.10 -0.14 -0.30 0.00 -0.31 0.00 0.00 62.40 62.76 1d6v h SER 76 CO 0.59 0.42 -0.53 -0.55 -0.87 0.00 0.00 176.83 175.89 1d6v s SER 77 N -6.64 0.58 0.30 4.97 0.15 -1.25 -3.77 113.70 108.04 1d6v s SER 77 Ca -0.09 -0.11 -0.30 0.00 0.70 0.00 0.00 55.95 56.15 1d6v s SER 77 Cb 0.17 0.97 -0.11 0.00 -1.71 0.00 0.00 66.02 65.34 1d6v s SER 77 CO 0.74 -0.33 1.54 -0.22 1.20 0.00 0.00 173.24 176.17 1d6v s LEU 78 N 2.50 4.35 0.22 3.45 2.96 0.61 -4.66 118.68 128.11 1d6v s LEU 78 Ca 0.11 2.91 0.10 0.00 -0.22 0.00 0.00 54.13 57.02 1d6v s LEU 78 Cb -0.14 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1d6v s LEU 78 CO -0.22 -0.86 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.23 1d6v s GLU 79 N -0.76 1.96 0.30 1.98 2.02 -1.26 -1.17 118.70 121.76 1d6v s GLU 79 Ca 0.60 -1.44 0.02 0.00 0.02 0.00 0.00 54.97 54.17 1d6v s GLU 79 Cb -0.46 -2.04 0.56 0.00 0.10 0.00 0.00 34.13 32.29 1d6v s GLU 79 CO 0.50 0.39 1.87 -0.92 0.02 0.00 0.00 175.26 177.12 1d6v h TYR 80 N 2.60 1.08 0.00 1.61 3.20 -1.98 0.11 116.97 123.58 1d6v h TYR 80 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1d6v h TYR 80 Cb 1.23 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1d6v h TYR 80 CO 0.69 0.49 0.00 -0.85 -1.64 0.00 0.00 178.16 176.86 1d6v n GLU 81 N -4.55 0.08 0.00 1.82 0.28 -1.26 -2.44 120.64 114.58 1d6v n GLU 81 Ca 0.16 0.25 0.14 0.00 -0.16 0.00 0.00 57.16 57.55 1d6v n GLU 81 Cb 0.29 -1.50 0.54 0.00 1.43 0.00 0.00 31.44 32.20 1d6v n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1d6v n ASP 82 N -1.32 0.66 -4.77 -1.84 8.00 0.37 -4.91 116.55 112.75 1d6v n ASP 82 Ca 0.03 -0.69 -0.40 0.00 0.71 0.00 0.00 54.79 54.44 1d6v n ASP 82 Cb 0.06 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.16 1d6v n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6v s MET 83 N -2.47 3.74 0.00 -1.24 0.23 -1.02 -4.84 119.30 113.70 1d6v s MET 83 Ca 0.28 2.37 0.00 0.00 -1.03 0.00 0.00 55.69 57.30 1d6v s MET 83 Cb 0.20 -2.67 0.00 0.00 -1.53 0.00 0.00 34.83 30.82 1d6v s MET 83 CO 0.48 -0.76 0.00 0.41 -2.03 0.00 0.00 175.02 173.13 1d6v n GLY 84 N 0.59 0.55 3.47 3.16 0.00 -0.93 -4.80 105.19 107.23 1d6v n GLY 84 Ca 0.05 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1d6v n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6v s ILE 85 N -3.10 2.94 -0.01 -0.61 1.01 0.30 -1.10 121.20 120.64 1d6v s ILE 85 Ca 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1d6v s ILE 85 Cb 0.00 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1d6v s ILE 85 CO 0.00 0.50 -0.24 -0.31 0.00 0.00 0.00 174.94 174.89 1d6v s TYR 86 N -0.80 2.40 0.05 3.97 1.51 -0.04 0.27 117.35 124.70 1d6v s TYR 86 Ca 0.13 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.85 1d6v s TYR 86 Cb -0.11 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1d6v s TYR 86 CO 0.02 0.05 -0.12 0.71 -1.11 0.00 0.00 175.55 175.11 1d6v s TYR 87 N -0.69 1.02 0.24 2.71 1.51 -0.44 -1.47 117.35 120.23 1d6v s TYR 87 Ca 0.11 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.84 1d6v s TYR 87 Cb -0.10 -0.60 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 1d6v s TYR 87 CO 0.00 0.01 0.19 0.00 -1.11 0.00 0.00 175.55 174.65 1d6v s LEU 89 N -3.76 0.05 -0.03 0.00 2.96 -0.53 -0.38 118.68 116.99 1d6v s LEU 89 Ca 0.33 0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 54.53 1d6v s LEU 89 Cb -0.08 0.48 -0.05 0.00 0.50 0.00 0.00 46.19 47.04 1d6v s LEU 89 CO 0.25 -0.22 0.38 0.00 -1.32 0.00 0.00 176.35 175.45 1d6v s GLN 90 N 2.01 3.93 -0.19 1.98 1.03 -0.74 -0.87 119.66 126.82 1d6v s GLN 90 Ca -0.01 0.35 0.18 0.00 0.04 0.00 0.00 55.36 55.92 1d6v s GLN 90 Cb -0.12 -3.25 0.46 0.00 0.03 0.00 0.00 33.01 30.14 1d6v s GLN 90 CO -0.07 0.63 1.17 2.48 -2.54 0.00 0.00 175.29 176.96 1d6v n TYR 91 N 2.08 1.01 0.08 9.60 0.18 -0.05 -2.92 117.16 127.14 1d6v n TYR 91 Ca -0.14 -1.59 -0.23 0.00 1.88 0.00 0.00 57.90 57.82 1d6v n TYR 91 Cb 0.52 -0.24 -0.15 0.00 -0.38 0.00 0.00 39.34 39.10 1d6v n TYR 91 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1d6v h ASP 92 N 1.76 0.63 -4.27 9.48 -0.00 -1.83 -3.48 116.42 118.70 1d6v h ASP 92 Ca -0.02 -0.93 -0.37 0.00 -0.00 0.00 0.00 57.03 55.71 1d6v h ASP 92 Cb 1.45 -0.20 -0.26 0.00 -0.00 0.00 0.00 39.33 40.31 1d6v h ASP 92 CO 0.26 1.74 -0.77 -0.70 -0.00 0.00 0.00 179.24 179.76 1d6v s GLU 93 N -2.56 0.70 0.21 0.28 2.12 -1.26 -5.13 118.70 113.07 1d6v s GLU 93 Ca -0.15 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.34 1d6v s GLU 93 Cb 0.05 -0.64 -0.08 0.00 0.26 0.00 0.00 34.13 33.71 1d6v s GLU 93 CO 0.86 0.16 1.04 -0.06 -0.54 0.00 0.00 175.26 176.72 1d6v s PHE 94 N -0.67 3.73 0.20 5.30 2.99 -1.26 -3.43 117.98 124.84 1d6v s PHE 94 Ca -0.00 1.74 -0.30 0.00 0.00 0.00 0.00 