#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc5 s GLY 6 N 0.00 0.95 0.00 1.09 0.00 -1.26 -5.30 107.32 102.80 1fc5 s GLY 6 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1fc5 s GLY 6 CO 0.00 -1.38 0.00 1.04 0.00 0.00 0.00 173.10 172.76 1fc5 n LEU 7 N -0.09 0.00 -4.35 0.66 4.77 -1.26 -4.93 117.00 111.80 1fc5 n LEU 7 Ca -0.07 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.67 1fc5 n LEU 7 Cb 0.63 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1fc5 n LEU 7 CO 0.31 0.00 -0.51 -0.55 -1.33 0.00 0.00 177.39 175.31 1fc5 s SER 9 N -0.66 2.86 0.08 -1.43 0.15 -1.26 -4.65 113.70 108.79 1fc5 s SER 9 Ca 0.00 -0.81 -0.19 0.00 0.70 0.00 0.00 55.95 55.65 1fc5 s SER 9 Cb 0.00 -0.18 -0.09 0.00 -1.71 0.00 0.00 66.02 64.04 1fc5 s SER 9 CO 0.00 0.04 1.51 0.25 1.20 0.00 0.00 173.24 176.24 1fc5 h LEU 10 N 3.48 0.42 -1.41 3.45 5.85 -1.98 -1.66 115.31 123.45 1fc5 h LEU 10 Ca -0.45 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 57.90 1fc5 h LEU 10 Cb 1.20 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1fc5 h LEU 10 CO 0.47 0.63 -0.27 -2.24 -0.34 0.00 0.00 178.44 176.69 1fc5 h ASP 11 N 0.19 0.00 0.16 1.25 3.04 -2.00 -0.71 116.42 118.35 1fc5 h ASP 11 Ca 0.07 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.85 1fc5 h ASP 11 Cb 0.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.72 1fc5 h ASP 11 CO 0.01 0.27 -0.08 0.74 -2.04 0.00 0.00 179.24 178.15 1fc5 h THR 12 N 0.00 0.98 -0.74 1.15 2.02 -1.96 0.28 112.91 114.64 1fc5 h THR 12 Ca -0.00 -0.70 0.08 0.00 0.77 0.00 0.00 66.41 66.55 1fc5 h THR 12 Cb 0.60 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 68.34 1fc5 h THR 12 CO 0.04 0.16 0.41 0.00 0.37 0.00 0.00 175.52 176.50 1fc5 h ALA 13 N 0.21 1.01 0.54 6.16 0.00 -1.00 -1.25 119.26 124.92 1fc5 h ALA 13 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1fc5 h ALA 13 Cb 0.43 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1fc5 h ALA 13 CO 0.04 0.07 -0.26 1.25 0.00 0.00 0.00 179.25 180.34 1fc5 h LEU 14 N 0.73 -0.61 -1.04 0.00 6.46 -1.05 -3.10 115.31 116.69 1fc5 h LEU 14 Ca 0.34 -0.05 0.12 0.00 -0.12 0.00 0.00 57.88 58.17 1fc5 h LEU 14 Cb 0.27 0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 1fc5 h LEU 14 CO -0.22 -0.30 0.63 0.78 -0.62 0.00 0.00 178.44 178.71 1fc5 h ASN 15 N -0.93 0.91 0.00 1.25 2.35 -0.81 -1.66 115.58 116.69 1fc5 h ASN 15 Ca -0.07 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1fc5 h ASN 15 Cb 0.62 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1fc5 h ASN 15 CO 0.12 0.49 0.00 1.21 -1.65 0.00 0.00 177.43 177.60 1fc5 n GLU 16 N -4.60 0.01 0.00 0.81 4.07 -0.48 -2.10 120.64 118.34 1fc5 n GLU 16 Ca 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 1fc5 n GLU 16 Cb 0.36 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 1fc5 n GLU 16 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1fc5 n LEU 18 N 0.35 0.00 0.23 4.31 4.77 -0.63 -3.76 117.00 122.28 1fc5 n LEU 18 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1fc5 n LEU 18 Cb 0.00 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.78 1fc5 n LEU 18 CO 0.00 0.00 0.97 0.77 -1.33 0.00 0.00 177.39 177.80 1fc5 h SER 19 N 0.00 0.00 1.21 -1.43 4.64 -1.69 -3.07 113.55 113.20 1fc5 h SER 19 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1fc5 h SER 19 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fc5 h SER 19 CO 0.00 0.00 -0.81 0.03 -0.87 0.00 0.00 176.83 175.18 1fc5 h ARG 20 N 0.00 0.00 -6.35 4.77 2.47 -1.86 -3.48 114.38 109.94 1fc5 h ARG 20 Ca 0.00 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.26 1fc5 h ARG 20 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1fc5 h ARG 20 CO 0.00 0.05 -0.32 0.14 0.56 0.00 0.00 179.97 180.40 1fc5 s VAL 21 N -3.27 4.81 -0.05 2.04 -7.23 -1.16 -5.12 120.40 110.42 1fc5 s VAL 21 Ca 0.01 -0.83 0.06 0.00 -1.81 0.00 0.00 61.98 59.41 1fc5 s VAL 21 Cb 0.08 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 1fc5 s VAL 21 CO 0.76 -0.34 -0.22 -0.89 -0.31 0.00 0.00 175.10 174.10 1fc5 s THR 22 N -2.16 1.85 0.24 5.32 2.01 -1.26 -5.06 115.64 116.58 1fc5 s THR 22 Ca 0.39 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1fc5 s THR 22 Cb -0.09 -1.57 -0.09 0.00 0.01 0.00 0.00 72.50 70.76 1fc5 s THR 22 CO 0.32 0.52 1.10 -2.16 -0.69 0.00 0.00 174.62 173.71 1fc5 s PRO 23 N -0.12 4.62 0.78 4.92 0.04 -1.26 -4.82 135.00 139.16 1fc5 s PRO 23 Ca -0.03 1.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.64 1fc5 s PRO 23 Cb -0.13 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1fc5 s PRO 23 CO 0.03 0.16 0.73 1.28 0.04 0.00 0.00 177.00 179.23 1fc5 n LEU 24 N 1.64 1.87 0.00 -3.56 4.77 -0.81 -4.94 117.00 115.98 1fc5 n LEU 24 Ca 0.00 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1fc5 n LEU 24 Cb 0.45 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1fc5 n LEU 24 CO 0.54 -2.72 -0.16 0.35 -1.33 0.00 0.00 177.39 174.07 1fc5 n THR 25 N -2.83 0.00 -1.95 -5.08 -2.24 -1.26 -4.73 114.28 96.19 1fc5 n THR 25 Ca 0.11 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1fc5 n THR 25 Cb 0.51 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1fc5 n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fc5 s ALA 26 N -1.04 3.75 0.50 6.98 0.00 -1.26 -4.94 121.76 125.75 1fc5 s ALA 26 Ca 0.00 1.36 0.02 0.00 0.00 0.00 0.00 51.96 53.34 1fc5 s ALA 26 Cb 0.00 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1fc5 s ALA 26 CO 0.00 -0.77 0.01 1.14 0.00 0.00 0.00 175.76 176.14 1fc5 s GLN 27 N 0.93 2.16 -0.21 0.00 -2.07 -1.26 -1.01 119.66 118.20 1fc5 s GLN 27 Ca 0.68 -2.37 -0.27 0.00 -1.82 0.00 0.00 55.36 51.59 1fc5 s GLN 27 Cb -0.43 -1.46 0.07 0.00 -1.09 0.00 0.00 33.01 30.10 1fc5 s GLN 27 CO 0.33 -0.35 0.73 -1.83 -1.32 0.00 0.00 175.29 172.85 1fc5 s GLU 28 N -3.85 0.88 -0.20 9.60 -1.05 0.04 -4.72 118.70 119.39 1fc5 s GLU 28 Ca 0.09 0.77 -0.11 0.00 -0.15 0.00 0.00 54.97 55.57 1fc5 s GLU 28 Cb 0.02 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.09 1fc5 s GLU 28 CO 0.05 -0.16 0.19 0.99 0.95 0.00 0.00 175.26 177.28 1fc5 s THR 29 N -0.06 5.36 0.03 1.83 2.01 -1.26 -1.24 115.64 122.30 1fc5 s THR 29 Ca -0.03 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1fc5 s THR 29 Cb -0.04 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 1fc5 s THR 29 CO 0.03 0.39 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.52 1fc5 s LEU 30 N 0.65 2.19 0.71 4.42 1.43 -0.74 -4.91 118.68 122.43 1fc5 s LEU 30 Ca 0.10 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 1fc5 s LEU 30 Cb -0.12 -0.17 0.03 0.00 0.03 0.00 0.00 46.19 45.95 1fc5 s LEU 30 CO 0.02 -0.14 1.26 -2.16 0.23 0.00 0.00 176.35 175.56 1fc5 s PRO 31 N -1.18 2.16 0.22 1.29 0.04 -1.26 -1.82 135.00 134.46 1fc5 s PRO 31 Ca -0.07 1.96 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 