#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbi s ILE 2 N 0.00 4.76 -0.34 0.53 1.01 -1.26 -5.00 121.20 120.90 1fbi s ILE 2 Ca 0.00 1.98 -0.28 0.00 0.00 0.00 0.00 60.65 62.35 1fbi s ILE 2 Cb 0.00 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.20 1fbi s ILE 2 CO 0.00 -0.07 1.05 -1.10 0.00 0.00 0.00 174.94 174.82 1fbi s GLN 3 N 2.51 4.00 -0.44 2.79 -1.52 -1.26 -4.72 119.66 121.02 1fbi s GLN 3 Ca 0.45 0.94 -0.15 0.00 -1.95 0.00 0.00 55.36 54.66 1fbi s GLN 3 Cb -0.17 -3.76 0.05 0.00 -0.22 0.00 0.00 33.01 28.91 1fbi s GLN 3 CO 0.12 -0.94 0.34 -1.64 -0.25 0.00 0.00 175.29 172.93 1fbi s MET 4 N 3.66 2.95 -0.12 2.91 -1.94 -1.26 -2.18 119.30 123.33 1fbi s MET 4 Ca 0.44 -1.21 -0.04 0.00 -1.71 0.00 0.00 55.69 53.17 1fbi s MET 4 Cb -0.12 -4.04 -0.03 0.00 2.01 0.00 0.00 34.83 32.65 1fbi s MET 4 CO 0.17 -0.90 0.03 0.95 -0.01 0.00 0.00 175.02 175.25 1fbi s THR 5 N 1.64 4.51 -0.23 2.05 -4.23 -0.88 -4.15 115.64 114.37 1fbi s THR 5 Ca 0.04 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.41 1fbi s THR 5 Cb -0.22 -2.95 0.06 0.00 1.34 0.00 0.00 72.50 70.73 1fbi s THR 5 CO 0.08 0.56 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.55 1fbi s GLN 6 N -0.49 1.77 0.47 3.99 -0.21 -1.26 -1.25 119.66 122.68 1fbi s GLN 6 Ca 0.09 -0.99 0.21 0.00 0.02 0.00 0.00 55.36 54.69 1fbi s GLN 6 Cb -0.12 -2.58 1.18 0.00 1.00 0.00 0.00 33.01 32.49 1fbi s GLN 6 CO 0.02 -0.56 1.99 1.79 -2.12 0.00 0.00 175.29 176.42 1fbi h THR 7 N 6.62 0.82 -3.69 -0.19 1.35 -1.92 -3.42 112.91 112.49 1fbi h THR 7 Ca -0.20 -0.73 -0.69 0.00 -0.55 0.00 0.00 66.41 64.24 1fbi h THR 7 Cb 1.07 1.43 -0.30 0.00 -1.73 0.00 0.00 68.15 68.62 1fbi h THR 7 CO 0.43 0.18 -0.65 -0.89 -0.25 0.00 0.00 175.52 174.34 1fbi s THR 8 N -4.26 3.47 0.18 6.82 2.01 -1.26 -4.98 115.64 117.62 1fbi s THR 8 Ca -0.03 -1.17 0.21 0.00 0.31 0.00 0.00 61.69 61.01 1fbi s THR 8 Cb 0.14 -2.95 0.18 0.00 0.01 0.00 0.00 72.50 69.88 1fbi s THR 8 CO 0.64 -0.11 1.79 0.28 -0.69 0.00 0.00 174.62 176.53 1fbi h SER 9 N 8.13 0.00 -4.31 3.53 0.02 -1.81 -3.41 113.55 115.70 1fbi h SER 9 Ca -0.24 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.53 1fbi h SER 9 Cb 1.08 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.38 1fbi h SER 9 CO 0.58 0.31 -0.61 -0.55 -1.14 0.00 0.00 176.83 175.42 1fbi s SER 10 N -6.36 0.01 -0.03 3.07 0.15 -1.26 -0.84 113.70 108.45 1fbi s SER 10 Ca -0.00 -0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.55 1fbi s SER 10 Cb 0.11 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1fbi s SER 10 CO 0.66 -0.17 0.10 -0.22 1.20 0.00 0.00 173.24 174.81 1fbi s LEU 11 N -0.62 1.66 0.10 3.45 1.98 0.11 -4.87 118.68 120.49 1fbi s LEU 11 Ca -0.07 0.07 0.06 0.00 -2.89 0.00 0.00 54.13 51.30 1fbi s LEU 11 Cb -0.04 0.39 -0.03 0.00 0.66 0.00 0.00 46.19 47.16 1fbi s LEU 11 CO 0.00 -0.12 -0.14 -0.94 -1.89 0.00 0.00 176.35 173.26 1fbi s SER 12 N -0.34 1.89 0.10 3.68 1.04 -1.26 -0.30 113.70 118.51 1fbi s SER 12 Ca -0.04 -0.74 -0.25 0.00 0.48 0.00 0.00 55.95 55.40 1fbi s SER 12 Cb -0.03 -0.06 0.09 0.00 0.10 0.00 0.00 66.02 66.12 1fbi s SER 12 CO 0.00 -0.12 1.15 0.00 0.98 0.00 0.00 173.24 175.25 1fbi s ALA 13 N -1.82 -1.98 0.14 5.32 0.00 -1.04 -4.87 121.76 117.51 1fbi s ALA 13 Ca 0.05 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1fbi s ALA 13 Cb -0.07 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1fbi s ALA 13 CO 0.03 -1.10 -0.00 -1.12 0.00 0.00 0.00 175.76 173.57 1fbi s SER 14 N -3.57 4.86 -0.50 0.00 0.01 -1.26 -2.43 113.70 110.81 1fbi s SER 14 Ca 0.25 -0.31 -0.18 0.00 1.31 0.00 0.00 55.95 57.01 1fbi s SER 14 Cb -0.02 -1.08 -0.18 0.00 0.21 0.00 0.00 66.02 64.95 1fbi s SER 14 CO 0.03 0.12 1.58 0.18 0.41 0.00 0.00 173.24 175.55 1fbi n LEU 15 N 0.14 0.21 0.00 2.44 4.32 -1.26 -0.93 117.00 121.91 1fbi n LEU 15 Ca -0.10 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.06 1fbi n LEU 15 Cb 0.54 -1.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.30 1fbi n LEU 15 CO 0.39 -2.58 0.00 0.61 -1.22 0.00 0.00 177.39 174.58 1fbi n GLY 16 N 5.24 -0.16 3.97 -0.72 0.00 -0.84 -4.84 105.19 107.84 1fbi n GLY 16 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 1fbi n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fbi s ASP 17 N 0.00 6.18 0.01 1.61 3.84 -0.11 -4.60 116.67 123.61 1fbi s ASP 17 Ca 0.00 0.06 -0.20 0.00 -0.00 0.00 0.00 52.55 52.41 1fbi s ASP 17 Cb 0.00 -1.67 -0.06 0.00 -1.38 0.00 0.00 42.92 39.81 1fbi s ASP 17 CO 0.00 -0.25 0.58 -0.13 -0.00 0.00 0.00 175.17 175.37 1fbi s ARG 18 N -4.12 4.28 -0.02 2.11 3.00 -1.12 -1.52 118.95 121.56 1fbi s ARG 18 Ca 0.39 0.73 0.07 0.00 0.00 0.00 0.00 55.73 56.92 1fbi s ARG 18 Cb -0.09 -3.32 -0.02 0.00 0.00 0.00 0.00 34.95 31.52 1fbi s ARG 18 CO 0.31 0.44 -0.22 0.08 0.00 0.00 0.00 175.30 175.91 1fbi s VAL 19 N -0.43 2.37 -0.31 3.52 1.01 0.70 -4.97 120.40 122.30 1fbi s VAL 19 Ca 0.30 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1fbi s VAL 19 Cb -0.18 -1.87 0.09 0.00 0.00 0.00 0.00 36.38 34.42 1fbi s VAL 19 CO 0.18 0.57 0.04 -0.89 0.00 0.00 0.00 175.10 174.99 1fbi s THR 20 N -0.67 1.65 -0.16 3.92 2.01 -1.26 0.32 115.64 121.46 1fbi s THR 20 Ca 0.11 -1.79 -0.23 0.00 0.31 0.00 0.00 61.69 60.08 1fbi s THR 20 Cb -0.10 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 1fbi s THR 20 CO -0.00 -0.52 0.71 -0.63 -0.69 0.00 0.00 174.62 173.48 1fbi s ILE 21 N 1.25 4.99 0.54 1.82 1.09 0.11 -4.92 121.20 126.07 1fbi s ILE 21 Ca 0.07 1.38 -0.03 0.00 -1.10 0.00 0.00 60.65 60.97 1fbi s ILE 21 Cb -0.18 -4.02 0.01 0.00 -1.06 0.00 0.00 42.46 37.20 1fbi s ILE 21 CO -0.14 0.12 0.81 -0.44 -0.10 0.00 0.00 174.94 175.20 1fbi s SER 22 N 1.07 5.64 -0.30 3.58 0.01 -1.26 -0.76 113.70 121.68 1fbi s SER 22 Ca 0.34 0.51 -0.13 0.00 1.31 0.00 0.00 55.95 57.98 1fbi s SER 22 Cb -0.16 -1.58 0.16 0.00 0.21 0.00 0.00 66.02 64.64 1fbi s SER 22 CO 0.13 -0.95 0.90 0.00 0.41 0.00 0.00 173.24 173.73 1fbi s ARG 24 N 2.59 1.74 0.40 0.00 3.52 -0.38 -1.47 118.95 125.35 1fbi s ARG 24 Ca -0.03 -0.47 -0.05 0.00 -0.13 0.00 0.00 55.73 55.05 1fbi s ARG 24 Cb -0.08 -1.93 -0.05 0.00 -1.56 0.00 0.00 34.95 31.34 1fbi s ARG 24 CO -0.18 -0.33 0.69 0.00 -0.81 0.00 0.00 175.30 174.68 1fbi s ALA 25 N 1.60 3.49 0.19 6.12 0.00 0.10 -2.06 121.76 131.19 1fbi s ALA 25 Ca 0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 1fbi s ALA 25 Cb -0.14 -2.47 0.10 0.00 0.00 0.00 0.00 23.12 20.61 1fbi s ALA 25 CO -0.09 -0.09 1.70 0.77 0.00 0.00 0.00 175.76 178.06 1fbi h SER 26 N 0.86 1.03 -3.82 0.00 0.02 -1.75 -3.44 113.55 106.44 1fbi h SER 26 Ca -0.48 -0.24 -0.35 0.00 -0.84 0.00 0.00 61.79 59.88 1fbi h SER 26 Cb 1.20 -0.27 -0.14 0.00 0.14 0.00 0.00 62.40 63.32 1fbi h SER 26 CO 0.63 1.00 -0.71 0.00 -1.14 0.00 0.00 176.83 176.61 1fbi s GLN 27 N -5.30 1.14 -0.12 3.45 -2.07 -1.26 -5.05 119.66 110.45 1fbi s GLN 27 Ca -0.12 -1.51 -0.31 0.00 -1.82 0.00 0.00 55.36 51.60 1fbi s GLN 27 Cb 0.14 -0.71 -0.09 0.00 -1.09 0.00 0.00 33.01 31.26 1fbi s GLN 27 CO 0.84 0.07 2.05 -3.47 -1.32 0.00 0.00 175.29 173.46 1fbi n ASP 28 N -0.26 3.45 -1.32 12.60 -0.08 -1.26 -4.71 116.55 124.97 1fbi n ASP 28 Ca -0.09 0.65 0.02 0.00 -1.51 0.00 0.00 54.79 53.86 1fbi n ASP 28 Cb 0.61 -1.46 0.27 0.00 2.34 0.00 0.00 41.12 42.88 1fbi n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1fbi n