56.93 58.37 1d6v s PHE 94 Cb -0.06 -3.17 -0.08 0.00 0.00 0.00 0.00 43.02 39.71 1d6v s PHE 94 CO 0.00 -0.19 0.95 -1.25 -0.00 0.00 0.00 175.22 174.73 1d6v s PRO 95 N -0.84 4.80 0.53 0.24 0.04 -1.26 -4.84 135.00 133.66 1d6v s PRO 95 Ca 0.45 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 1d6v s PRO 95 Cb -0.28 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 1d6v s PRO 95 CO 0.35 0.41 1.36 0.71 0.04 0.00 0.00 177.00 179.87 1d6v s TYR 96 N -0.79 2.33 -0.01 0.56 2.02 -1.22 -4.63 117.35 115.62 1d6v s TYR 96 Ca 0.43 1.36 0.01 0.00 -0.37 0.00 0.00 57.07 58.51 1d6v s TYR 96 Cb -0.25 -3.80 0.00 0.00 -0.40 0.00 0.00 41.96 37.51 1d6v s TYR 96 CO 0.31 -2.85 -0.04 0.95 -1.57 0.00 0.00 175.55 172.35 1d6v s THR 97 N -1.30 0.36 0.24 -0.71 -4.23 -1.15 -4.99 115.64 103.86 1d6v s THR 97 Ca 0.70 -0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 60.98 1d6v s THR 97 Cb -0.40 -0.32 -0.06 0.00 1.34 0.00 0.00 72.50 73.06 1d6v s THR 97 CO 0.48 0.11 0.50 -0.36 -0.54 0.00 0.00 174.62 174.82 1d6v s PHE 98 N 0.04 3.46 0.93 3.99 0.40 -1.26 -1.78 117.98 123.75 1d6v s PHE 98 Ca 0.00 0.66 -0.12 0.00 -0.60 0.00 0.00 56.93 56.87 1d6v s PHE 98 Cb -0.03 -2.11 0.15 0.00 0.51 0.00 0.00 43.02 41.54 1d6v s PHE 98 CO -0.00 0.27 1.12 0.20 0.70 0.00 0.00 175.22 177.50 1d6v s GLY 99 N -2.80 1.58 0.00 4.36 0.00 0.49 -4.66 107.32 106.28 1d6v s GLY 99 Ca 0.44 -0.43 0.30 0.00 0.00 0.00 0.00 44.72 45.03 1d6v s GLY 99 CO 0.26 0.13 2.04 -1.14 0.00 0.00 0.00 173.10 174.40 1d6v n SER 100 N -3.87 0.46 0.00 1.64 3.41 -1.26 -4.66 113.62 109.34 1d6v n SER 100 Ca 0.06 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1d6v n SER 100 Cb 0.58 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1d6v n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d6v n GLY 101 N 1.04 1.32 2.93 5.00 0.00 -1.26 -5.03 105.19 109.19 1d6v n GLY 101 Ca 0.22 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 1d6v n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6v s THR 102 N -2.47 0.98 -0.29 2.61 2.01 -0.54 -4.49 115.64 113.44 1d6v s THR 102 Ca 0.00 -0.30 -0.15 0.00 0.31 0.00 0.00 61.69 61.54 1d6v s THR 102 Cb 0.00 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 1d6v s THR 102 CO 0.00 0.35 0.39 -0.75 -0.69 0.00 0.00 174.62 173.92 1d6v s LYS 103 N 1.35 3.90 -0.26 4.92 2.20 -0.50 -0.86 119.74 130.49 1d6v s LYS 103 Ca -0.02 -0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 55.48 1d6v s LYS 103 Cb -0.14 -3.70 -0.02 0.00 -1.51 0.00 0.00 37.83 32.47 1d6v s LYS 103 CO -0.04 -0.36 0.07 -1.17 -0.36 0.00 0.00 175.35 173.49 1d6v s LEU 104 N 2.11 3.55 0.38 5.43 2.96 -0.26 -0.56 118.68 132.29 1d6v s LEU 104 Ca 0.15 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1d6v s LEU 104 Cb -0.16 -1.90 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1d6v s LEU 104 CO 0.11 -0.09 0.05 -1.61 -1.32 0.00 0.00 176.35 173.49 1d6v s GLU 105 N 1.58 1.82 -0.05 1.98 2.02 -0.24 -2.20 118.70 123.62 1d6v s GLU 105 Ca 0.05 -2.05 -0.19 0.00 0.02 0.00 0.00 54.97 52.80 1d6v s GLU 105 Cb -0.16 -1.08 -0.05 0.00 0.10 0.00 0.00 34.13 32.94 1d6v s GLU 105 CO 0.03 -0.22 0.53 0.42 0.02 0.00 0.00 175.26 176.04 1d6v s ILE 106 N -3.10 5.03 0.36 -1.63 1.09 -1.26 -0.62 121.20 121.07 1d6v s ILE 106 Ca 0.31 1.08 -0.23 0.00 -1.10 0.00 0.00 60.65 60.72 1d6v s ILE 106 Cb 0.07 -3.86 -0.10 0.00 -1.06 0.00 0.00 42.46 37.51 1d6v s ILE 106 CO 0.15 0.41 0.92 -0.75 -0.10 0.00 0.00 174.94 175.56 1d6v s LYS 107 N -0.01 4.38 0.20 2.79 2.20 0.10 -4.72 119.74 124.68 1d6v s LYS 107 Ca 0.28 1.17 -0.07 0.00 -0.36 0.00 0.00 55.97 57.00 1d6v s LYS 107 Cb -0.17 -2.52 0.03 0.00 -1.51 0.00 0.00 37.83 33.66 1d6v s LYS 107 CO 0.14 0.15 0.39 2.89 -0.36 0.00 0.00 175.35 178.56 1d6v n ARG 108 N 0.00 0.56 -2.99 4.03 1.85 -1.26 -4.78 116.66 114.07 1d6v n ARG 108 Ca 0.04 -1.19 -0.34 0.00 -1.00 0.00 0.00 57.85 55.36 1d6v n ARG 108 Cb 0.52 1.43 -0.06 0.00 -1.05 0.00 0.00 32.46 33.29 1d6v n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1d6v s THR 109 N -2.55 4.51 0.28 8.89 -4.23 -1.26 -5.00 115.64 116.28 1d6v s THR 109 Ca 0.09 1.28 -0.30 0.00 -1.18 0.00 0.00 61.69 61.58 1d6v s THR 109 Cb -0.02 -3.69 -0.13 0.00 1.34 0.00 0.00 72.50 70.00 1d6v s THR 109 CO 0.07 -0.13 1.38 0.52 -0.54 0.00 0.00 174.62 175.91 1d6v n VAL 110 N -0.18 1.36 -3.66 2.29 0.31 -1.26 -4.81 118.33 112.38 1d6v n VAL 110 Ca 0.04 -0.34 -0.21 0.00 -0.01 0.00 0.00 64.34 63.82 1d6v n VAL 110 Cb 0.53 -1.55 -0.17 0.00 -0.91 0.00 0.00 33.84 31.73 1d6v n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d6v s ALA 111 N -0.45 0.21 0.62 3.52 0.00 0.12 -4.92 121.76 120.87 1d6v s ALA 111 Ca 0.63 0.14 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 1d6v s ALA 111 Cb -0.61 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 1d6v s ALA 111 CO 0.54 -0.63 1.18 0.00 0.00 0.00 0.00 175.76 176.86 1d6v s ALA 112 N 2.18 2.47 0.60 0.00 0.00 -1.26 -1.36 121.76 124.39 1d6v s ALA 112 Ca 0.04 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 1d6v s ALA 112 Cb -0.13 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1d6v s ALA 112 CO -0.04 -1.26 1.01 -1.25 0.00 0.00 0.00 175.76 174.22 1d6v s PRO 113 N -3.54 3.64 -0.13 0.00 0.04 -1.26 -4.52 135.00 129.22 1d6v s PRO 113 Ca 0.75 0.