1fc5 s PRO 31 Cb -0.08 -1.81 0.35 0.00 0.04 0.00 0.00 34.50 33.01 1fc5 s PRO 31 CO 0.00 -1.87 1.74 -0.07 0.04 0.00 0.00 177.00 176.84 1fc5 h LEU 32 N -0.04 0.27 -2.54 -3.56 3.38 -1.79 -2.15 115.31 108.88 1fc5 h LEU 32 Ca -0.49 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1fc5 h LEU 32 Cb 1.32 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1fc5 h LEU 32 CO 0.50 0.13 0.08 1.62 0.09 0.00 0.00 178.44 180.87 1fc5 h VAL 33 N 0.44 0.00 -0.17 1.22 3.04 -1.91 -0.13 116.25 118.74 1fc5 h VAL 33 Ca 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.04 1fc5 h VAL 33 Cb 0.47 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1fc5 h VAL 33 CO -0.34 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.22 1fc5 n GLN 34 N -2.91 2.23 -0.13 4.17 6.02 -0.81 -4.57 117.38 121.38 1fc5 n GLN 34 Ca -0.03 -1.83 0.11 0.00 -0.01 0.00 0.00 57.00 55.25 1fc5 n GLN 34 Cb 0.14 -1.47 0.29 0.00 1.02 0.00 0.00 30.24 30.22 1fc5 n GLN 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fc5 n PHE 36 N 0.85 2.31 -0.40 0.00 -0.00 -1.26 -1.36 117.46 117.60 1fc5 n PHE 36 Ca 0.17 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.68 1fc5 n PHE 36 Cb 0.45 -2.64 0.00 0.00 -0.00 0.00 0.00 39.48 37.29 1fc5 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1fc5 n GLY 37 N 4.18 1.69 3.85 7.13 0.00 0.65 -5.02 105.19 117.67 1fc5 n GLY 37 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1fc5 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fc5 s ARG 38 N -0.18 3.85 -0.24 1.61 1.81 -0.46 -4.71 118.95 120.63 1fc5 s ARG 38 Ca 0.00 0.81 -0.11 0.00 -1.72 0.00 0.00 55.73 54.71 1fc5 s ARG 38 Cb 0.00 -2.18 -0.05 0.00 -0.45 0.00 0.00 34.95 32.27 1fc5 s ARG 38 CO 0.00 -0.27 0.18 0.42 -0.68 0.00 0.00 175.30 174.95 1fc5 s ILE 39 N -2.67 5.35 0.13 1.52 -1.09 -1.26 -2.04 121.20 121.13 1fc5 s ILE 39 Ca 0.57 0.22 -0.32 0.00 -2.23 0.00 0.00 60.65 58.89 1fc5 s ILE 39 Cb -0.10 -3.52 -0.11 0.00 -1.58 0.00 0.00 42.46 37.15 1fc5 s ILE 39 CO 0.35 0.34 1.81 0.18 -1.23 0.00 0.00 174.94 176.39 1fc5 n LEU 40 N 4.32 3.98 0.17 2.97 4.77 -0.88 -1.26 117.00 131.06 1fc5 n LEU 40 Ca -0.14 1.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.93 1fc5 n LEU 40 Cb 0.52 -1.54 0.09 0.00 -2.33 0.00 0.00 43.42 40.16 1fc5 n LEU 40 CO 0.35 0.15 0.53 0.00 -1.33 0.00 0.00 177.39 177.09 1fc5 h ALA 41 N 8.19 0.82 -2.61 -1.18 0.00 -1.41 -0.27 119.26 122.80 1fc5 h ALA 41 Ca -0.46 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 1fc5 h ALA 41 Cb 1.22 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1fc5 h ALA 41 CO 0.95 0.19 -0.33 -1.12 0.00 0.00 0.00 179.25 178.94 1fc5 s SER 42 N -6.09 0.05 0.48 0.00 0.01 -1.26 -4.83 113.70 102.07 1fc5 s SER 42 Ca 0.04 -0.79 -0.23 0.00 1.31 0.00 0.00 55.95 56.28 1fc5 s SER 42 Cb 0.07 0.41 -0.07 0.00 0.21 0.00 0.00 66.02 66.64 1fc5 s SER 42 CO 0.72 -0.85 1.29 -1.81 0.41 0.00 0.00 173.24 173.00 1fc5 s ASP 43 N -2.93 5.81 -0.38 2.44 1.01 -1.26 -4.19 116.67 117.17 1fc5 s ASP 43 Ca 0.13 2.60 -0.14 0.00 0.71 0.00 0.00 52.55 55.85 1fc5 s ASP 43 Cb 0.04 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1fc5 s ASP 43 CO -0.03 -1.18 0.27 -0.69 0.21 0.00 0.00 175.17 173.74 1fc5 s VAL 44 N -1.37 5.21 -0.18 -1.27 1.01 -0.50 -4.94 120.40 118.37 1fc5 s VAL 44 Ca 0.65 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 1fc5 s VAL 44 Cb -0.36 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1fc5 