ILE 29 N 6.30 2.56 -2.83 5.18 -5.35 -1.16 -5.01 119.36 119.05 1fbi n ILE 29 Ca 0.26 -1.95 -0.14 0.00 -0.27 0.00 0.00 62.75 60.65 1fbi n ILE 29 Cb 0.37 -0.30 0.01 0.00 -1.74 0.00 0.00 39.64 37.97 1fbi n ILE 29 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1fbi n SER 30 N -0.47 -2.32 -0.47 7.28 3.41 -1.26 -0.43 113.62 119.36 1fbi n SER 30 Ca 0.30 -0.34 -0.06 0.00 -0.26 0.00 0.00 58.87 58.51 1fbi n SER 30 Cb 1.08 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1fbi n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fbi n ASN 31 N -0.54 -4.95 -3.92 4.04 4.13 -1.26 -4.88 115.26 107.89 1fbi n ASN 31 Ca -0.12 0.14 -0.43 0.00 1.68 0.00 0.00 54.58 55.85 1fbi n ASN 31 Cb 0.32 -3.40 0.01 0.00 -1.54 0.00 0.00 39.78 35.17 1fbi n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1fbi n TYR 32 N -1.84 2.92 -4.78 3.10 4.02 0.43 -3.00 117.16 118.02 1fbi n TYR 32 Ca -0.06 -2.79 -0.27 0.00 -0.01 0.00 0.00 57.90 54.78 1fbi n TYR 32 Cb 0.47 -1.82 -0.17 0.00 -0.02 0.00 0.00 39.34 37.80 1fbi n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1fbi s LEU 33 N -0.58 1.79 0.12 7.72 1.98 -1.26 0.11 118.68 128.56 1fbi s LEU 33 Ca 0.38 -0.37 0.10 0.00 -2.89 0.00 0.00 54.13 51.34 1fbi s LEU 33 Cb 0.08 -0.99 -0.04 0.00 0.66 0.00 0.00 46.19 45.90 1fbi s LEU 33 CO 0.02 0.08 -0.23 0.20 -1.89 0.00 0.00 176.35 174.53 1fbi s ASN 34 N 0.50 2.91 -0.11 3.68 0.01 0.37 -0.29 114.94 122.02 1fbi s ASN 34 Ca -0.14 -0.73 0.03 0.00 -0.71 0.00 0.00 52.86 51.31 1fbi s ASN 34 Cb -0.16 -0.18 -0.00 0.00 0.41 0.00 0.00 41.25 41.32 1fbi s ASN 34 CO 0.05 0.11 -0.22 0.26 -1.51 0.00 0.00 177.10 175.78 1fbi s TRP 35 N -1.20 2.60 0.02 2.20 0.52 -0.72 -0.33 118.94 122.04 1fbi s TRP 35 Ca 0.11 -1.00 0.09 0.00 0.02 0.00 0.00 56.10 55.32 1fbi s TRP 35 Cb -0.10 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 1fbi s TRP 35 CO 0.05 -0.39 -0.26 0.71 0.02 0.00 0.00 176.95 177.08 1fbi s TYR 36 N 0.36 2.26 -0.19 -1.98 1.51 0.10 -2.02 117.35 117.38 1fbi s TYR 36 Ca -0.17 -0.41 -0.05 0.00 -1.01 0.00 0.00 57.07 55.42 1fbi s TYR 36 Cb -0.18 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1fbi s TYR 36 CO 0.08 0.07 -0.00 -1.14 -1.11 0.00 0.00 175.55 173.45 1fbi s GLN 37 N -1.03 3.63 -0.32 -0.62 0.74 -0.77 -0.83 119.66 120.46 1fbi s GLN 37 Ca 0.11 -0.52 -0.04 0.00 0.05 0.00 0.00 55.36 54.96 1fbi s GLN 37 Cb -0.10 -3.06 0.04 0.00 1.10 0.00 0.00 33.01 31.00 1fbi s GLN 37 CO 0.01 0.05 0.05 0.21 -0.55 0.00 0.00 175.29 175.06 1fbi s LYS 38 N 0.90 2.53 0.51 1.67 2.20 -0.21 -1.69 119.74 125.66 1fbi s LYS 38 Ca 0.01 -1.22 -0.12 0.00 -0.36 0.00 0.00 55.97 54.28 1fbi s LYS 38 Cb -0.14 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 32.79 1fbi s LYS 38 CO 0.02 -0.64 0.91 0.15 -0.36 0.00 0.00 175.35 175.43 1fbi s LYS 39 N 1.33 3.76 0.62 4.03 1.02 -1.14 -1.45 119.74 127.91 1fbi s LYS 39 Ca -0.03 0.67 0.31 0.00 0.02 0.00 0.00 55.97 56.93 1fbi s LYS 39 Cb -0.20 -2.22 1.69 0.00 -0.52 0.00 0.00 37.83 36.58 1fbi s LYS 39 CO 0.01 -0.27 1.94 -1.00 -0.92 0.00 0.00 175.35 175.11 1fbi h PRO 40 N 0.60 0.00 -0.58 -1.68 0.13 -1.91 0.24 132.00 128.80 1fbi h PRO 40 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1fbi h PRO 40 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1fbi h PRO 40 CO 0.62 0.00 0.33 0.22 -0.23 0.00 0.00 178.00 178.94 1fbi h ASP 41 N 0.00 0.70 0.00 1.44 3.58 -1.97 -3.47 116.42 116.70 1fbi h ASP 41 Ca 0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1fbi h ASP 41 Cb 0.50 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1fbi h ASP 41 CO 0.00 0.55 0.00 0.61 -2.88 0.00 0.00 179.24 177.52 1fbi n GLY 42 N -1.30 1.63 3.72 -0.78 0.00 0.85 -5.10 105.19 104.21 1fbi n GLY 42 Ca 0.05 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1fbi n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fbi s THR 43 N -0.54 2.12 -0.01 2.61 2.01 -1.26 -4.80 115.64 115.77 1fbi s THR 43 Ca 0.00 0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.14 1fbi s THR 43 Cb 0.00 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1fbi s THR 43 CO 0.00 -0.02 -0.25 -0.69 -0.69 0.00 0.00 174.62 172.96 1fbi s VAL 44 N -1.68 2.13 -0.02 3.82 1.01 -1.26 -2.87 120.40 121.53 1fbi s VAL 44 Ca 0.79 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1fbi s VAL 44 Cb -0.34 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1fbi s VAL 44 CO 0.43 0.55 -0.03 -0.54 0.00 0.00 0.00 175.10 175.50 1fbi s LYS 45 N -0.71 0.43 0.04 2.72 1.02 -0.68 -4.99 119.74 117.57 1fbi s LYS 45 Ca 0.10 -0.10 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 1fbi s LYS 45 Cb -0.10 -0.47 -0.05 0.00 -0.52 0.00 0.00 37.83 36.69 1fbi s LYS 45 CO -0.00 0.02 1.17 -1.17 -0.92 0.00 0.00 175.35 174.44 1fbi s LEU 46 N 0.32 4.36 -0.14 3.17 2.96 -1.26 -1.85 118.68 126.24 1fbi s LEU 46 Ca -0.03 1.94 -0.01 0.00 -0.22 0.00 0.00 54.13 55.81 1fbi s LEU 46 Cb -0.07 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 1fbi s LEU 46 CO -0.00 -0.45 -0.14 0.18 -1.32 0.00 0.00 176.35 174.62 1fbi n LEU 47 N 4.05 2.56 -3.78 -0.68 4.77 -0.86 -4.73 117.00 118.33 1fbi n LEU 47 Ca 0.09 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1fbi n LEU 47 Cb 0.47 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1fbi n LEU 47 CO 0.55 0.64 -0.09 -0.63 -1.33 0.00 0.00 177.39 176.53 1fbi s ILE 48 N -2.27 -0.01 0.10 -0.08 1.01 -1.21 -0.79 121.20 117.95 1fbi s ILE 48 Ca -0.19 0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1fbi s ILE 48 Cb 0.05 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1fbi s ILE 48 CO 0.30 0.01 -0.22 -0.72 0.00 0.00 0.00 174.94 174.32 1fbi s TYR 49 N 0.32 1.86 -1.19 3.97 1.13 0.13 -1.75 117.35 121.81 1fbi s TYR 49 Ca -0.02 -0.41 -0.01 0.00 -1.41 0.00 0.00 57.07 55.23 1fbi s TYR 49 Cb -0.03 -1.03 -0.01 0.00 -1.10 0.00 0.00 41.96 39.79 1fbi s TYR 49 CO -0.01 0.21 0.95 0.98 -2.51 0.00 0.00 175.55 175.16 1fbi n TYR 50 N 1.15 -2.18 0.00 -3.49 9.36 -1.05 -1.33 117.16 119.61 1fbi n TYR 50 Ca -0.19 0.91 0.00 0.00 3.32 0.00 0.00 57.90 61.94 1fbi n TYR 50 Cb 0.53 -4.85 0.00 0.00 -0.63 0.00 0.00 39.34 34.40 1fbi n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1fbi n THR 51 N -4.03 0.00 -1.19 2.97 -1.04 0.61 -4.04 114.28 107.55 1fbi n THR 51 Ca -0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1fbi n THR 51 Cb 0.66 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 1fbi n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1fbi n SER 52 N 1.99 0.00 -4.65 8.00 3.41 -1.24 -2.33 113.62 118.80 1fbi n SER 52 Ca 0.00 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.18 1fbi n SER 52 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1fbi n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1fbi s ARG 53 N 0.00 4.14 0.05 4.33 0.52 -0.44 -4.53 118.95 123.02 1fbi s ARG 53 Ca 0.00 1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 56.13 1fbi s ARG 53 Cb 0.00 -3.71 -0.07 0.00 0.52 0.00 0.00 34.95 31.69 1fbi s ARG 53 CO 0.00 -0.80 1.57 -0.51 0.02 0.00 0.00 175.30 175.58 1fbi s LEU 54 N 3.50 4.35 0.70 2.53 1.43 -1.26 -0.70 118.68 129.23 1fbi s LEU 54 Ca 0.46 2.37 -0.16 0.00 -1.03 0.00 0.00 54.13 55.77 1fbi s LEU 54 Cb -0.14 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.54 1fbi s LEU 54 CO 0.12 -0.83 1.24 -2.28 0.23 0.00 0.00 176.35 174.83 1fbi s HIS 55 