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 1d6v s PRO 113 Cb -0.28 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1d6v s PRO 113 CO 0.36 -0.52 0.14 -1.12 0.04 0.00 0.00 177.00 175.90 1d6v s SER 114 N -4.04 6.37 -0.06 6.66 0.01 -0.66 -4.83 113.70 117.15 1d6v s SER 114 Ca 0.55 0.44 0.04 0.00 1.31 0.00 0.00 55.95 58.29 1d6v s SER 114 Cb -0.11 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 1d6v s SER 114 CO 0.51 0.38 -0.15 -0.69 0.41 0.00 0.00 173.24 173.70 1d6v s VAL 115 N -0.88 2.95 0.03 3.43 1.01 -1.26 -0.11 120.40 125.58 1d6v s VAL 115 Ca 0.14 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1d6v s VAL 115 Cb -0.12 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1d6v s VAL 115 CO 0.03 0.58 -0.09 -0.36 0.00 0.00 0.00 175.10 175.26 1d6v s PHE 116 N -0.56 0.80 0.02 5.22 0.08 -0.15 -4.98 117.98 118.41 1d6v s PHE 116 Ca 0.08 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 56.87 1d6v s PHE 116 Cb -0.11 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.83 1d6v s PHE 116 CO 0.01 -0.02 -0.22 -1.50 -0.10 0.00 0.00 175.22 173.39 1d6v s ILE 117 N -0.85 1.74 -0.12 0.64 2.07 -1.26 -0.46 121.20 122.97 1d6v s ILE 117 Ca -0.03 -1.10 0.01 0.00 -1.41 0.00 0.00 60.65 58.12 1d6v s ILE 117 Cb -0.07 -1.48 0.02 0.00 0.13 0.00 0.00 42.46 41.05 1d6v s ILE 117 CO 0.01 0.35 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.89 1d6v s PHE 118 N -0.67 1.93 0.70 3.50 0.08 0.22 -4.99 117.98 118.75 1d6v s PHE 118 Ca 0.08 -0.95 -0.11 0.00 0.12 0.00 0.00 56.93 56.07 1d6v s PHE 118 Cb -0.09 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.96 1d6v s PHE 118 CO 0.01 -0.51 1.07 -2.14 -0.10 0.00 0.00 175.22 173.54 1d6v s PRO 119 N 1.17 2.83 0.61 0.24 0.02 -1.26 -1.75 135.00 136.86 1d6v s PRO 119 Ca -0.03 1.03 -0.18 0.00 0.02 0.00 0.00 61.00 61.84 1d6v s PRO 119 Cb -0.14 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1d6v s PRO 119 CO -0.04 -1.19 1.17 -1.25 -0.33 0.00 0.00 177.00 175.36 1d6v s PRO 120 N -4.91 2.96 0.53 5.54 0.04 -1.19 -4.86 135.00 133.11 1d6v s PRO 120 Ca 0.59 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 63.22 1d6v s PRO 120 Cb -0.15 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1d6v s PRO 120 CO 0.53 -1.18 0.92 -1.54 0.04 0.00 0.00 177.00 175.77 1d6v s SER 121 N -1.85 6.36 0.34 6.66 1.04 -1.26 -4.95 113.70 120.03 1d6v s SER 121 Ca 0.74 1.28 0.05 0.00 0.48 0.00 0.00 55.95 58.50 1d6v s SER 121 Cb -0.27 -2.40 0.60 0.00 0.10 0.00 0.00 66.02 64.06 1d6v s SER 121 CO 0.34 -0.67 1.84 0.44 0.98 0.00 0.00 173.24 176.18 1d6v h ASP 122 N 0.31 0.41 -0.51 7.02 3.32 -2.00 -2.30 116.42 122.67 1d6v h ASP 122 Ca -0.46 -0.10 0.09 0.00 0.02 0.00 0.00 57.03 56.59 1d6v h ASP 122 Cb 1.19 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 1d6v h ASP 122 CO 0.62 0.56 0.07 -0.08 -1.72 0.00 0.00 179.24 178.69 1d6v h GLU 123 N 0.40 0.19 -0.05 3.56 4.81 -2.00 -2.31 114.58 119.19 1d6v h GLU 123 Ca 0.08 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.14 1d6v h GLU 123 Cb 0.43 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1d6v h GLU 123 CO 0.02 0.13 -0.68 0.37 -0.73 0.00 0.00 179.01 178.12 1d6v h GLN 124 N 0.20 0.23 -0.32 1.92 4.15 -1.75 -3.24 115.11 116.30 1d6v h GLN 124 Ca 0.26 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1d6v h GLN 124 Cb 0.36 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1d6v h GLN 124 CO -0.36 0.82 0.07 -0.07 -1.93 0.00 0.00 178.83 177.36 1d6v h LEU 125 N 0.16 0.42 -0.85 -2.39 3.38 -0.90 -1.17 115.31 113.96 1d6v h LEU 125 Ca -0.02 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1d6v h LEU 125 Cb 1.21 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1d6v h LEU 125 CO 0.10 0.44 0.55 0.11 0.09 0.00 0.00 178.44 179.74 1d6v h LYS 126 N 0.46 1.12 0.00 1.13 1.79 -1.52 0.56 116.57 120.10 1d6v h LYS 126 Ca 0.11 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1d6v h LYS 126 Cb 0.19 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1d6v h LYS 126 CO -0.00 0.75 0.00 -1.13 -1.08 0.00 0.00 179.45 177.99 1d6v n SER 127 N -4.48 0.57 0.00 0.86 3.41 -0.45 -4.82 113.62 108.71 1d6v n SER 127 Ca 0.09 