s VAL 44 CO 0.44 -0.19 -0.02 -0.69 0.00 0.00 0.00 175.10 174.64 1fc5 s VAL 45 N 1.69 3.88 0.13 2.92 1.01 -1.26 -1.03 120.40 127.73 1fc5 s VAL 45 Ca 0.05 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1fc5 s VAL 45 Cb -0.18 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1fc5 s VAL 45 CO 0.10 0.46 1.45 -0.55 0.00 0.00 0.00 175.10 176.56 1fc5 s SER 46 N 0.67 6.75 0.00 3.32 0.15 -0.92 -4.88 113.70 118.79 1fc5 s SER 46 Ca -0.01 2.41 0.26 0.00 0.70 0.00 0.00 55.95 59.31 1fc5 s SER 46 Cb -0.14 -2.59 0.70 0.00 -1.71 0.00 0.00 66.02 62.28 1fc5 s SER 46 CO 0.02 -0.71 1.55 -0.81 1.20 0.00 0.00 173.24 174.49 1fc5 n PRO 47 N 4.00 0.05 -4.27 5.44 -0.04 -1.26 -0.36 135.00 138.55 1fc5 n PRO 47 Ca 0.12 -0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 1fc5 n PRO 47 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1fc5 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fc5 s LEU 48 N -2.97 2.19 0.16 1.53 1.43 -1.26 -4.83 118.68 114.93 1fc5 s LEU 48 Ca 0.13 -1.17 -0.18 0.00 -1.03 0.00 0.00 54.13 51.87 1fc5 s LEU 48 Cb 0.18 -0.16 -0.07 0.00 0.03 0.00 0.00 46.19 46.16 1fc5 s LEU 48 CO 0.65 -0.52 0.64 -1.81 0.23 0.00 0.00 176.35 175.54 1fc5 s ASP 49 N -3.22 7.01 -0.13 2.29 1.01 -1.26 -3.51 116.67 118.86 1fc5 s ASP 49 Ca 0.25 1.30 -0.00 0.00 0.71 0.00 0.00 52.55 54.80 1fc5 s ASP 49 Cb 0.05 -2.37 0.03 0.00 1.01 0.00 0.00 42.92 41.64 1fc5 s ASP 49 CO 0.05 0.12 -0.07 -0.69 0.21 0.00 0.00 175.17 174.79 1fc5 s VAL 50 N -1.39 1.06 0.89 -1.27 1.01 -0.57 -2.46 120.40 117.67 1fc5 s VAL 50 Ca 0.38 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1fc5 s VAL 50 Cb -0.17 -1.11 0.12 0.00 0.00 0.00 0.00 36.38 35.22 1fc5 s VAL 50 CO 0.20 0.32 1.10 -2.16 0.00 0.00 0.00 175.10 174.56 1fc5 s PRO 51 N 1.69 1.32 0.00 2.72 0.04 -1.26 -1.39 135.00 138.11 1fc5 s PRO 51 Ca 0.04 0.68 0.27 0.00 0.04 0.00 0.00 61.00 62.03 1fc5 s PRO 51 Cb -0.13 -1.83 1.29 0.00 0.04 0.00 0.00 34.50 33.87 1fc5 s PRO 51 CO -0.08 -2.16 1.91 0.41 0.04 0.00 0.00 177.00 177.11 1fc5 n GLY 52 N -1.46 -1.29 3.55 0.56 0.00 -1.03 -1.97 105.19 103.56 1fc5 n GLY 52 Ca 0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1fc5 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fc5 s PHE 53 N -2.75 -0.35 -0.04 1.61 -0.12 -1.26 -4.96 117.98 110.11 1fc5 s PHE 53 Ca 0.21 0.44 -0.30 0.00 -0.05 0.00 0.00 56.93 57.22 1fc5 s PHE 53 Cb 0.18 0.49 -0.08 0.00 -0.63 0.00 0.00 43.02 42.98 1fc5 s PHE 53 CO 0.45 -0.42 2.04 -0.25 -0.05 0.00 0.00 175.22 176.98 1fc5 n ASP 54 N 0.28 3.88 -4.37 1.98 9.92 -1.26 -4.37 116.55 122.61 1fc5 n ASP 54 Ca -0.09 0.73 -0.19 0.00 -0.53 0.00 0.00 54.79 54.71 1fc5 n ASP 54 Cb 0.59 -1.52 -0.10 0.00 -0.64 0.00 0.00 41.12 39.45 1fc5 n ASP 54 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1fc5 s ASN 55 N 5.42 1.85 0.19 -2.24 2.20 -0.80 -1.31 114.94 120.25 1fc5 s ASN 55 Ca 0.92 -1.32 -0.27 0.00 -0.94 0.00 0.00 52.86 51.25 1fc5 s ASN 55 Cb -0.43 0.02 -0.08 0.00 -2.00 0.00 0.00 41.25 38.75 1fc5 s ASN 55 CO 0.41 -0.61 0.85 -0.55 -2.94 0.00 0.00 177.10 174.27 1fc5 s SER 56 N -3.37 7.49 -0.07 3.54 0.15 0.51 -1.71 113.70 120.25 1fc5 s SER 56 Ca 0.34 1.77 0.18 0.00 0.70 0.00 0.00 55.95 58.94 1fc5 s SER 56 Cb 0.07 -2.55 0.65 0.00 -1.71 0.00 0.00 66.02 62.49 1fc5 s SER 56 CO 0.13 0.17 1.55 0.00 1.20 0.00 0.00 173.24 176.28 1fc5 n ALA 57 N 1.65 2.85 -2.87 5.45 