N 2.51 2.03 0.17 0.29 5.65 0.03 -4.86 115.29 121.11 1fbi s HIS 55 Ca 0.70 1.56 -0.32 0.00 0.25 0.00 0.00 55.06 57.26 1fbi s HIS 55 Cb -0.37 -3.57 -0.10 0.00 -1.18 0.00 0.00 32.58 27.35 1fbi s HIS 55 CO 0.30 -2.77 1.59 0.45 -0.65 0.00 0.00 174.74 173.66 1fbi s SER 56 N -1.75 6.57 0.00 9.88 0.15 -1.26 -2.51 113.70 124.77 1fbi s SER 56 Ca 0.78 2.63 0.00 0.00 0.70 0.00 0.00 55.95 60.06 1fbi s SER 56 Cb -0.33 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.39 1fbi s SER 56 CO 0.43 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1fbi n GLY 57 N 3.78 2.14 3.78 9.45 0.00 -1.26 -5.08 105.19 118.00 1fbi n GLY 57 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1fbi n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fbi s VAL 58 N -2.18 3.50 0.20 1.61 -7.23 -1.05 -4.98 120.40 110.28 1fbi s VAL 58 Ca 0.00 1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 61.03 1fbi s VAL 58 Cb 0.00 -3.61 -0.09 0.00 0.56 0.00 0.00 36.38 33.24 1fbi s VAL 58 CO 0.00 0.02 1.35 -2.84 -0.31 0.00 0.00 175.10 173.32 1fbi s PRO 59 N -2.48 4.35 0.02 4.82 0.02 -1.26 -4.88 135.00 135.59 1fbi s PRO 59 Ca 0.59 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.73 1fbi s PRO 59 Cb -0.25 -3.18 0.05 0.00 0.02 0.00 0.00 34.50 31.14 1fbi s PRO 59 CO 0.31 -0.31 0.83 -1.13 -0.33 0.00 0.00 177.00 176.37 1fbi n SER 60 N 2.67 0.02 -0.16 2.53 3.41 -1.26 -1.57 113.62 119.26 1fbi n SER 60 Ca 0.07 0.31 -0.05 0.00 -0.26 0.00 0.00 58.87 58.93 1fbi n SER 60 Cb 0.42 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.10 1fbi n SER 60 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fbi h ARG 61 N 0.00 0.54 -6.78 4.33 3.08 -1.96 -3.41 114.38 110.17 1fbi h ARG 61 Ca 0.00 -0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.50 1fbi h ARG 61 Cb 0.43 -0.12 0.05 0.00 0.08 0.00 0.00 29.97 30.41 1fbi h ARG 61 CO 0.00 0.35 0.66 -0.06 -1.07 0.00 0.00 179.97 179.85 1fbi s PHE 62 N -6.14 3.16 -0.01 3.04 0.40 -0.61 -2.91 117.98 114.90 1fbi s PHE 62 Ca -0.13 1.29 0.02 0.00 -0.60 0.00 0.00 56.93 57.50 1fbi s PHE 62 Cb 0.13 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 40.01 1fbi s PHE 62 CO 0.73 -1.93 -0.05 0.45 0.70 0.00 0.00 175.22 175.12 1fbi s SER 63 N -0.05 0.72 0.13 1.36 0.15 -1.13 -4.99 113.70 109.88 1fbi s SER 63 Ca 0.53 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 57.16 1fbi s SER 63 Cb -0.38 -0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 1fbi s SER 63 CO 0.45 0.03 -0.14 -0.83 1.20 0.00 0.00 173.24 173.95 1fbi s GLY 64 N 0.17 1.74 0.29 9.45 0.00 -1.26 -1.01 107.32 116.70 1fbi s GLY 64 Ca -0.02 -1.34 -0.19 0.00 0.00 0.00 0.00 44.72 43.17 1fbi s GLY 64 CO -0.00 -1.33 0.87 -0.45 0.00 0.00 0.00 173.10 172.19 1fbi s SER 65 N -2.30 -0.04 0.00 1.64 0.15 -0.99 -4.48 113.70 107.69 1fbi s SER 65 Ca 0.20 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.97 1fbi s SER 65 Cb -0.10 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1fbi s SER 65 CO 0.12 -1.38 0.00 0.61 1.20 0.00 0.00 173.24 173.79 1fbi n GLY 66 N -0.57 -1.51 0.00 9.45 0.00 -1.26 -2.42 105.19 108.87 1fbi n GLY 66 Ca -0.06 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.73 1fbi n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbi n SER 67 N 0.00 0.00 0.00 1.61 3.41 -0.74 -4.96 113.62 112.94 1fbi n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fbi n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1fbi n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fbi n GLY 68 N 0.00 1.07 0.00 5.00 0.00 -1.26 -4.63 105.19 105.38 1fbi n GLY 68 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.27 1fbi n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbi n THR 69 N 0.00 0.00 -4.22 2.61 -2.24 -1.26 -2.99 114.28 106.19 1fbi n THR 69 Ca 0.00 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.20 1fbi n THR 69 Cb 0.00 0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 1fbi n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1fbi s ASP 70 N -3.14 5.49 0.33 3.42 1.11 -1.26 -0.72 116.67 121.91 1fbi s ASP 70 Ca -0.03 0.17 -0.03 0.00 0.18 0.00 0.00 52.55 52.83 1fbi s ASP 70 Cb 0.07 -1.70 0.00 0.00 1.07 0.00 0.00 42.92 42.36 1fbi s ASP 70 CO 0.42 0.33 0.47 -0.31 1.18 0.00 0.00 175.17 177.26 1fbi s TYR 71 N -0.59 1.00 -0.30 4.23 2.02 -0.54 -1.78 117.35 121.39 1fbi s TYR 71 Ca 0.10 -1.24 -0.26 0.00 -0.37 0.00 0.00 57.07 55.30 1fbi s TYR 71 Cb -0.12 -0.07 0.20 0.00 -0.40 0.00 0.00 41.96 41.57 1fbi s TYR 71 CO 0.02 -1.11 1.45 -1.54 -1.57 0.00 0.00 175.55 172.80 1fbi s SER 72 N -3.21 -0.03 -0.12 2.29 1.04 -1.02 -2.78 113.70 109.88 1fbi s SER 72 Ca 0.30 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.69 1fbi s SER 72 Cb -0.00 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1fbi s SER 72 CO 0.19 -0.01 0.18 -0.22 0.98 0.00 0.00 173.24 174.35 1fbi s LEU 73 N -0.21 4.37 -0.28 2.42 0.20 0.06 -2.46 118.68 122.77 1fbi s LEU 73 Ca 0.08 0.50 -0.02 0.00 0.69 0.00 0.00 54.13 55.38 1fbi s LEU 73 Cb -0.04 -2.15 0.09 0.00 -0.43 0.00 0.00 46.19 43.66 1fbi s LEU 73 CO -0.15 0.35 0.09 -0.89 -0.29 0.00 0.00 176.35 175.46 1fbi s THR 74 N -0.77 0.63 -0.08 3.68 2.01 -0.18 0.08 115.64 121.02 1fbi s THR 74 Ca 0.15 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 1fbi s THR 74 Cb -0.12 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1fbi s THR 74 CO 0.04 -0.58 0.96 -0.63 -0.69 0.00 0.00 174.62 173.73 1fbi s ILE 75 N 1.76 4.83 -0.01 1.82 1.01 0.15 -2.83 121.20 127.93 1fbi s ILE 75 Ca 0.07 1.97 -0.18 0.00 0.00 0.00 0.00 60.65 62.51 1fbi s ILE 75 Cb -0.17 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 37.92 1fbi s ILE 75 CO -0.23 0.06 0.80 0.08 0.00 0.00 0.00 174.94 175.64 1fbi h ARG 76 N 7.03 -0.62 -3.28 2.79 -0.00 -1.81 0.20 114.38 118.70 1fbi h ARG 76 Ca -0.34 0.04 -0.63 0.00 -0.00 0.00 0.00 59.98 59.05 1fbi h ARG 76 Cb 1.17 0.14 -0.41 0.00 -0.00 0.00 0.00 29.97 30.87 1fbi h ARG 76 CO 0.82 -0.41 -0.64 -0.80 -0.00 0.00 0.00 179.97 178.94 1fbi s ASN 77 N -4.45 4.27 0.18 0.08 -0.87 -1.26 -2.80 114.94 110.10 1fbi s ASN 77 Ca -0.09 -3.10 -0.31 0.00 -1.57 0.00 0.00 52.86 47.79 1fbi s ASN 77 Cb 0.01 -1.55 -0.17 0.00 -0.02 0.00 0.00 41.25 39.52 1fbi s ASN 77 CO 0.28 -0.21 0.82 -0.11 -2.57 0.00 0.00 177.10 175.31 1fbi n LEU 78 N 2.98 0.03 0.00 0.60 7.94 -0.57 -4.64 117.00 123.34 1fbi n LEU 78 Ca 0.08 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 1fbi n LEU 78 Cb 0.33 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.22 1fbi n LEU 78 CO 0.31 -2.21 0.00 -0.62 -1.11 0.00 0.00 177.39 173.77 1fbi n GLU 79 N 1.17 0.54 0.00 1.96 1.02 -1.26 -1.99 120.64 122.08 1fbi n GLU 79 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1fbi n GLU 79 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 1fbi n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbi n GLN 80 N 0.00 0.00 0.16 3.49 10.64 -1.26 -3.31 117.38 127.10 1fbi n GLN 80 Ca 0.00 0.07 0.08 0.00 -1.83 0.00 0.00 57.00 55.32 1fbi n GLN 80 Cb 0.00 -0.71 0.43 0.00 -0.86 0.00 0.00 30.24 29.10 1fbi n GLN 80 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1fbi n GLU 81 N -0.28 0.10 0.32 2.61 0.00 -1.26 -2.12 120.64 120.02 1fbi n GLU 81 Ca 0.00 0.59 0.21 0.00 0.00 0.00 0.00 57.16 57.96 1fbi n GLU 81 Cb 0.00 -2.04 1.10 0.00 0.00 0.00 0.00 31.44 30.50 1fbi