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 1d6v n SER 127 Cb 0.02 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1d6v n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d6v n GLY 128 N -1.15 0.58 3.46 5.00 0.00 0.19 -5.06 105.19 108.21 1d6v n GLY 128 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1d6v n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6v s THR 129 N -2.32 2.42 -0.04 2.61 -4.23 -1.22 -0.90 115.64 111.96 1d6v s THR 129 Ca 0.00 -2.38 0.01 0.00 -1.18 0.00 0.00 61.69 58.14 1d6v s THR 129 Cb 0.00 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.59 1d6v s THR 129 CO 0.00 -0.40 -0.03 0.00 -0.54 0.00 0.00 174.62 173.65 1d6v s ALA 130 N -2.51 0.59 -0.07 3.99 0.00 0.83 -3.63 121.76 120.96 1d6v s ALA 130 Ca 0.29 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1d6v s ALA 130 Cb -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1d6v s ALA 130 CO 0.14 -0.05 -0.18 -1.12 0.00 0.00 0.00 175.76 174.55 1d6v s SER 131 N 0.99 2.41 -0.12 0.00 0.01 -1.26 -1.01 113.70 114.72 1d6v s SER 131 Ca -0.10 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.77 1d6v s SER 131 Cb -0.14 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.13 1d6v s SER 131 CO -0.01 0.12 -0.21 -0.69 0.41 0.00 0.00 173.24 172.86 1d6v s VAL 132 N 0.35 1.95 -0.03 3.43 1.01 -0.29 -3.14 120.40 123.67 1d6v s VAL 132 Ca -0.13 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1d6v s VAL 132 Cb -0.15 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1d6v s VAL 132 CO 0.05 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.83 1d6v s VAL 133 N 0.70 2.87 -0.09 2.92 1.01 -0.72 0.10 120.40 127.20 1d6v s VAL 133 Ca -0.11 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1d6v s VAL 133 Cb -0.16 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1d6v s VAL 133 CO 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.50 1d6v s LEU 135 N 0.69 2.59 -0.32 0.00 2.96 0.40 -1.27 118.68 123.73 1d6v s LEU 135 Ca -0.13 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 1d6v s LEU 135 Cb -0.16 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 45.00 1d6v s LEU 135 CO 0.03 0.16 0.06 -0.76 -1.32 0.00 0.00 176.35 174.53 1d6v s LEU 136 N 0.36 4.12 -0.13 -0.68 1.02 -0.38 -0.97 118.68 122.00 1d6v s LEU 136 Ca -0.12 -1.16 -0.04 0.00 0.02 0.00 0.00 54.13 52.83 1d6v s LEU 136 Cb -0.16 -1.81 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 1d6v s LEU 136 CO 0.06 -0.29 -0.01 0.21 0.02 0.00 0.00 176.35 176.34 1d6v s ASN 137 N 1.35 5.10 -0.85 2.29 3.04 0.84 -0.98 114.94 125.74 1d6v s ASN 137 Ca -0.03 0.01 -0.03 0.00 0.04 0.00 0.00 52.86 52.85 1d6v s ASN 137 Cb -0.19 -1.69 -0.01 0.00 -1.54 0.00 0.00 41.25 37.82 1d6v s ASN 137 CO 0.01 0.25 0.73 0.59 -3.04 0.00 0.00 177.10 175.64 1d6v n ASN 138 N 3.00 -6.87 -4.53 -4.21 3.02 -1.01 -1.66 115.26 103.00 1d6v n ASN 138 Ca -0.18 -0.42 -0.25 0.00 -0.03 0.00 0.00 54.58 53.70 1d6v n ASN 138 Cb 0.53 -4.50 -0.11 0.00 -0.61 0.00 0.00 39.78 35.09 1d6v n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1d6v s PHE 139 N -3.11 2.25 -0.28 3.10 -0.71 0.11 -4.57 117.98 114.76 1d6v s PHE 139 Ca 0.13 -0.72 -0.21 0.00 -1.04 0.00 0.00 56.93 55.08 1d6v s PHE 139 Cb -0.03 -1.46 0.12 0.00 -1.21 0.00 0.00 43.02 40.44 1d6v s PHE 139 CO 0.78 0.32 0.93 -0.47 -1.34 0.00 0.00 175.22 175.45 1d6v s TYR 140 N -2.91 -0.62 0.55 3.49 6.14 -0.47 -0.85 117.35 122.68 1d6v s TYR 140 Ca 0.34 1.37 -0.09 0.00 0.64 0.00 0.00 57.07 59.33 1d6v s TYR 140 Cb 0.07 0.38 0.13 0.00 0.42 0.00 0.00 41.96 42.97 1d6v s TYR 140 CO 0.16 -0.30 0.64 -0.35 0.64 0.00 0.00 175.55 176.34 1d6v n PRO 141 N 3.02 -1.17 -0.17 4.97 -0.04 -1.26 0.15 135.00 140.50 1d6v n PRO 141 Ca -0.16 -1.00 -0.07 0.00 -0.04 0.00 0.00 63.50 62.24 1d6v n PRO 141 Cb 0.57 -0.75 0.09 0.00 -0.04 0.00 0.00 33.50 33.37 1d6v n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1d6v h ARG 142 N 0.00 0.95 -6.68 0.54 9.65 -1.98 -3.44 114.38 113.41 1d6v h ARG 142 Ca -0.22 -0.27 -0.56 0.00 -1.10 0.00 0.00 59.98 57.83 1d6v h ARG 142 Cb 0.62 -0.10 0.08 0.00 -1.39 0.00 0.00 29.97 29.18 1d6v h ARG 142 CO 0.15 0.92 0.73 -1.91 2.80 0.00 0.00 179.97 182.66 1d6v n GLU 143 N -4.20 2.34 -3.46 0.20 0.00 -1.26 -4.97 120.64 109.29 1d6v n GLU 143 Ca 0.03 0.83 -0.13 0.00 0.00 0.00 0.00 57.16 57.89 1d6v n GLU 143 Cb 0.31 -2.54 -0.03 0.00 0.00 0.00 0.00 31.44 29.18 1d6v n GLU 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1d6v s ALA 144 N -0.06 -1.67 -0.05 4.31 0.00 -1.26 -4.65 121.76 118.37 1d6v s ALA 144 Ca 0.66 0.76 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1d6v s ALA 144 Cb -0.58 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.16 1d6v s ALA 144 CO 0.49 -0.66 -0.04 0.21 0.00 0.00 0.00 175.76 175.76 1d6v s LYS 145 N -3.04 0.87 -0.17 0.00 2.20 0.29 -4.96 119.74 114.91 1d6v s LYS 145 Ca -0.01 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1d6v s LYS 145 Cb -0.01 -0.91 0.03 0.00 -1.51 0.00 0.00 37.83 35.43 1d6v s LYS 145 CO -0.07 -0.11 -0.16 0.08 -0.36 0.00 0.00 175.35 174.73 1d6v s VAL 146 N 1.07 1.82 -0.15 4.02 1.01 -1.26 0.33 120.40 127.24 1d6v s VAL 146 Ca -0.09 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1d6v s VAL 146 Cb -0.14 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1d6v s VAL 146 CO -0.01 0.43 -0.15 -1.10 0.00 0.00 0.00 175.10 174.27 1d6v s GLN 147 N 1.37 3.22 -0.11 2.72 -0.21 -0.01 -4.96 119.66 121.68 1d6v s GLN 147 Ca 0.03 -0.75 -0.10 0.00 0.02 0.00 0.00 55.36 54.57 1d6v s GLN 147 Cb -0.14 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.21 1d6v s GLN 147 CO -0.11 0.03 0.21 -1.58 -2.12 0.00 0.00 175.29 171.72 1d6v s TRP 148 N 0.78 3.59 -0.07 0.91 0.52 -1.26 -0.34 118.94 123.07 1d6v s TRP 148 Ca -0.06 0.62 0.00 0.00 0.02 0.00 0.00 56.10 56.68 1d6v s TRP 148 Cb -0.15 -2.08 0.02 0.00 -1.15 0.00 0.00 33.47 30.10 1d6v s TRP 148 CO 0.00 0.61 -0.06 0.15 0.02 0.00 0.00 176.95 177.68 1d6v s LYS 149 N -0.72 1.14 -0.12 4.98 3.01 -0.72 -0.63 119.74 126.68 1d6v s LYS 149 Ca 0.16 -0.16 -0.05 0.00 -1.01 0.00 0.00 55.97 54.91 1d6v s LYS 149 Cb -0.13 -1.17 -0.26 0.00 -1.01 0.00 0.00 37.83 35.26 1d6v s LYS 149 CO 0.05 -0.15 0.36 0.28 0.51 0.00 0.00 175.35 176.41 1d6v n VAL 150 N 4.44 1.76 0.07 3.17 0.31 -0.27 -1.96 118.33 125.86 1d6v n VAL 150 Ca -0.18 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 1d6v n VAL 150 Cb 0.51 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1d6v n VAL 150 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1d6v n ASP 151 N -3.44 0.24 0.00 4.52 8.00 -1.20 -2.94 116.55 121.74 1d6v n ASP 151 Ca -0.31 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1d6v n ASP 151 Cb 1.05 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.22 1d6v n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1d6v n ASN 152 N -3.25 0.00 -4.67 -2.24 3.02 -1.26 -4.81 115.26 102.05 1d6v n ASN 152 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1d6v n ASN 152 Cb 0.07 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 1d6v n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d6v s ALA 153 N 0.00 3.61 -0.01 5.41 0.00 -1.26 -4.99 121.76 124.52 1d6v s ALA 153 Ca 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1d6v s ALA 153 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 1d6v s ALA 153 CO 0.00 -1.12 1.35 -1.17 0.00 0.00 0.00 175.76 174.83 1d6v s LEU 154 N 3.22 4.31 0.10 0.00 0.20 -1.26 -1.11 118.68 124.13 1d6v s LEU 154 Ca 0.61 2.04 -0.23 0.00 0.69 0.00 0.00 54.13 57.25 1d6v s LEU 154 Cb -0.27 -3.56 -0.07 0.00 -0.43 0.00 0.00 46.19 41.86 1d6v s LEU 154 CO 0.21 -0.69 0.68 -1.10 -0.29 0.00 0.00 176.35 175.17 1d6v s GLN 155 N 2.34 4.41 -0.05 1.98 -1.52 0.19 -4.98 119.66 122.03 1d6v s GLN 155 Ca 0.62 0.95 0.01 0.00 -1.95 0.00 0.00 55.36 54.99 1d6v s GLN 155 Cb -0.30 -3.28 0.02 0.00 -0.22 0.00 0.00 33.01 29.24 1d6v s GLN 155 CO 0.25 0.53 -0.03 0.45 -0.25 0.00 0.00 175.29 176.24 1d6v s SER 156 N -0.85 0.98 0.00 5.90 0.15 -1.26 -4.63 113.70 113.98 1d6v s SER 156 Ca 0.33 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1d6v s SER 156 Cb -0.21 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 1d6v s SER 156 CO 0.22 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1d6v n GLY 157 N 4.22 0.45 0.53 9.45 0.00 -1.26 -4.85 105.19 113.73 1d6v n GLY 157 Ca -0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1d6v n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6v n ASN 158 N -0.22 1.79 -4.04 1.61 6.94 -1.26 -5.01 115.26 115.07 1d6v n ASN 158 Ca 0.00 -3.69 -0.10 0.00 -0.02 0.00 0.00 54.58 50.78 1d6v n ASN 158 Cb 0.11 -0.50 -0.11 0.00 -2.36 0.00 0.00 39.78 36.92 1d6v n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1d6v s SER 159 N -3.12 0.52 -0.01 0.53 1.04 -1.26 -1.51 113.70 109.90 1d6v s SER 159 Ca 0.37 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.13 1d6v s SER 159 Cb 0.35 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1d6v s SER 159 CO -0.05 -0.36 -0.01 -1.10 0.98 0.00 0.00 173.24 172.69 1d6v s GLN 160 N -2.26 0.15 0.16 4.02 -0.21 -0.69 -4.97 119.66 115.88 1d6v s GLN 160 Ca -0.07 -0.04 0.06 0.00 0.02 0.00 0.00 55.36 55.34 1d6v s GLN 160 Cb -0.05 -0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.74 1d6v s GLN 160 CO -0.03 0.01 0.04 -1.83 -2.12 0.00 0.00 175.29 171.36 1d6v s GLU 161 N 0.14 2.56 0.00 2.91 -1.05 -1.26 -1.40 118.70 120.60 1d6v s GLU 161 Ca -0.01 -1.02 