0.00 -0.54 -0.13 120.51 126.92 1fc5 n ALA 57 Ca -0.04 -1.37 -0.33 0.00 0.00 0.00 0.00 53.44 51.70 1fc5 n ALA 57 Cb 0.48 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 1fc5 n ALA 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fc5 s ASP 59 N -0.90 4.20 0.00 0.00 1.11 -1.26 -4.84 116.67 114.97 1fc5 s ASP 59 Ca 0.47 -0.23 0.00 0.00 0.18 0.00 0.00 52.55 52.96 1fc5 s ASP 59 Cb 0.28 -1.42 0.00 0.00 1.07 0.00 0.00 42.92 42.86 1fc5 s ASP 59 CO 0.25 0.23 0.00 0.61 1.18 0.00 0.00 175.17 177.44 1fc5 n GLY 60 N 3.11 -0.82 3.05 0.21 0.00 -0.01 -2.93 105.19 107.81 1fc5 n GLY 60 Ca -0.18 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 1fc5 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fc5 s TYR 61 N -4.00 0.97 -0.10 1.61 1.51 -0.76 -0.63 117.35 115.94 1fc5 s TYR 61 Ca 0.00 -0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 55.77 1fc5 s TYR 61 Cb 0.00 -0.63 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1fc5 s TYR 61 CO 0.00 -0.02 0.23 0.00 -1.11 0.00 0.00 175.55 174.65 1fc5 s ALA 62 N -0.26 3.77 0.26 3.71 0.00 0.78 -1.06 121.76 128.95 1fc5 s ALA 62 Ca 0.04 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1fc5 s ALA 62 Cb -0.04 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 1fc5 s ALA 62 CO -0.00 0.46 0.32 0.14 0.00 0.00 0.00 175.76 176.68 1fc5 s VAL 63 N -0.68 0.00 -0.13 0.00 -7.23 -0.96 -2.13 120.40 109.26 1fc5 s VAL 63 Ca 0.17 -1.74 -0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1fc5 s VAL 63 Cb -0.13 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1fc5 s VAL 63 CO 0.06 0.00 -0.02 -0.13 -0.31 0.00 0.00 175.10 174.69 1fc5 s ARG 64 N -3.83 3.37 0.29 4.82 0.52 -1.26 -1.78 118.95 121.08 1fc5 s ARG 64 Ca 0.33 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 1fc5 s ARG 64 Cb 0.03 -2.85 0.63 0.00 0.52 0.00 0.00 34.95 33.27 1fc5 s ARG 64 CO 0.14 0.43 1.80 -0.07 0.02 0.00 0.00 175.30 177.62 1fc5 h LEU 65 N 6.07 0.79 -2.53 2.53 3.38 -1.93 0.58 115.31 124.19 1fc5 h LEU 65 Ca -0.39 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1fc5 h LEU 65 Cb 1.19 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1fc5 h LEU 65 CO 0.60 0.35 -0.02 0.00 0.09 0.00 0.00 178.44 179.45 1fc5 h ALA 66 N 1.59 1.15 0.04 1.53 0.00 -2.01 -2.41 119.26 119.15 1fc5 h ALA 66 Ca 0.53 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.17 1fc5 h ALA 66 Cb 0.70 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1fc5 h ALA 66 CO -0.33 0.02 -1.25 -0.44 0.00 0.00 0.00 179.25 177.24 1fc5 h ASP 67 N 0.00 0.14 -0.18 0.00 3.32 -1.30 -3.33 116.42 115.08 1fc5 h ASP 67 Ca -0.00 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1fc5 h ASP 67 Cb 0.12 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1fc5 h ASP 67 CO 0.00 1.14 0.00 0.40 -1.72 0.00 0.00 179.24 179.07 1fc5 h ILE 68 N 0.02 1.25 -0.78 0.35 1.08 -1.34 -3.15 117.51 114.95 1fc5 h ILE 68 Ca -0.12 -0.84 0.23 0.00 -0.39 0.00 0.00 64.86 63.74 1fc5 h ILE 68 Cb 1.89 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 37.06 1fc5 h ILE 68 CO 0.14 0.25 0.87 0.00 -0.69 0.00 0.00 178.15 178.72 1fc5 h ALA 69 N 0.79 2.61 0.00 1.87 0.00 -1.61 -1.03 119.26 121.89 1fc5 h ALA 69 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1fc5 h ALA 69 Cb 0.37 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1fc5 h ALA 69 CO 0.01 -1.28 -0.27 0.66 0.00 0.00 0.00 179.25 178.37 1fc5 h SER 70 N 