n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1fbi h ASP 82 N 0.00 0.00 -1.57 -1.84 5.19 -1.97 -3.39 116.42 112.84 1fbi h ASP 82 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 1fbi h ASP 82 Cb 0.39 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.82 1fbi h ASP 82 CO 0.00 0.01 1.18 -0.63 -3.12 0.00 0.00 179.24 176.68 1fbi s ILE 83 N -4.10 3.65 0.00 0.35 -1.09 -0.90 -4.82 121.20 114.29 1fbi s ILE 83 Ca -0.04 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1fbi s ILE 83 Cb 0.12 -4.57 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1fbi s ILE 83 CO 0.45 -1.50 0.00 0.00 -1.23 0.00 0.00 174.94 172.66 1fbi n ALA 84 N 10.87 0.00 -2.59 9.38 0.00 -1.26 -4.60 120.51 132.31 1fbi n ALA 84 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 1fbi n ALA 84 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 1fbi n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1fbi s THR 85 N -2.75 3.63 -0.18 0.00 2.01 -0.53 -1.85 115.64 115.97 1fbi s THR 85 Ca 0.00 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 1fbi s THR 85 Cb 0.00 -2.58 -0.00 0.00 0.01 0.00 0.00 72.50 69.93 1fbi s THR 85 CO 0.00 0.39 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.90 1fbi s TYR 86 N -1.00 2.87 0.13 4.92 2.02 0.33 -1.04 117.35 125.58 1fbi s TYR 86 Ca 0.17 -1.01 0.06 0.00 -0.37 0.00 0.00 57.07 55.91 1fbi s TYR 86 Cb -0.11 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 1fbi s TYR 86 CO 0.08 -0.51 0.03 -0.06 -1.57 0.00 0.00 175.55 173.52 1fbi s PHE 87 N 1.09 2.98 0.07 2.71 0.08 -0.01 -2.36 117.98 122.55 1fbi s PHE 87 Ca 0.00 -0.06 0.07 0.00 0.12 0.00 0.00 56.93 57.07 1fbi s PHE 87 Cb -0.15 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1fbi s PHE 87 CO -0.03 0.50 -0.20 0.00 -0.10 0.00 0.00 175.22 175.40 1fbi s GLN 89 N -1.49 0.61 0.08 0.00 0.74 0.55 0.62 119.66 120.78 1fbi s GLN 89 Ca 0.06 -1.07 0.03 0.00 0.05 0.00 0.00 55.36 54.43 1fbi s GLN 89 Cb -0.09 -0.02 -0.04 0.00 1.10 0.00 0.00 33.01 33.96 1fbi s GLN 89 CO 0.03 -0.04 0.07 1.14 -0.55 0.00 0.00 175.29 175.94 1fbi s GLN 90 N -3.07 2.86 -0.01 1.67 0.00 -1.07 -0.48 119.66 119.55 1fbi s GLN 90 Ca 0.02 -0.70 0.10 0.00 -0.00 0.00 0.00 55.36 54.78 1fbi s GLN 90 Cb 0.01 -2.71 -0.14 0.00 0.00 0.00 0.00 33.01 30.17 1fbi s GLN 90 CO -0.05 0.56 0.31 0.41 0.00 0.00 0.00 175.29 176.52 1fbi n GLY 91 N 0.46 -0.27 0.34 2.60 0.00 0.12 -4.54 105.19 103.90 1fbi n GLY 91 Ca -0.09 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1fbi n GLY 91 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1fbi h TYR 92 N 0.00 0.00 0.00 1.61 3.20 -1.80 -3.45 116.97 116.53 1fbi h TYR 92 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1fbi h TYR 92 Cb 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1fbi h TYR 92 CO 0.00 0.00 0.00 -2.37 -1.64 0.00 0.00 178.16 174.15 1fbi n THR 93 N -2.84 0.00 -3.36 1.81 5.66 -1.26 -5.11 114.28 109.18 1fbi n THR 93 Ca -0.01 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.61 1fbi n THR 93 Cb 0.55 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 1fbi n THR 93 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1fbi s LEU 94 N 0.00 4.47 0.41 1.09 1.02 -1.26 -3.51 118.68 120.90 1fbi s LEU 94 Ca 0.00 1.14 -0.18 0.00 0.02 0.00 0.00 54.13 55.11 1fbi s LEU 94 Cb 0.00 -2.89 -0.10 0.00 0.02 0.00 0.00 46.19 43.23 1fbi s LEU 94 CO 0.00 0.25 0.88 -2.16 0.02 0.00 0.00 176.35 175.34 1fbi s PRO 95 N -1.29 4.09 0.37 1.29 0.04 -1.26 -5.00 135.00 133.24 1fbi s PRO 95 Ca 0.29 0.91 -0.27 0.00 0.04 0.00 0.00 61.00 61.98 1fbi s PRO 95 Cb -0.18 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1fbi s PRO 95 CO 0.17 -0.01 1.25 0.71 0.04 0.00 0.00 177.00 179.17 1fbi s TYR 96 N -2.20 3.02 -0.02 0.56 2.02 -1.23 -4.67 117.35 114.83 1fbi s TYR 96 Ca 0.58 1.48 0.02 0.00 -0.37 0.00 0.00 57.07 58.78 1fbi s TYR 96 Cb -0.10 -3.57 0.00 0.00 -0.40 0.00 0.00 41.96 37.90 1fbi s TYR 96 CO 0.18 -1.68 -0.06 0.95 -1.57 0.00 0.00 175.55 173.37 1fbi s THR 97 N -1.26 0.50 0.24 -0.71 -4.23 -1.26 -5.05 115.64 103.87 1fbi s THR 97 Ca 0.53 -0.22 0.09 0.00 -1.18 0.00 0.00 61.69 60.92 1fbi s THR 97 Cb -0.36 -0.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 1fbi s THR 97 CO 0.47 0.17 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.32 1fbi s PHE 98 N 0.20 2.68 0.99 3.99 0.40 -1.26 -2.61 117.98 122.37 1fbi s PHE 98 Ca -0.02 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 55.97 1fbi s PHE 98 Cb -0.06 -1.22 0.18 0.00 0.51 0.00 0.00 43.02 42.43 1fbi s PHE 98 CO -0.00 0.59 1.10 0.20 0.70 0.00 0.00 175.22 177.81 1fbi s GLY 99 N -3.41 1.57 0.25 4.36 0.00 0.20 -4.66 107.32 105.64 1fbi s GLY 99 Ca 0.29 -0.37 0.25 0.00 0.00 0.00 0.00 44.72 44.90 1fbi s GLY 99 CO 0.18 0.24 1.76 -1.33 0.00 0.00 0.00 173.10 173.95 1fbi h GLY 100 N -1.87 0.00 0.00 0.20 0.00 -1.89 -3.43 103.07 96.08 1fbi h GLY 100 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1fbi h GLY 100 CO 0.58 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.73 1fbi n GLY 101 N 0.82 2.01 2.92 4.60 0.00 -1.26 -5.03 105.19 109.26 1fbi n GLY 101 Ca 0.04 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1fbi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fbi s THR 102 N -2.32 -0.62 -0.18 2.61 2.01 -1.00 -4.49 115.64 111.65 1fbi s THR 102 Ca 0.00 -0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.70 1fbi s THR 102 Cb 0.00 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1fbi s THR 102 CO 0.00 -0.12 0.70 -0.75 -0.69 0.00 0.00 174.62 173.76 1fbi s LYS 103 N 2.56 4.25 0.36 4.92 2.47 -0.02 -0.51 119.74 133.77 1fbi s LYS 103 Ca 0.13 0.77 -0.09 0.00 -1.56 0.00 0.00 55.97 55.22 1fbi s LYS 103 Cb -0.15 -3.57 -0.06 0.00 -1.46 0.00 0.00 37.83 32.59 1fbi s LYS 103 CO -0.16 -0.26 0.69 -0.51 0.16 0.00 0.00 175.35 175.27 1fbi s LEU 104 N 1.94 3.92 -0.14 5.43 1.43 -0.77 0.09 118.68 130.57 1fbi s LEU 104 Ca 0.32 0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 54.26 1fbi s LEU 104 Cb -0.16 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.25 1fbi s LEU 104 CO 0.11 -0.32 0.43 -0.70 0.23 0.00 0.00 176.35 176.10 1fbi s GLU 105 N -3.71 0.55 -0.09 1.70 2.12 0.59 -4.60 118.70 115.26 1fbi s GLU 105 Ca 0.49 0.50 -0.30 0.00 0.36 0.00 0.00 54.97 56.02 1fbi s GLU 105 Cb -0.10 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 1fbi s GLU 105 CO 0.30 -0.09 1.49 0.42 -0.54 0.00 0.00 175.26 176.84 1fbi s ILE 106 N -0.02 3.86 0.05 -3.70 1.01 -1.26 -2.51 121.20 118.63 1fbi s ILE 106 Ca -0.02 1.06 -0.31 0.00 0.00 0.00 0.00 60.65 61.38 1fbi s ILE 106 Cb -0.03 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 1fbi s ILE 106 CO 0.01 -0.09 1.25 -0.75 0.00 0.00 0.00 174.94 175.36 1fbi s LYS 107 N 3.72 4.39 0.44 2.79 2.20 -1.02 -4.89 119.74 127.37 1fbi s LYS 107 Ca 0.65 1.82 0.04 0.00 -0.36 0.00 0.00 55.97 58.13 1fbi s LYS 107 Cb -0.29 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1fbi s LYS 107 CO 0.23 -0.33 0.02 -0.98 -0.36 0.00 0.00 175.35 173.93 1fbi s ARG 108 N 1.31 2.02 0.33 4.03 1.04 -1.26 -4.87 118.95 121.55 1fbi s ARG 108 Ca 0.60 -2.21 -0.12 0.00 -1.04 0.00 0.00 55.73 52.96 1fbi s ARG 108 Cb -0.30 -1.47 -0.08 0.00 -2.04 0.00 0.00 34.95 31.07 1fbi s ARG 108 CO 0.28 -0.20 0.70 0.00 -0.04 0.00 0.00 175.30 176.04 1fbi s ALA 109 N -2.86 3.40 0.74 7.88 0.00 -1.26 -5.02 