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 1d6v s GLU 161 Cb -0.03 -2.46 -0.01 0.00 -0.44 0.00 0.00 34.13 31.20 1d6v s GLU 161 CO -0.00 0.47 -0.02 0.45 0.95 0.00 0.00 175.26 177.11 1d6v s SER 162 N -2.94 0.17 0.01 0.83 0.15 0.57 -4.98 113.70 107.50 1d6v s SER 162 Ca 0.28 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.87 1d6v s SER 162 Cb -0.10 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1d6v s SER 162 CO 0.20 -0.05 -0.17 0.68 1.20 0.00 0.00 173.24 175.10 1d6v s VAL 163 N -0.33 1.37 0.72 4.45 -7.23 -1.26 -0.86 120.40 117.26 1d6v s VAL 163 Ca -0.03 -0.87 -0.09 0.00 -1.81 0.00 0.00 61.98 59.18 1d6v s VAL 163 Cb -0.02 -1.17 0.05 0.00 0.56 0.00 0.00 36.38 35.80 1d6v s VAL 163 CO -0.00 0.28 1.06 0.42 -0.31 0.00 0.00 175.10 176.54 1d6v s THR 164 N -0.56 2.55 0.71 5.32 -4.23 -0.46 -5.01 115.64 113.96 1d6v s THR 164 Ca 0.06 -0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.41 1d6v s THR 164 Cb -0.07 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.67 1d6v s THR 164 CO 0.00 -0.15 1.08 -1.83 -0.54 0.00 0.00 174.62 173.18 1d6v s GLU 165 N -5.32 2.60 0.32 3.99 4.04 -1.26 -4.56 118.70 118.51 1d6v s GLU 165 Ca 0.60 0.24 -0.29 0.00 0.04 0.00 0.00 54.97 55.56 1d6v s GLU 165 Cb -0.11 -2.06 -0.12 0.00 0.02 0.00 0.00 34.13 31.87 1d6v s GLU 165 CO 0.47 -1.14 1.44 1.04 -1.84 0.00 0.00 175.26 175.24 1d6v n GLN 166 N -3.01 2.41 -2.11 -4.83 6.02 -1.26 -4.71 117.38 109.90 1d6v n GLN 166 Ca 0.07 0.85 -0.41 0.00 -0.01 0.00 0.00 57.00 57.50 1d6v n GLN 166 Cb 0.58 -2.54 -0.02 0.00 1.02 0.00 0.00 30.24 29.29 1d6v n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1d6v s ASP 167 N 0.04 6.76 0.43 1.08 -1.08 0.34 -4.83 116.67 119.41 1d6v s ASP 167 Ca 0.59 2.70 0.23 0.00 -0.52 0.00 0.00 52.55 55.55 1d6v s ASP 167 Cb -0.54 -2.65 0.87 0.00 -1.46 0.00 0.00 42.92 39.15 1d6v s ASP 167 CO 0.57 -0.54 1.81 0.77 0.52 0.00 0.00 175.17 178.30 1d6v h SER 168 N 3.38 0.00 0.00 -0.34 4.64 -1.90 0.26 113.55 119.60 1d6v h SER 168 Ca -0.49 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.64 1d6v h SER 168 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1d6v h SER 168 CO 0.65 0.25 -1.17 0.29 -0.87 0.00 0.00 176.83 175.98 1d6v n LYS 169 N -3.40 0.54 -0.17 4.77 5.02 -1.26 -4.68 118.16 118.97 1d6v n LYS 169 Ca 0.00 0.54 0.06 0.00 -2.02 0.00 0.00 58.31 56.89 1d6v n LYS 169 Cb 0.44 -1.71 0.16 0.00 -0.02 0.00 0.00 35.03 33.90 1d6v n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1d6v n ASP 170 N -4.46 2.92 -0.43 4.39 5.75 -1.23 -4.99 116.55 118.49 1d6v n ASP 170 Ca -0.27 -1.96 -0.06 0.00 -0.01 0.00 0.00 54.79 52.49 1d6v n ASP 170 Cb 0.59 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 1d6v n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1d6v n SER 171 N 0.61 -5.84 -4.78 -1.12 7.64 0.91 -4.89 113.62 106.15 1d6v n SER 171 Ca 0.12 0.14 -0.22 0.00 1.01 0.00 0.00 58.87 59.92 1d6v n SER 171 Cb 0.43 -3.83 0.09 0.00 -1.01 0.00 0.00 64.21 59.88 1d6v n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d6v s THR 172 N -1.49 2.22 0.37 0.44 -4.23 -1.26 -4.46 115.64 107.23 1d6v s THR 172 Ca 0.00 -0.68 0.07 0.00 -1.18 0.00 0.00 61.69 59.90 1d6v s THR 172 Cb 0.00 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.23 1d6v s THR 172 CO 0.00 0.00 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.75 1d6v s TYR 173 N -2.99 2.36 0.03 3.99 2.02 -0.03 0.13 117.35 122.86 1d6v s TYR 173 Ca 0.64 -0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 56.67 1d6v s TYR 173 Cb -0.06 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 1d6v s TYR 173 CO 0.42 0.42 -0.01 -1.12 -1.57 0.00 0.00 175.55 173.69 1d6v s SER 174 N -3.63 0.32 -0.03 2.29 0.01 -1.26 -0.71 113.70 110.69 1d6v s SER 174 Ca 0.34 -0.67 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 1d6v s SER 174 Cb 0.07 0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.46 1d6v s SER 174 CO 0.17 -0.43 0.11 -0.22 0.41 0.00 0.00 173.24 173.27 1d6v s LEU 175 N -2.05 1.62 -0.02 2.44 0.20 -0.15 -1.36 118.68 119.37 1d6v s LEU 175 Ca -0.07 0.06 0.07 0.00 0.69 0.00 0.00 54.13 54.88 1d6v s LEU 175 Cb -0.03 0.44 -0.02 0.00 -0.43 0.00 0.00 46.19 46.15 1d6v s LEU 175 CO -0.05 -0.15 -0.23 -0.94 -0.29 0.00 0.00 176.35 174.69 1d6v s SER 176 N -0.44 2.74 -0.12 3.68 1.04 -0.04 -1.25 113.70 119.32 1d6v s SER 176 Ca -0.05 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 55.97 1d6v s SER 176 Cb -0.03 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.80 1d6v s SER 176 CO 0.00 0.28 -0.16 -0.55 0.98 0.00 0.00 173.24 173.80 1d6v s SER 177 N -0.57 2.54 -0.20 7.02 0.15 -0.40 -0.32 113.70 121.92 1d6v s SER 177 Ca 0.09 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.25 1d6v