0.00 0.00 0.00 0.00 4.64 -1.70 -3.46 113.55 113.03 1fc5 h SER 70 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1fc5 h SER 70 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1fc5 h SER 70 CO -0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1fc5 n GLY 71 N -0.51 2.58 3.88 -0.77 0.00 -0.39 -5.00 105.19 104.97 1fc5 n GLY 71 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1fc5 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc5 s GLN 72 N -0.02 3.68 0.12 1.61 -0.21 -1.26 -5.00 119.66 118.58 1fc5 s GLN 72 Ca 0.00 0.06 -0.34 0.00 0.02 0.00 0.00 55.36 55.10 1fc5 s GLN 72 Cb 0.00 -3.03 -0.13 0.00 1.00 0.00 0.00 33.01 30.85 1fc5 s GLN 72 CO 0.00 0.60 1.64 -0.35 -2.12 0.00 0.00 175.29 175.06 1fc5 n PRO 73 N 0.97 2.21 -3.66 2.91 -0.04 -1.26 -4.91 135.00 131.22 1fc5 n PRO 73 Ca -0.09 0.80 -0.38 0.00 -0.04 0.00 0.00 63.50 63.78 1fc5 n PRO 73 Cb 0.52 -2.59 -0.12 0.00 -0.04 0.00 0.00 33.50 31.28 1fc5 n PRO 73 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fc5 s LEU 74 N 1.48 4.10 0.53 1.53 1.43 -0.16 -4.54 118.68 123.05 1fc5 s LEU 74 Ca 0.81 -0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 1fc5 s LEU 74 Cb -0.66 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 1fc5 s LEU 74 CO 0.40 -0.19 1.13 -2.16 0.23 0.00 0.00 176.35 175.75 1fc5 s PRO 75 N 1.61 3.43 -0.56 1.29 0.04 -1.26 -1.02 135.00 138.53 1fc5 s PRO 75 Ca 0.05 1.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 1fc5 s PRO 75 Cb -0.17 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1fc5 s PRO 75 CO 0.06 -0.79 1.40 0.08 0.04 0.00 0.00 177.00 177.79 1fc5 s VAL 76 N -1.77 3.81 0.21 -0.36 1.01 -1.26 -1.81 120.40 120.23 1fc5 s VAL 76 Ca 0.71 0.70 0.24 0.00 0.00 0.00 0.00 61.98 63.64 1fc5 s VAL 76 Cb -0.24 -4.45 0.23 0.00 0.00 0.00 0.00 36.38 31.92 1fc5 s VAL 76 CO 0.27 -1.17 1.87 0.00 0.00 0.00 0.00 175.10 176.08 1fc5 h ALA 77 N 10.92 1.08 0.00 5.51 0.00 -1.40 -3.48 119.26 131.88 1fc5 h ALA 77 Ca -0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1fc5 h ALA 77 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fc5 h ALA 77 CO 1.17 0.28 0.00 0.41 0.00 0.00 0.00 179.25 181.11 1fc5 n GLY 78 N -0.04 -1.17 3.06 0.00 0.00 -1.26 -4.93 105.19 100.85 1fc5 n GLY 78 Ca -0.00 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 1fc5 n GLY 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fc5 s LYS 79 N -1.70 0.90 -0.17 1.61 2.20 -1.26 -1.08 119.74 120.24 1fc5 s LYS 79 Ca 0.00 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1fc5 s LYS 79 Cb 0.00 -0.87 -0.00 0.00 -1.51 0.00 0.00 37.83 35.45 1fc5 s LYS 79 CO 0.00 0.24 -0.13 0.45 -0.36 0.00 0.00 175.35 175.55 1fc5 s SER 80 N -0.25 3.79 0.21 1.43 0.15 0.24 -4.35 113.70 114.92 1fc5 s SER 80 Ca 0.04 -0.45 0.10 0.00 0.70 0.00 0.00 55.95 56.34 1fc5 s SER 80 Cb -0.04 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 1fc5 s SER 80 CO -0.00 0.06 -0.11 -0.36 1.20 0.00 0.00 173.24 174.03 1fc5 s PHE 81 N 0.95 2.55 0.35 3.44 0.08 -0.93 -4.47 117.98 119.96 1fc5 s PHE 81 Ca -0.02 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 56.80 1fc5 s PHE 81 Cb -0.15 -1.20 0.65 0.00 -0.57 0.00 0.00 43.02 41.74 1fc5 s PHE 81 CO -0.02 0.56 1.99 0.00 -0.10 0.00 0.00 175.22 177.66 1fc5 h ALA 82 N 2.64 1.53 0.00 5.36 0.00 -1.86 -1.72 119.26 125.20 1fc5 h ALA 82 Ca -0.45 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1fc5 h ALA 82 Cb 1.