121.76 124.65 1fbi s ALA 109 Ca 0.24 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 1fbi s ALA 109 Cb 0.06 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.56 1fbi s ALA 109 CO 0.12 0.25 -0.13 -0.25 0.00 0.00 0.00 175.76 175.75 1fbi n ASP 110 N -0.67 -2.47 -3.58 0.00 8.00 -1.26 -4.88 116.55 111.70 1fbi n ASP 110 Ca 0.02 -0.12 -0.02 0.00 0.71 0.00 0.00 54.79 55.38 1fbi n ASP 110 Cb 0.53 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1fbi n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fbi s ALA 111 N -2.03 -1.84 0.01 2.24 0.00 0.10 -4.79 121.76 115.45 1fbi s ALA 111 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1fbi s ALA 111 Cb -0.01 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1fbi s ALA 111 CO 0.21 -1.07 -0.03 0.00 0.00 0.00 0.00 175.76 174.88 1fbi s ALA 112 N -2.51 0.16 0.31 0.00 0.00 -1.26 -4.33 121.76 114.13 1fbi s ALA 112 Ca 0.19 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 1fbi s ALA 112 Cb -0.01 0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.06 1fbi s ALA 112 CO 0.02 -0.06 1.46 -1.25 0.00 0.00 0.00 175.76 175.93 1fbi s PRO 113 N -0.80 4.21 -1.09 0.00 0.04 -1.26 -4.47 135.00 131.63 1fbi s PRO 113 Ca -0.08 2.41 -0.06 0.00 0.04 0.00 0.00 61.00 63.32 1fbi s PRO 113 Cb -0.05 -3.05 0.30 0.00 0.04 0.00 0.00 34.50 31.74 1fbi s PRO 113 CO -0.00 -0.45 1.37 2.41 0.04 0.00 0.00 177.00 180.37 1fbi n THR 114 N 1.49 5.09 -0.68 1.26 -1.04 -0.91 -4.85 114.28 114.65 1fbi n THR 114 Ca 0.04 -5.75 -0.31 0.00 -2.04 0.00 0.00 64.05 55.99 1fbi n THR 114 Cb 0.40 -2.25 0.17 0.00 -1.82 0.00 0.00 70.33 66.83 1fbi n THR 114 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1fbi n VAL 115 N 1.78 0.00 -2.84 12.58 0.31 -1.26 -3.93 118.33 124.97 1fbi n VAL 115 Ca 0.25 -0.18 0.03 0.00 -0.01 0.00 0.00 64.34 64.44 1fbi n VAL 115 Cb 0.35 -0.82 0.01 0.00 -0.91 0.00 0.00 33.84 32.46 1fbi n VAL 115 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1fbi s SER 116 N -2.29 -0.11 0.71 4.52 1.04 -1.22 -4.94 113.70 111.40 1fbi s SER 116 Ca 0.63 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.90 1fbi s SER 116 Cb -0.21 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1fbi s SER 116 CO 0.63 -0.02 1.09 -0.51 0.98 0.00 0.00 173.24 175.42 1fbi s ILE 117 N 2.31 3.43 -0.06 -1.02 2.07 -1.26 -3.10 121.20 123.58 1fbi s ILE 117 Ca 0.20 0.55 -0.03 0.00 -1.41 0.00 0.00 60.65 59.96 1fbi s ILE 117 Cb 0.03 -3.08 0.03 0.00 0.13 0.00 0.00 42.46 39.57 1fbi s ILE 117 CO -0.18 -0.53 0.12 -0.36 -1.91 0.00 0.00 174.94 172.09 1fbi s PHE 118 N -2.69 -0.13 0.43 3.50 0.40 0.84 -4.94 117.98 115.38 1fbi s PHE 118 Ca 0.63 0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 57.20 1fbi s PHE 118 Cb -0.18 -0.09 -0.09 0.00 0.51 0.00 0.00 43.02 43.17 1fbi s PHE 118 CO 0.49 -0.14 0.89 -2.14 0.70 0.00 0.00 175.22 175.02 1fbi s PRO 119 N 1.02 4.04 -0.01 0.24 0.02 -1.26 -2.64 135.00 136.40 1fbi s PRO 119 Ca -0.08 0.89 -0.37 0.00 0.02 0.00 0.00 61.00 61.46 1fbi s PRO 119 Cb -0.10 -2.24 -0.15 0.00 0.02 0.00 0.00 34.50 32.02 1fbi s PRO 119 CO -0.05 -0.07 1.54 -2.30 -0.33 0.00 0.00 177.00 175.79 1fbi n PRO 120 N -0.96 1.41 -1.74 5.54 -0.02 -1.24 -4.90 135.00 133.10 1fbi n PRO 120 Ca 0.06 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.66 1fbi n PRO 120 Cb 0.54 -2.21 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1fbi n PRO 120 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1fbi n SER 121 N 3.82 2.62 -0.29 2.55 3.41 -1.26 -4.85 113.62 119.63 1fbi n SER 121 Ca 0.21 0.97 0.11 0.00 -0.26 0.00 0.00 58.87 59.89 1fbi n SER 121 Cb 0.20 -1.57 0.35 0.00 -0.26 0.00 0.00 64.21 62.93 1fbi n SER 121 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fbi h SER 122 N 1.37 0.71 0.78 4.04 4.64 -2.00 -1.87 113.55 121.23 1fbi h SER 122 Ca -0.51 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1fbi h SER 122 Cb 1.31 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1fbi h SER 122 CO 0.57 0.36 -0.38 -0.33 -0.87 0.00 0.00 176.83 176.18 1fbi h GLU 123 N 0.75 -1.02 -0.73 4.77 5.08 -2.00 -2.42 114.58 119.02 1fbi h GLU 123 Ca 0.46 0.07 0.14 0.00 -1.00 0.00 0.00 59.36 59.03 1fbi h GLU 123 Cb 0.68 0.23 -0.10 0.00 0.50 0.00 0.00 28.75 30.06 1fbi h GLU 123 CO -0.22 -0.67 0.24 0.37 -1.00 0.00 0.00 179.01 177.73 1fbi h GLN 124 N -1.10 0.35 -0.63 2.33 4.15 -1.77 0.91 115.11 119.36 1fbi h GLN 124 Ca -0.11 -0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.43 1fbi h GLN 124 Cb 0.82 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.39 1fbi h GLN 124 CO 0.18 0.23 0.43 -0.07 -1.93 0.00 0.00 178.83 177.67 1fbi h LEU 125 N 0.36 0.23 -0.23 -2.39 3.38 -1.08 0.16 115.31 115.75 1fbi h LEU 125 Ca 0.40 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.42 1fbi h LEU 125 Cb 0.63 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1fbi h LEU 125 CO -0.43 0.13 0.01 0.74 0.09 0.00 0.00 178.44 178.97 1fbi h THR 126 N 0.25 0.84 -0.06 0.22 2.02 -0.32 0.23 112.91 116.10 1fbi h THR 126 Ca 0.30 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1fbi h THR 126 Cb 0.83 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1fbi h THR 126 CO -0.06 0.01 0.03 -1.20 0.37 0.00 0.00 175.52 174.67 1fbi n SER 127 N -5.14 2.53 0.00 4.18 7.64 0.46 -4.79 113.62 118.50 1fbi n SER 127 Ca -0.02 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.77 1fbi n SER 127 Cb 0.12 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1fbi n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fbi n GLY 128 N 0.28 0.09 3.79 0.23 0.00 0.82 -4.95 105.19 105.46 1fbi n GLY 128 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1fbi n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fbi s GLY 129 N -2.00 2.00 -0.43 -0.02 0.00 -0.65 -0.47 107.32 105.75 1fbi s GLY 129 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 44.72 45.13 1fbi s GLY 129 CO 0.00 0.69 0.51 0.00 0.00 0.00 0.00 173.10 174.30 1fbi s ALA 130 N -2.58 -0.73 -0.25 3.20 0.00 -1.14 -3.80 121.76 116.46 1fbi s ALA 130 Ca 0.63 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1fbi s ALA 130 Cb -0.17 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.74 1fbi s ALA 130 CO 0.44 -2.14 -0.05 -1.12 0.00 0.00 0.00 175.76 172.88 1fbi s SER 131 N 0.95 4.35 -0.91 0.00 0.01 -1.26 0.39 113.70 117.23 1fbi s SER 131 Ca 0.25 -0.85 -0.15 0.00 1.31 0.00 0.00 55.95 56.51 1fbi s SER 131 Cb -0.04 -1.67 0.20 0.00 0.21 0.00 0.00 66.02 64.71 1fbi s SER 131 CO -0.08 -0.13 0.94 -0.69 0.41 0.00 0.00 173.24 173.69 1fbi s VAL 132 N 1.34 5.37 0.54 3.43 1.01 0.62 -3.59 120.40 129.11 1fbi s VAL 132 Ca 0.00 -2.32 -0.19 0.00 0.00 0.00 0.00 61.98 59.48 1fbi s VAL 132 Cb -0.17 -4.60 -0.06 0.00 0.00 0.00 0.00 36.38 31.56 1fbi s VAL 132 CO -0.04 -1.21 1.10 -0.69 0.00 0.00 0.00 175.10 174.26 1fbi s VAL 133 N 0.83 3.36 -0.08 2.92 1.01 -1.08 -3.02 120.40 124.33 1fbi s VAL 133 Ca 0.25 0.81 -0.05 0.00 0.00 0.00 0.00 61.98 62.99 1fbi s VAL 133 Cb -0.08 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1fbi s VAL 133 CO -0.09 -0.21 0.19 0.00 0.00 0.00 0.00 175.10 174.99 1fbi s PHE 135 N 0.89 3.56 -0.01 0.00 0.08 -1.18 -1.46 117.98 119.86 1fbi s PHE 135 Ca -0.07 -2.47 -0.25 0.00 0.12 0.00 0.00 56.93 54.26 1fbi s PHE 135 Cb -0.08 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1fbi s PHE 135 