s SER 177 Cb -0.09 -1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 63.07 1d6v s SER 177 CO -0.01 0.02 -0.06 -0.89 1.20 0.00 0.00 173.24 173.50 1d6v s THR 178 N 1.02 3.39 -0.25 6.45 2.01 -0.50 -0.89 115.64 126.87 1d6v s THR 178 Ca -0.05 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.35 1d6v s THR 178 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1d6v s THR 178 CO -0.03 0.45 0.13 -0.22 -0.69 0.00 0.00 174.62 174.26 1d6v s LEU 179 N 1.16 3.80 -0.11 4.42 2.96 0.12 -1.70 118.68 129.33 1d6v s LEU 179 Ca 0.02 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1d6v s LEU 179 Cb -0.14 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1d6v s LEU 179 CO -0.01 -0.01 -0.00 0.42 -1.32 0.00 0.00 176.35 175.43 1d6v s THR 180 N 1.48 4.24 0.03 3.68 -4.23 -0.57 -1.14 115.64 119.12 1d6v s THR 180 Ca 0.06 -0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 60.29 1d6v s THR 180 Cb -0.15 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 1d6v s THR 180 CO 0.06 0.57 0.02 -0.76 -0.54 0.00 0.00 174.62 173.97 1d6v s LEU 181 N -0.47 2.08 0.69 4.79 2.01 -0.18 -4.89 118.68 122.70 1d6v s LEU 181 Ca 0.08 -0.53 -0.12 0.00 0.01 0.00 0.00 54.13 53.56 1d6v s LEU 181 Cb -0.12 0.31 0.01 0.00 0.01 0.00 0.00 46.19 46.40 1d6v s LEU 181 CO 0.02 -0.40 1.08 -0.94 1.01 0.00 0.00 176.35 177.12 1d6v s SER 182 N -1.80 5.12 0.41 2.29 1.04 -1.26 -0.12 113.70 119.38 1d6v s SER 182 Ca -0.10 1.79 0.08 0.00 0.48 0.00 0.00 55.95 58.21 1d6v s SER 182 Cb -0.05 -2.52 0.88 0.00 0.10 0.00 0.00 66.02 64.43 1d6v s SER 182 CO -0.03 -1.62 2.03 0.50 0.98 0.00 0.00 173.24 175.11 1d6v h LYS 183 N -0.49 0.42 0.01 4.02 3.64 -1.30 -2.05 116.57 120.83 1d6v h LYS 183 Ca -0.45 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1d6v h LYS 183 Cb 1.23 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1d6v h LYS 183 CO 0.55 0.33 -0.01 0.00 -2.27 0.00 0.00 179.45 178.05 1d6v h ALA 184 N 1.74 -0.77 -1.02 5.00 0.00 -1.91 -3.01 119.26 119.30 1d6v h ALA 184 Ca 0.11 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.26 1d6v h ALA 184 Cb 0.05 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 1d6v h ALA 184 CO -0.02 -0.77 0.64 -0.44 0.00 0.00 0.00 179.25 178.66 1d6v h ASP 185 N -0.02 0.54 -0.36 0.00 5.19 -1.89 -1.73 116.42 118.13 1d6v h ASP 185 Ca -0.00 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1d6v h ASP 185 Cb 0.02 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1d6v h ASP 185 CO -0.00 0.12 0.21 0.22 -3.12 0.00 0.00 179.24 176.68 1d6v h TYR 186 N 0.48 0.40 -0.65 4.55 3.20 -1.31 -1.76 116.97 121.88 1d6v h TYR 186 Ca 0.59 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.40 1d6v h TYR 186 Cb 1.34 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 1d6v h TYR 186 CO -0.00 0.24 0.11 0.93 -1.64 0.00 0.00 178.16 177.80 1d6v h GLU 187 N 0.44 1.07 0.00 1.82 4.39 -1.24 -2.76 114.58 118.30 1d6v h GLU 187 Ca 0.14 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1d6v h GLU 187 Cb -0.00 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1d6v h GLU 187 CO -0.06 0.97 0.01 1.63 -1.16 0.00 0.00 179.01 180.39 1d6v n LYS 188 N -4.22 0.00 -4.31 2.33 5.02 -0.68 -4.76 118.16 111.54 1d6v n LYS 188 Ca 0.04 0.35 -0.16 0.00 -2.02 0.00 0.00 58.31 56.52 1d6v n LYS 188 Cb 0.28 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1d6v n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1d6v s HIS 189 N -2.69 1.52 -0.05 2.13 3.76 -1.04 -5.06 115.29 113.87 1d6v s HIS 189 Ca 0.00 -1.18 -0.08 0.00 -0.15 0.00 0.00 55.06 53.65 1d6v s HIS 189 Cb 0.00 -0.89 -0.03 0.00 1.11 0.00 0.00 32.58 32.77 1d6v s HIS 189 CO 0.00 -0.34 -0.17 1.63 -0.85 0.00 0.00 174.74 175.02 1d6v n LYS 190 N -0.46 0.26 -3.36 1.40 4.01 -1.26 -4.58 118.16 114.16 1d6v n LYS 190 Ca -0.00 0.10 -0.45 0.00 -0.51 0.00 0.00 58.31 57.45 1d6v n LYS 190 Cb 0.66 -0.95 -0.07 0.00 -0.51 0.00 0.00 35.03 34.17 1d6v n LYS 190 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1d6v s VAL 191 N -2.39 5.23 -0.16 -0.18 1.01 -1.15 0.09 120.40 122.84 1d6v s VAL 191 Ca -0.15 -1.22 -0.12 0.00 0.00 0.00 0.00 61.98 60.50 1d6v s VAL 191 Cb 0.03 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1d6v s VAL 191 CO 0.21 -0.68 0.22 -0.31 0.00 0.00 0.00 175.10 174.54 1d6v s TYR 192 N 1.63 3.47 -0.08 5.22 2.02 0.37 -3.21 117.35 126.76 1d6v s TYR 192 Ca 0.04 0.51 -0.13 0.00 -0.37 0.00 0.00 57.07 57.11 1d6v s TYR 192 Cb -0.26 -2.23 0.03 0.00 -0.40 0.00 0.00 41.96 39.10 1d6v s TYR 192 CO 0.05 0.33 0.32 0.00 -1.57 0.00 0.00 175.55 174.68 1d6v s ALA 193 N 0.21 -0.80 -0.09 3.71 0.00 -0.83 0.10 121.76 124.05 1d6v s ALA 193 Ca 0.13 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.82 1d6v s ALA 193 Cb -0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1d6v s ALA 193 CO 0.02 -0.20 -0.24 0.00 0.00 0.00 0.00 175.76 175.34 1d6v s GLU 195 N 0.25 3.83 -0.14 0.00 2.12 0.54 -2.40 118.70 122.90 1d6v s GLU 195 Ca -0.16 -0.41 -0.01 0.00 0.36 0.00 0.00 54.97 54.75 1d6v s GLU 195 Cb -0.17 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1d6v s GLU 195 CO 0.08 0.08 -0.12 0.08 -0.54 0.00 0.00 175.26 174.84 1d6v s VAL 196 N 0.90 3.12 -0.09 3.70 1.01 0.30 -0.83 120.40 128.50 1d6v s VAL 196 Ca 0.04 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1d6v s VAL 196 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1d6v s VAL 196 CO 0.03 0.52 -0.15 -0.89 0.00 0.00 0.00 175.10 174.61 1d6v s THR 197 N 0.41 2.96 -0.18 3.92 2.01 0.15 -2.33 115.64 122.58 1d6v s THR 197 Ca -0.10 -0.72 -0.28 0.00 0.31 0.00 0.00 61.69 60.90 1d6v s THR 197 Cb -0.16 -2.20 0.09 0.00 0.01 0.00 0.00 72.50 70.24 1d6v s THR 197 CO 0.05 0.55 0.80 -2.28 -0.69 0.00 0.00 174.62 173.05 1d6v s HIS 198 N -0.09 -0.63 0.33 4.92 2.46 -1.26 -0.55 115.29 120.46 1d6v s HIS 198 Ca -0.02 1.35 0.11 0.00 0.47 0.00 0.00 55.06 56.96 1d6v s HIS 198 Cb -0.14 0.36 0.97 0.00 -0.13 0.00 0.00 32.58 33.64 1d6v s HIS 198 CO 0.04 -0.42 1.69 0.37 -2.47 0.00 0.00 174.74 173.95 1d6v h GLN 199 N 3.85 0.42 0.00 2.88 4.15 -1.95 0.15 115.11 124.62 1d6v h GLN 199 Ca -0.27 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1d6v h GLN 199 Cb 1.16 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1d6v h GLN 199 CO 0.21 0.28 0.00 0.41 -1.93 0.00 0.00 178.83 177.80 1d6v n GLY 200 N -1.30 -1.03 3.62 2.39 0.00 -1.26 -4.58 105.19 103.02 1d6v n GLY 200 Ca 0.29 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1d6v n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6v s LEU 201 N -2.78 4.06 0.36 0.99 1.43 0.52 -4.57 118.68 118.69 1d6v s LEU 201 Ca 0.14 0.10 0.27 0.00 -1.03 0.00 0.00 54.13 53.60 1d6v s LEU 201 Cb 0.13 -2.17 1.13 0.00 0.03 0.00 0.00 46.19 45.31 1d6v s LEU 201 CO 0.32 -0.02 1.80 0.77 0.23 0.00 0.00 176.35 179.45 1d6v h SER 202 N 7.98 0.00 -3.96 2.29 4.64 -1.83 -3.44 113.55 119.24 1d6v h SER 202 Ca -0.36 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.86 1d6v h SER 202 Cb 1.18 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.04 1d6v h SER 202 CO 0.61 0.00 -0.14 -0.55 -0.87 0.00 0.00 176.83 175.88 1d6v s SER 203 N -4.68 -0.50 0.29 4.97 0.15 -1.26 -5.15 113.70 107.50 1d6v s SER 203 Ca 0.03 0.96 -0.26 0.00 0.70 0.00 0.00 55.95 57.37 1d6v s SER 203 Cb 0.09 0.98 -0.15 0.00 -1.71 0.00 0.00 66.02 65.23 1d6v s SER 203 CO 0.43 -0.18 0.66 -2.65 1.20 0.00 0.00 173.24 172.70 1d6v n PRO 204 N 2.74 0.57 -4.47 5.44 -0.02 -1.26 -4.99 135.00 133.01 1d6v n PRO 204 Ca -0.14 0.20 -0.31 0.00 -2.02 0.00 0.00 63.50 61.23 1d6v n PRO 204 Cb 0.57 -1.38 -0.11 0.00 -0.02 0.00 0.00 33.50 32.55 1d6v n PRO 204 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1d6v s VAL 205 N -1.16 3.31 -0.07 -1.45 -7.23 -0.98 -4.92 120.40 107.90 1d6v s VAL 205 Ca 0.62 -1.02 0.03 0.00 -1.81 0.00 0.00 61.98 59.80 1d6v s VAL 205 Cb -0.77 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 33.73 1d6v s VAL 205 CO 0.58 0.31 -0.15 -0.89 -0.31 0.00 0.00 175.10 174.65 1d6v s THR 206 N -1.02 1.35 -0.07 5.32 2.01 -1.26 -0.54 115.64 121.44 1d6v s THR 206 Ca 0.17 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1d6v s THR 206 Cb -0.11 -1.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 1d6v s THR 206 CO 0.08 0.40 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.65 1d6v s LYS 207 N 0.58 2.49 0.27 4.92 -0.14 -1.01 -4.97 119.74 121.89 1d6v s LYS 207 Ca -0.16 -0.80 -0.07 0.00 -1.36 0.00 0.00 55.97 53.58 1d6v s LYS 207 Cb -0.16 -2.03 -0.01 0.00 -1.68 0.00 0.00 37.83 33.95 1d6v s LYS 207 CO 0.05 0.26 0.40 -1.54 -0.76 0.00 0.00 175.35 173.77 1d6v s SER 208 N 0.10 0.31 0.05 2.83 1.04 -1.26 -1.59 113.70 115.18 1d6v s SER 208 Ca -0.09 -1.22 -0.14 0.00 0.48 0.00 0.00 55.95 54.98 1d6v s SER 208 Cb -0.15 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1d6v s SER 208 CO 0.05 -1.13 0.31 0.72 0.98 0.00 0.00 173.24 174.17 1d6v s PHE 209 N -3.72 -0.10 -0.29 5.02 -0.12 0.12 -4.97 117.98 113.92 1d6v s PHE 209 Ca 0.29 -0.08 -0.11 0.00 -0.05 0.00 0.00 56.93 56.98 1d6v s PHE 209 Cb 0.01 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1d6v s PHE 209 CO 0.14 -0.53 0.21 1.21 -0.05 0.00 0.00 175.22 176.20 1d6v s ASN 210 N -2.20 6.04 0.00 1.98 2.47 -1.25 -0.48 114.94 121.50 1d6v s ASN 210 Ca -0.03 -0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.19 1d6v s ASN 210 Cb -0.00 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.67 1d6v s ASN 210 CO -0.05 -0.08 0.32 -1.14 -3.72 0.00 0.00 177.10 172.43