CO -0.05 -0.93 0.77 -0.51 -0.10 0.00 0.00 175.22 174.40 1fbi s LEU 136 N 1.09 4.38 0.02 -0.37 2.01 -1.02 -3.42 118.68 121.37 1fbi s LEU 136 Ca 0.05 1.37 0.01 0.00 0.01 0.00 0.00 54.13 55.57 1fbi s LEU 136 Cb -0.21 -3.22 -0.01 0.00 0.01 0.00 0.00 46.19 42.76 1fbi s LEU 136 CO -0.05 -0.08 -0.04 0.20 1.01 0.00 0.00 176.35 177.39 1fbi s ASN 137 N 0.46 0.48 -1.22 2.29 0.02 -1.25 -1.16 114.94 114.56 1fbi s ASN 137 Ca 0.40 -0.29 -0.01 0.00 -1.02 0.00 0.00 52.86 51.94 1fbi s ASN 137 Cb -0.19 0.01 0.00 0.00 0.02 0.00 0.00 41.25 41.09 1fbi s ASN 137 CO 0.22 -0.10 1.02 0.59 0.02 0.00 0.00 177.10 178.85 1fbi n ASN 138 N 2.27 -2.60 -4.86 -1.22 4.13 0.11 -2.14 115.26 110.96 1fbi n ASN 138 Ca -0.18 -0.61 -0.21 0.00 1.68 0.00 0.00 54.58 55.26 1fbi n ASN 138 Cb 0.57 -5.10 -0.04 0.00 -1.54 0.00 0.00 39.78 33.67 1fbi n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1fbi s PHE 139 N -3.36 2.76 -0.29 3.10 -0.71 -1.08 -4.39 117.98 114.01 1fbi s PHE 139 Ca 0.08 -0.43 -0.16 0.00 -1.04 0.00 0.00 56.93 55.37 1fbi s PHE 139 Cb -0.03 -2.03 0.16 0.00 -1.21 0.00 0.00 43.02 39.91 1fbi s PHE 139 CO 0.73 0.00 1.03 -0.47 -1.34 0.00 0.00 175.22 175.18 1fbi s TYR 140 N -2.43 -0.48 1.05 3.49 6.14 -1.26 -0.85 117.35 123.02 1fbi s TYR 140 Ca 0.45 0.94 -0.12 0.00 0.64 0.00 0.00 57.07 58.98 1fbi s TYR 140 Cb -0.04 0.28 0.22 0.00 0.42 0.00 0.00 41.96 42.85 1fbi s TYR 140 CO 0.27 -0.24 1.07 -2.14 0.64 0.00 0.00 175.55 175.15 1fbi s PRO 141 N 1.35 -0.02 0.04 4.97 0.02 -1.26 0.03 135.00 140.13 1fbi s PRO 141 Ca -0.08 0.92 0.27 0.00 0.02 0.00 0.00 61.00 62.12 1fbi s PRO 141 Cb -0.03 -1.65 1.09 0.00 0.02 0.00 0.00 34.50 33.92 1fbi s PRO 141 CO -0.14 -3.14 1.84 1.17 -0.33 0.00 0.00 177.00 176.40 1fbi n LYS 142 N -4.52 0.05 -1.83 5.54 4.81 -1.26 -4.63 118.16 116.32 1fbi n LYS 142 Ca 0.06 0.08 -0.21 0.00 -0.87 0.00 0.00 58.31 57.36 1fbi n LYS 142 Cb 0.54 -1.56 -0.06 0.00 0.02 0.00 0.00 35.03 33.97 1fbi n LYS 142 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbi s ASP 143 N -3.29 4.58 -0.10 3.14 1.01 -1.26 -4.89 116.67 115.86 1fbi s ASP 143 Ca 0.12 -0.32 -0.00 0.00 0.71 0.00 0.00 52.55 53.05 1fbi s ASP 143 Cb 0.17 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.57 1fbi s ASP 143 CO 0.51 -3.25 -0.06 -0.51 0.21 0.00 0.00 175.17 172.07 1fbi s ILE 144 N 12.19 0.85 -0.29 0.77 2.07 -1.26 -4.62 121.20 130.91 1fbi s ILE 144 Ca 0.80 -0.19 -0.07 0.00 -1.41 0.00 0.00 60.65 59.78 1fbi s ILE 144 Cb -0.10 -0.90 -0.00 0.00 0.13 0.00 0.00 42.46 41.60 1fbi s ILE 144 CO 0.04 0.34 0.09 0.21 -1.91 0.00 0.00 174.94 173.70 1fbi s ASN 145 N 1.70 5.18 0.49 4.50 3.04 -1.05 -5.00 114.94 123.79 1fbi s ASN 145 Ca 0.04 -0.56 0.03 0.00 0.04 0.00 0.00 52.86 52.41 1fbi s ASN 145 Cb -0.13 -1.91 0.02 0.00 -1.54 0.00 0.00 41.25 37.69 1fbi s ASN 145 CO -0.07 -0.15 0.69 0.68 -3.04 0.00 0.00 177.10 175.21 1fbi s VAL 146 N 1.54 3.12 -0.27 -5.21 -7.23 -1.26 -0.97 120.40 110.12 1fbi s VAL 146 Ca 0.04 -0.73 -0.00 0.00 -1.81 0.00 0.00 61.98 59.47 1fbi s VAL 146 Cb -0.17 -3.13 0.16 0.00 0.56 0.00 0.00 36.38 33.80 1fbi s VAL 146 CO 0.03 -0.08 0.45 -0.75 -0.31 0.00 0.00 175.10 174.45 1fbi s LYS 147 N -4.59 0.43 0.21 4.82 2.20 0.18 -4.95 119.74 118.05 1fbi s LYS 147 Ca 0.54 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.40 1fbi s LYS 147 Cb -0.10 -0.14 -0.08 0.00 -1.51 0.00 0.00 37.83 35.99 1fbi s LYS 147 CO 0.37 -0.77 0.94 -1.58 -0.36 0.00 0.00 175.35 173.95 1fbi s TRP 148 N 2.64 3.95 -0.06 4.03 0.52 -1.26 -2.22 118.94 126.54 1fbi s TRP 148 Ca 0.14 1.89 -0.02 0.00 0.02 0.00 0.00 56.10 58.12 1fbi s TRP 148 Cb -0.14 -2.99 0.04 0.00 -1.15 0.00 0.00 33.47 29.23 1fbi s TRP 148 CO -0.21 0.41 0.11 0.15 0.02 0.00 0.00 176.95 177.43 1fbi s LYS 149 N -0.94 -0.00 -0.39 4.98 1.02 -1.17 -0.50 119.74 122.73 1fbi s LYS 149 Ca 0.42 0.43 -0.07 0.00 0.02 0.00 0.00 55.97 56.77 1fbi s LYS 149 Cb -0.25 -0.33 0.07 0.00 -0.52 0.00 0.00 37.83 36.80 1fbi s LYS 149 CO 0.31 -0.27 0.19 0.96 -0.92 0.00 0.00 175.35 175.62 1fbi s ILE 150 N 1.92 3.86 -0.97 2.17 -4.36 -0.96 -2.12 121.20 120.75 1fbi s ILE 150 Ca 0.00 -1.44 -0.01 0.00 -0.26 0.00 0.00 60.65 58.94 1fbi s ILE 150 Cb -0.12 -3.36 -0.01 0.00 1.25 0.00 0.00 42.46 40.22 1fbi s ILE 150 CO -0.05 -0.43 0.82 -0.67 0.24 0.00 0.00 174.94 174.85 1fbi n ASP 151 N 4.81 -2.68 0.00 4.36 2.03 -0.69 -4.00 116.55 120.38 1fbi n ASP 151 Ca -0.10 -0.53 0.00 0.00 0.52 0.00 0.00 54.79 54.69 1fbi n ASP 151 Cb 0.43 -4.34 0.00 0.00 -0.72 0.00 0.00 41.12 36.49 1fbi n ASP 151 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fbi n GLY 152 N -1.14 2.12 3.87 0.27 0.00 -1.26 -4.96 105.19 104.09 1fbi n GLY 152 Ca -0.21 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1fbi n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fbi s SER 153 N 0.00 6.02 1.12 1.61 0.01 -1.26 -5.00 113.70 116.20 1fbi s SER 153 Ca 0.00 1.39 -0.18 0.00 1.31 0.00 0.00 55.95 58.48 1fbi s SER 153 Cb 0.00 -2.39 0.25 0.00 0.21 0.00 0.00 66.02 64.09 1fbi s SER 153 CO 0.00 -1.00 1.16 -1.83 0.41 0.00 0.00 173.24 171.98 1fbi s GLU 154 N -5.19 -0.54 -0.14 12.44 1.03 -1.26 -2.26 118.70 122.78 1fbi s GLU 154 Ca 0.56 -0.09 -0.14 0.00 0.03 0.00 0.00 54.97 55.33 1fbi s GLU 154 Cb -0.11 -1.68 0.04 0.00 -0.80 0.00 0.00 34.13 31.58 1fbi s GLU 154 CO 0.54 -3.25 0.39 0.50 -1.33 0.00 0.00 175.26 172.11 1fbi s ARG 155 N -5.48 0.47 0.00 -4.83 6.06 0.34 -4.63 118.95 110.88 1fbi s ARG 155 Ca 0.71 0.51 0.00 0.00 -2.50 0.00 0.00 55.73 54.45 1fbi s ARG 155 Cb -0.09 0.23 0.00 0.00 0.06 0.00 0.00 34.95 35.15 1fbi s ARG 155 CO 0.55 -0.06 0.00 1.04 -2.50 0.00 0.00 175.30 174.33 1fbi n GLN 156 N 2.79 0.00 -0.65 5.12 6.02 -1.26 -4.27 117.38 125.13 1fbi n GLN 156 Ca -0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.53 1fbi n GLN 156 Cb 0.57 -0.27 -0.06 0.00 1.02 0.00 0.00 30.24 31.50 1fbi n GLN 156 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1fbi n ASN 157 N -2.20 1.91 0.00 1.08 4.13 -1.26 -2.24 115.26 116.69 1fbi n ASN 157 Ca 0.00 -2.44 0.00 0.00 1.68 0.00 0.00 54.58 53.82 1fbi n ASN 157 Cb 0.07 -0.79 0.00 0.00 -1.54 0.00 0.00 39.78 37.52 1fbi n ASN 157 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fbi n GLY 158 N 4.47 0.07 3.75 7.41 0.00 -1.26 -5.03 105.19 114.59 1fbi n GLY 158 Ca 0.39 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 1fbi n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbi s VAL 159 N 0.00 2.97 -0.27 1.61 1.01 -0.95 -3.20 120.40 121.57 1fbi s VAL 159 Ca 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 1fbi s VAL 159 Cb 0.00 -2.92 0.14 0.00 0.00 0.00 0.00 36.38 33.60 1fbi s VAL 159 CO 0.00 -0.30 0.34 -0.22 0.00 0.00 0.00 175.10 174.92 1fbi s LEU 160 N -5.19 -0.47 0.55 3.92 0.20 0.38 -4.95 118.68 113.12 1fbi s LEU 160 Ca 0.68 -0.42 0.05 0.00 0.69 0.00 0.00 54.13 55.13 1fbi s LEU 160 Cb -0.22 0.79 0.06 0.00 -0.43 0.00 0.00 46.19 46.39 1fbi s LEU 160 CO 0.45 -0.36 0.76 0.20 -0.29 0.00 0.00 176.35 177.12 1fbi s ASN 161 N 2.45 5.17 -0.30 3.68 -0.87 -1.25 -1.79 114.94 122.03 1fbi s ASN 161 Ca 0.10 -0.38 -0.19 0.00 -1.57 0.00 0.00 52.86 50.82 1fbi s ASN 161 Cb -0.14 -0.39 0.18 0.00 -0.02 0.00 0.00 41.25 40.88 1fbi s ASN 161 CO -0.27 -1.21 1.29 -0.55 -2.57 0.00 0.00 177.10 173.79 1fbi s SER 162 N -4.51 -0.01 0.74 -1.22 0.15 -1.12 -4.94 113.70 102.78 1fbi s SER 162 Ca 0.59 0.00 -0.04 0.00 0.70 0.00 0.00 55.95 57.20 1fbi s SER 162 Cb -0.08 1.01 0.11 0.00 -1.71 0.00 0.00 66.02 65.34 1fbi s SER 162 CO 0.38 -0.00 1.03 0.26 1.20 0.00 0.00 173.24 176.11 1fbi s TRP 163 N 2.61 2.06 -0.26 3.44 0.51 -1.26 -2.44 118.94 123.59 1fbi s TRP 163 Ca -0.07 0.02 -0.02 0.00 -2.12 0.00 0.00 56.10 53.92 1fbi s TRP 163 Cb -0.05 -3.20 0.08 0.00 -0.81 0.00 0.00 33.47 29.49 1fbi s TRP 163 CO -0.10 -1.69 0.06 0.99 -0.51 0.00 0.00 176.95 175.70 1fbi s THR 164 N -3.24 0.77 0.19 2.01 2.01 -0.62 -4.94 115.64 111.82 1fbi s THR 164 Ca 0.65 -1.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.35 1fbi s THR 164 Cb -0.07 -1.41 -0.16 0.00 0.01 0.00 0.00 72.50 70.87 1fbi s THR 164 CO 0.45 -0.45 0.47 -0.90 -0.69 0.00 0.00 174.62 173.50 1fbi n ASP 165 N 4.92 -1.19 -2.71 3.53 5.68 -1.26 -4.18 116.55 121.34 1fbi n ASP 165 Ca -0.06 1.03 -0.38 0.00 -0.50 0.00 0.00 54.79 54.88 1fbi n ASP 165 Cb 0.44 -0.87 -0.05 0.00 -1.14 0.00 0.00 41.12 39.50 1fbi n ASP 165 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1fbi n GLN 166 N 0.93 0.00 -2.31 0.11 7.27 -1.26 -4.87 117.38 117.25 1fbi n GLN 166 Ca 0.16 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.82 1fbi n GLN 166 Cb 0.23 -0.87 -0.03 0.00 2.41 0.00 0.00 30.24 31.98 1fbi n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1fbi s ASP 167 N 1.30 7.01 -1.36 1.69 -1.08 0.26 -4.94 116.67 119.55 1fbi s ASP 167 Ca 0.59 2.33 -0.16 0.00 -0.52 0.00 0.00 52.55 54.79 1fbi s ASP 167 Cb -0.83 -2.61 0.03 0.00 -1.46 0.00 0.00 42.92 38.04 1fbi s ASP 167 CO 0.44 -0.42 2.09 -1.54 0.52 0.00 0.00 175.17 176.25 1fbi n SER 168 N 2.32 3.99 0.00 -0.34 3.41 -1.26 -2.81 113.62 118.93 1fbi n SER 168 Ca 0.04 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1fbi n SER 168 Cb 0.44 -1.64 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 1fbi n SER 168 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1fbi n LYS 169 N 6.75 0.00 0.00 4.33 3.00 -1.26 -5.03 118.16 125.94 1fbi n LYS 169 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 1fbi n LYS 169 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 1fbi n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1fbi n ASP 170 N -0.39 0.00 0.00 3.14 5.75 -1.16 -5.13 116.55 118.77 1fbi n ASP 170 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1fbi n ASP 170 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1fbi n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1fbi n SER 171 N -1.56 0.00 0.00 -1.12 3.41 -1.12 -4.93 113.62 108.30 1fbi n SER 171 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1fbi n SER 171 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1fbi n SER 171 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fbi n THR 172 N 0.00 0.00 -3.44 6.66 -2.24 -1.26 0.90 114.28 114.91 1fbi n THR 172 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1fbi n THR 172 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1fbi n THR 172 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1fbi n TYR 173 N 0.00 -1.43 -3.57 4.78 4.02 -0.03 -3.86 117.16 117.07 1fbi n TYR 173 Ca 0.00 -0.85 -0.07 0.00 -0.01 0.00 0.00 57.90 56.97 1fbi n TYR 173 Cb 0.00 0.36 -0.03 0.00 -0.02 0.00 0.00 39.34 39.65 1fbi n TYR 173 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1fbi s SER 174 N -1.90 -0.25 -0.22 7.72 0.01 -1.26 0.10 113.70 117.90 1fbi s SER 174 Ca 0.08 0.13 -0.17 0.00 1.31 0.00 0.00 55.95 57.30 1fbi s SER 174 Cb -0.02 0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.51 1fbi s SER 174 CO 0.06 -0.34 0.56 0.00 0.41 0.00 0.00 173.24 173.93 1fbi s MET 175 N -2.02 0.62 -0.22 12.44 0.23 -0.31 -1.58 119.30 128.46 1fbi s MET 175 Ca 0.05 0.88 -0.16 0.00 -1.03 0.00 0.00 55.69 55.43 1fbi s MET 175 Cb -0.01 0.21 -0.04 0.00 -1.53 0.00 0.00 34.83 33.47 1fbi s MET 175 CO -0.04 -0.11 0.42 -1.54 -2.03 0.00 0.00 175.02 171.72 1fbi s SER 176 N 0.80 6.41 -0.36 -1.18 1.04 -1.02 -2.44 113.70 116.94 1fbi s SER 176 Ca -0.04 0.48 0.06 0.00 0.48 0.00 0.00 55.95 56.93 1fbi s SER 176 Cb -0.05 -2.24 0.50 0.00 0.10 0.00 0.00 66.02 64.33 1fbi s SER 176 CO -0.06 -0.13 1.54 -1.20 0.98 0.00 0.00 173.24 174.36 1fbi n SER 177 N 4.81 3.83 -1.45 7.02 7.64 -0.54 -2.81 113.62 132.12 1fbi n SER 177 Ca -0.07 -3.78 -0.16 0.00 1.01 0.00 0.00 58.87 55.87 1fbi n SER 177 Cb 0.51 -0.65 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1fbi n SER 177 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1fbi n THR 178 N -1.02 0.57 -4.59 0.44 -1.04 -0.74 -3.83 114.28 104.08 1fbi n THR 178 Ca 0.42 -0.14 -0.26 0.00 -2.04 0.00 0.00 64.05 62.03 1fbi n THR 178 Cb 1.02 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 69.37 1fbi n THR 178 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1fbi s LEU 179 N 0.85 1.66 -0.24 -4.42 2.96 -1.17 0.14 118.68 118.47 1fbi s LEU 179 Ca 0.22 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1fbi s LEU 179 Cb -0.32 -0.89 0.06 0.00 0.50 0.00 0.00 46.19 45.53 1fbi s LEU 179 CO 0.18 0.03 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.28 1fbi s THR 180 N 0.72 1.76 0.53 3.68 2.01 -1.19 -0.28 115.64 122.88 1fbi s THR 180 Ca -0.13 -1.33 0.07 0.00 0.31 0.00 0.00 61.69 60.60 1fbi s THR 180 Cb -0.16 -1.95 0.04 0.00 0.01 0.00 0.00 72.50 70.45 1fbi s THR 180 CO 0.03 -0.04 0.49 -0.76 -0.69 0.00 0.00 174.62 173.65 1fbi s LEU 181 N 1.30 2.88 0.29 4.42 1.02 0.16 -4.91 118.68 123.83 1fbi s LEU 181 Ca -0.06 -1.10 -0.06 0.00 0.02 0.00 0.00 54.13 52.93 1fbi s LEU 181 Cb -0.19 -1.39 -0.06 0.00 0.02 0.00 0.00 46.19 44.57 1fbi s LEU 181 CO -0.06 -1.10 0.57 0.42 0.02 0.00 0.00 176.35 176.19 1fbi s THR 182 N -2.71 5.00 0.19 5.49 -4.23 -1.26 -2.88 115.64 115.24 1fbi s THR 182 Ca 0.42 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.87 1fbi s THR 182 Cb -0.03 -3.71 0.12 0.00 1.34 0.00 0.00 72.50 70.22 1fbi s THR 182 CO 0.26 -0.29 1.57 0.50 -0.54 0.00 0.00 174.62 176.11 1fbi h LYS 183 N 1.79 -0.12 -0.92 3.99 3.64 -0.98 0.26 116.57 124.23 1fbi h LYS 183 Ca -0.47 0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.15 1fbi h LYS 183 Cb 1.19 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1fbi h LYS 183 CO 0.66 -0.08 0.63 -0.44 -2.27 0.00 0.00 179.45 177.96 1fbi h ASP 184 N -0.13 0.21 0.45 4.20 5.19 -1.87 0.30 116.42 124.77 1fbi h ASP 184 Ca 0.25 0.03 -0.31 0.00 -0.62 0.00 0.00 57.03 56.38 1fbi h ASP 184 Cb 0.56 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 1fbi h ASP 184 CO -0.78 0.07 -1.51 -0.08 -3.12 0.00 0.00 179.24 173.82 1fbi h GLU 185 N 0.20 0.28 0.33 3.56 4.81 -0.95 -3.30 114.58 119.51 1fbi h GLU 185 Ca 0.46 -0.47 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1fbi h GLU 185 Cb 1.49 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.03 1fbi h GLU 185 CO -0.11 1.15 -0.26 -0.92 -0.73 0.00 0.00 179.01 178.15 1fbi h TYR 186 N 0.08 -0.69 -0.98 0.92 3.20 0.69 -3.05 116.97 117.13 1fbi h TYR 186 Ca -0.24 -0.00 -0.69 0.00 3.14 0.00 0.00 58.73 60.94 1fbi h TYR 186 Cb 2.02 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 40.46 1fbi h TYR 186 CO 0.07 -0.39 2.16 0.39 -1.64 0.00 0.00 178.16 178.74 1fbi n GLU 187 N -5.39 3.20 0.00 1.82 1.02 -0.33 -2.70 120.64 118.27 1fbi n GLU 187 Ca -0.10 -3.31 0.00 0.00 -0.02 0.00 0.00 57.16 53.73 1fbi n GLU 187 Cb 0.29 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.29 1fbi n GLU 187 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1fbi n ARG 188 N 7.86 0.00 -3.98 3.49 0.63 -1.15 -4.80 116.66 118.71 1fbi n ARG 188 Ca 0.48 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.28 1fbi n ARG 188 Cb 0.45 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.34 1fbi n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1fbi s HIS 189 N 0.00 0.70 0.37 -0.14 3.76 -1.10 -5.09 115.29 113.79 1fbi s HIS 189 Ca 0.00 -1.10 -0.05 0.00 -0.15 0.00 0.00 55.06 53.76 1fbi s HIS 189 Cb 0.00 0.26 0.02 0.00 1.11 0.00 0.00 32.58 33.97 1fbi s HIS 189 CO 0.00 -1.30 0.56 1.21 -0.85 0.00 0.00 174.74 174.37 1fbi s ASN 190 N -3.17 0.78 -0.39 1.40 3.84 -1.26 -4.89 114.94 111.24 1fbi s ASN 190 Ca 0.25 -1.45 -0.19 0.00 0.21 0.00 0.00 52.86 51.69 1fbi s ASN 190 Cb -0.02 0.73 0.03 0.00 -0.55 0.00 0.00 41.25 41.43 1fbi s ASN 190 CO 0.17 -1.42 0.50 -0.24 -2.79 0.00 0.00 177.10 173.31 1fbi n SER 191 N -1.52 -7.31 -4.65 -4.21 2.88 -1.26 -1.94 113.62 95.61 1fbi n SER 191 Ca -0.01 0.49 -0.37 0.00 -1.33 0.00 0.00 58.87 57.64 1fbi n SER 191 Cb 0.61 -4.29 -0.09 0.00 -0.75 0.00 0.00 64.21 59.69 1fbi n SER 191 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1fbi s TYR 192 N -2.11 3.31 0.14 0.66 2.02 -1.07 -1.70 117.35 118.59 1fbi s TYR 192 Ca 0.23 0.30 0.08 0.00 -0.37 0.00 0.00 57.07 57.31 1fbi s TYR 192 Cb -0.05 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.12 1fbi s TYR 192 CO 0.75 -0.00 -0.13 0.95 -1.57 0.00 0.00 175.55 175.55 1fbi s THR 193 N 1.28 3.10 -0.62 -0.71 -4.23 -0.90 -1.70 115.64 111.86 1fbi s THR 193 Ca 0.10 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1fbi s THR 193 Cb -0.14 -2.47 0.15 0.00 1.34 0.00 0.00 72.50 71.38 1fbi s THR 193 CO 0.06 0.03 0.39 0.00 -0.54 0.00 0.00 174.62 174.57 1fbi s GLU 195 N -0.92 4.55 -0.12 0.00 2.12 -0.94 -3.32 118.70 120.06 1fbi s GLU 195 Ca 0.22 1.45 -0.03 0.00 0.36 0.00 0.00 54.97 56.97 1fbi s GLU 195 Cb -0.13 -3.45 0.05 0.00 0.26 0.00 0.00 34.13 30.86 1fbi s GLU 195 CO -0.10 -0.07 0.07 0.00 -0.54 0.00 0.00 175.26 174.62 1fbi s ALA 196 N 1.01 0.45 0.07 6.30 0.00 0.61 0.51 121.76 130.71 1fbi s ALA 196 Ca 0.53 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 1fbi s ALA 196 Cb -0.22 -0.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.95 1fbi s ALA 196 CO 0.28 -0.88 0.60 0.95 0.00 0.00 0.00 175.76 176.70 1fbi s THR 197 N 2.10 4.73 -0.33 0.00 -4.23 -0.14 -1.79 115.64 115.98 1fbi s THR 197 Ca 0.03 1.28 -0.03 0.00 -1.18 0.00 0.00 61.69 61.79 1fbi s THR 197 Cb -0.14 -3.93 0.19 0.00 1.34 0.00 0.00 72.50 69.95 1fbi s THR 197 CO -0.07 0.52 0.85 -2.28 -0.54 0.00 0.00 174.62 173.11 1fbi s HIS 198 N -0.92 -1.03 0.00 3.99 5.04 -1.26 -2.52 115.29 118.58 1fbi s HIS 198 Ca 0.30 0.39 0.00 0.00 -1.54 0.00 0.00 55.06 54.21 1fbi s HIS 198 Cb -0.20 0.18 0.00 0.00 0.04 0.00 0.00 32.58 32.61 1fbi s HIS 198 CO 0.19 -0.65 0.00 1.17 -2.34 0.00 0.00 174.74 173.12 1fbi n LYS 199 N 4.64 0.00 0.09 2.88 4.81 -1.26 -1.22 118.16 128.11 1fbi n LYS 199 Ca 0.08 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.72 1fbi n LYS 199 Cb 0.58 0.00 0.67 0.00 0.02 0.00 0.00 35.03 36.30 1fbi n LYS 199 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1fbi h THR 200 N 0.00 0.22 -3.22 3.15 1.35 -1.92 -3.38 112.91 109.11 1fbi h THR 200 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 66.41 65.19 1fbi h THR 200 Cb 0.00 0.50 -0.34 0.00 -1.73 0.00 0.00 68.15 66.58 1fbi h THR 200 CO 0.00 0.00 -0.87 -0.44 -0.25 0.00 0.00 175.52 173.96 1fbi s SER 201 N -4.68 3.03 0.20 5.36 0.01 -0.36 -5.00 113.70 112.27 1fbi s SER 201 Ca -0.04 -0.58 0.08 0.00 1.31 0.00 0.00 55.95 56.72 1fbi s SER 201 Cb 0.13 -1.40 0.10 0.00 0.21 0.00 0.00 66.02 65.06 1fbi s SER 201 CO 0.45 0.08 1.46 0.74 0.41 0.00 0.00 173.24 176.38 1fbi h THR 202 N 5.83 1.54 -3.65 1.44 2.02 -1.88 -3.41 112.91 114.80 1fbi h THR 202 Ca -0.31 -2.64 -0.65 0.00 0.77 0.00 0.00 66.41 63.58 1fbi h THR 202 Cb 1.19 2.43 -0.16 0.00 -1.74 0.00 0.00 68.15 69.88 1fbi h THR 202 CO 0.54 0.76 -0.19 -0.94 0.37 0.00 0.00 175.52 176.06 1fbi s SER 203 N -6.82 6.25 -0.33 4.18 1.04 -1.26 -5.02 113.70 111.73 1fbi s SER 203 Ca -0.01 -0.03 -0.41 0.00 0.48 0.00 0.00 55.95 55.98 1fbi s SER 203 Cb 0.11 -2.23 -0.16 0.00 0.10 0.00 0.00 66.02 63.85 1fbi s SER 203 CO 0.79 -0.35 1.79 -0.81 0.98 0.00 0.00 173.24 175.64 1fbi n PRO 204 N 5.50 0.93 -1.92 4.02 -0.04 -1.26 -4.89 135.00 137.33 1fbi n PRO 204 Ca -0.07 0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 63.29 1fbi n PRO 204 Cb 0.49 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 1fbi n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fbi s ILE 205 N 3.93 3.44 0.14 0.52 1.01 -0.74 -4.81 121.20 124.68 1fbi s ILE 205 Ca 1.01 0.51 0.08 0.00 0.00 0.00 0.00 60.65 62.26 1fbi s ILE 205 Cb -1.14 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 1fbi s ILE 205 CO 0.67 -0.10 -0.10 0.68 0.00 0.00 0.00 174.94 176.09 1fbi s VAL 206 N 4.77 3.26 -0.27 2.92 -7.23 -1.26 -0.29 120.40 122.29 1fbi s VAL 206 Ca 0.79 -1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.34 1fbi s VAL 206 Cb -0.33 -2.56 0.08 0.00 0.56 0.00 0.00 36.38 34.12 1fbi s VAL 206 CO 0.33 0.01 0.67 -0.75 -0.31 0.00 0.00 175.10 175.04 1fbi s LYS 207 N -2.50 0.68 0.23 4.82 2.47 -1.21 -4.98 119.74 119.25 1fbi s LYS 207 Ca 0.23 1.21 -0.08 0.00 -1.56 0.00 0.00 55.97 55.76 1fbi s LYS 207 Cb -0.10 0.15 -0.02 0.00 -1.46 0.00 0.00 37.83 36.41 1fbi s LYS 207 CO 0.14 -0.15 0.34 -1.54 0.16 0.00 0.00 175.35 174.30 1fbi s SER 208 N 1.67 0.00 -0.19 1.43 1.04 -1.26 -0.07 113.70 116.32 1fbi s SER 208 Ca -0.10 -1.10 -0.10 0.00 0.48 0.00 0.00 55.95 55.13 1fbi s SER 208 Cb -0.05 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.64 1fbi s SER 208 CO -0.19 -1.02 0.46 0.72 0.98 0.00 0.00 173.24 174.18 1fbi s PHE 209 N -4.07 -0.72 0.10 5.02 -0.12 -0.69 -4.99 117.98 112.51 1fbi s PHE 209 Ca 0.28 1.48 -0.04 0.00 -0.05 0.00 0.00 56.93 58.60 1fbi s PHE 209 Cb 0.02 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 1fbi s PHE 209 CO 0.10 -0.40 0.32 -0.80 -0.05 0.00 0.00 175.22 174.39 1fbi s ASN 210 N 1.65 6.46 0.37 1.98 -0.87 -1.26 -2.58 114.94 120.69 1fbi s ASN 210 Ca -0.08 0.51 0.11 0.00 -1.57 0.00 0.00 52.86 51.82 1fbi s ASN 210 Cb -0.08 -2.06 0.88 0.00 -0.02 0.00 0.00 41.25 39.96 1fbi s ASN 210 CO -0.14 0.12 1.88 0.03 -2.57 0.00 0.00 177.10 176.42 1fbi h ARG 211 N 3.09 0.60 -4.55 -0.60 3.08 -1.95 -3.22 114.38 110.83 1fbi h ARG 211 Ca -0.46 -0.04 -0.69 0.00 0.07 0.00 0.00 59.98 58.86 1fbi h ARG 211 Cb 1.17 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 1fbi h ARG 211 CO 0.72 0.40 2.82 0.27 -1.07 0.00 0.00 179.97 183.11 1fbi n ASN 212 N -4.54 4.10 -0.06 7.04 6.94 -1.26 -4.38 115.26 123.10 1fbi n ASN 212 Ca 0.16 -2.85 -0.09 0.00 -0.02 0.00 0.00 54.58 51.78 1fbi n ASN 212 Cb 0.48 -1.66 -0.05 0.00 -2.36 0.00 0.00 39.78 36.18 1fbi n ASN 212 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1fbi n GLU 213 N 6.80 0.28 0.00 -3.83 1.02 -1.22 -5.20 120.64 118.49 1fbi n GLU 213 Ca 0.51 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1fbi n GLU 213 Cb 0.41 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1fbi n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31