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1fc5 h ALA 82 CO 0.55 0.41 -0.38 0.78 0.00 0.00 0.00 179.25 180.62 1fc5 h GLY 83 N 0.82 0.00 -6.35 0.00 0.00 -1.96 -3.42 103.07 92.16 1fc5 h GLY 83 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.19 1fc5 h GLY 83 CO -0.04 0.00 -0.66 1.20 0.00 0.00 0.00 176.54 177.04 1fc5 s GLN 84 N -3.07 0.60 0.73 4.80 -0.21 -0.69 -5.15 119.66 116.67 1fc5 s GLN 84 Ca 0.04 -0.70 -0.14 0.00 0.02 0.00 0.00 55.36 54.59 1fc5 s GLN 84 Cb 0.07 -0.65 0.04 0.00 1.00 0.00 0.00 33.01 33.47 1fc5 s GLN 84 CO 0.72 -1.17 1.14 -1.25 -2.12 0.00 0.00 175.29 172.61 1fc5 s PRO 85 N 1.61 2.28 0.16 2.91 0.04 -0.91 -2.18 135.00 138.90 1fc5 s PRO 85 Ca 0.16 1.48 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 1fc5 s PRO 85 Cb -0.14 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1fc5 s PRO 85 CO -0.08 -1.67 0.88 -0.47 0.04 0.00 0.00 177.00 175.69 1fc5 s TYR 86 N -2.38 3.88 -0.01 0.56 5.04 -1.26 -4.84 117.35 118.34 1fc5 s TYR 86 Ca 0.68 1.75 0.02 0.00 -2.44 0.00 0.00 57.07 57.08 1fc5 s TYR 86 Cb -0.23 -2.92 0.03 0.00 0.35 0.00 0.00 41.96 39.19 1fc5 s TYR 86 CO 0.47 0.38 0.81 0.72 -1.34 0.00 0.00 175.55 176.58 1fc5 n HIS 87 N 2.07 0.00 -0.64 4.97 8.25 -1.26 -4.98 115.22 123.64 1fc5 n HIS 87 Ca -0.02 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1fc5 n HIS 87 Cb 0.48 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1fc5 n HIS 87 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fc5 n GLY 88 N -0.23 -1.17 3.77 -1.41 0.00 -1.26 -5.02 105.19 99.88 1fc5 n GLY 88 Ca 0.02 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 1fc5 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc5 s GLU 89 N -2.04 4.56 -0.54 1.61 2.02 -1.26 -5.00 118.70 118.05 1fc5 s GLU 89 Ca 0.00 1.52 0.06 0.00 0.02 0.00 0.00 54.97 56.56 1fc5 s GLU 89 Cb 0.00 -2.93 0.21 0.00 0.10 0.00 0.00 34.13 31.51 1fc5 s GLU 89 CO 0.00 0.22 0.54 1.87 0.02 0.00 0.00 175.26 177.91 1fc5 n TRP 90 N 0.76 1.56 -0.78 1.61 -0.00 -1.26 -4.83 117.44 114.49 1fc5 n TRP 90 Ca 0.01 -3.86 -0.31 0.00 -0.00 0.00 0.00 57.50 53.34 1fc5 n TRP 90 Cb 0.48 -0.35 0.16 0.00 -0.00 0.00 0.00 31.31 31.60 1fc5 n TRP 90 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1fc5 s PRO 91 N -1.37 1.11 0.68 5.87 0.04 -1.26 -4.95 135.00 135.12 1fc5 s PRO 91 Ca 0.34 1.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 1fc5 s PRO 91 Cb 0.09 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.89 1fc5 s PRO 91 CO -0.11 -2.54 1.26 0.00 0.04 0.00 0.00 177.00 175.65 1fc5 n ALA 92 N -4.16 0.85 -1.19 8.56 0.00 -1.26 -3.14 120.51 120.17 1fc5 n ALA 92 Ca 0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 1fc5 n ALA 92 Cb 0.52 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 1fc5 n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc5 n GLY 93 N 0.87 0.86 3.31 0.00 0.00 -1.26 -5.02 105.19 103.95 1fc5 n GLY 93 Ca 0.15 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 1fc5 n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fc5 s THR 94 N -2.17 1.15 0.40 2.61 -4.23 -1.19 -4.15 115.64 108.07 1fc5 s THR 94 Ca 0.00 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.49 1fc5 s THR 94 Cb 0.00 -2.17 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 1fc5 s THR 94 CO 0.00 -0.47 0.05 0.00 -0.54 0.00 0.00 174.62 173.66 1fc5 s ILE 96 N -3.07 0.88 -0.14 0.00 1.01 -0.91 -0.95 121.20 118.02 1fc5 s ILE 96 Ca 0.27 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1fc5 s ILE 96 Cb 0.06 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1fc5 s ILE 96 CO 0.13 0.30 1.29 -0.60 0.00 0.00 0.00 174.94 176.07 1fc5 s ARG 97 N 0.88 4.24 0.25 2.79 6.06 -0.24 -0.16 118.95 132.77 1fc5 s ARG 97 Ca -0.11 1.71 0.01 0.00 -2.50 0.00 0.00 55.73 54.84 1fc5 s ARG 97 Cb -0.15 -3.76 -0.01 0.00 0.06 0.00 0.00 34.95 31.10 1fc5 s ARG 97 CO 0.01 -0.69 0.05 1.51 -2.50 0.00 0.00 175.30 173.68 1fc5 n ILE 98 N 5.30 0.00 -3.19 4.11 3.06 0.20 0.81 119.36 129.65 1fc5 n ILE 98 Ca 0.14 -1.33 -0.40 0.00 -2.50 0.00 0.00 62.75 58.66 1fc5 n ILE 98 Cb 0.45 0.40 -0.07 0.00 0.54 0.00 0.00 39.64 40.96 1fc5 n ILE 98 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1fc5 s THR 100 N -2.26 5.05 0.00 9.51 2.01 -1.26 -0.83 115.64 127.86 1fc5 s THR 100 Ca 0.07 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1fc5 s THR 100 Cb 0.00 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1fc5 s THR 100 CO 0.05 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1fc5 n GLY 101 N 4.08 3.39 3.76 4.40 0.00 0.82 -4.70 105.19 116.94 1fc5 n GLY 101 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1fc5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 s ALA 102 N -2.54 3.09 0.56 4.61 0.00 -1.26 -4.50 121.76 121.71 1fc5 s ALA 102 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 1fc5 s ALA 102 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1fc5 s ALA 102 CO 0.00 -1.00 1.10 -1.25 0.00 0.00 0.00 175.76 174.61 1fc5 s PRO 103 N -2.53 3.32 0.38 0.00 0.04 -1.26 -0.36 135.00 134.59 1fc5 s PRO 103 Ca 0.63 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.90 1fc5 s PRO 103 Cb -0.38 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 1fc5 s PRO 103 CO 0.47 -0.85 1.01 0.14 0.04 0.00 0.00 177.00 177.81 1fc5 s VAL 104 N -2.00 3.95 0.95 -0.36 -7.23 -0.43 -4.77 120.40 110.51 1fc5 s VAL 104 Ca 0.70 1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 62.23 1fc5 s VAL 104 Cb -0.21 -3.76 0.16 0.00 0.56 0.00 0.00 36.38 33.13 1fc5 s VAL 104 CO 0.30 -0.00 1.09 -2.84 -0.31 0.00 0.00 175.10 173.33 1fc5 s PRO 105 N -2.48 0.80 0.00 4.82 0.02 -1.26 -4.90 135.00 132.00 1fc5 s PRO 105 Ca 0.56 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1fc5 s PRO 105 Cb -0.19 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1fc5 s PRO 105 CO 0.24 -2.60 0.00 0.39 -0.33 0.00 0.00 177.00 174.70 1fc5 n GLU 106 N -4.16 0.00 -1.27 5.54 4.71 -1.26 -1.79 120.64 122.41 1fc5 n GLU 106 Ca 0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.90 1fc5 n GLU 106 Cb 0.54 0.00 0.09 0.00 -1.01 0.00 0.00 31.44 31.06 1fc5 n GLU 106 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fc5 n GLY 107 N 0.00 5.54 3.76 0.62 0.00 -1.26 -5.01 105.19 108.84 1fc5 n GLY 107 Ca 0.00 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1fc5 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 n GLU 109 N -0.78 5.71 -3.59 0.00 1.02 -0.74 -4.99 120.64 117.27 1fc5 n GLU 109 Ca 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1fc5 n GLU 109 Cb 0.46 -0.53 -0.02 0.00 -0.02 0.00 0.00 31.44 31.33 1fc5 n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fc5 s ALA 110 N -1.04 -2.06 -0.08 0.62 0.00 -1.22 -0.99 121.76 117.00 1fc5 s ALA 110 Ca 0.00 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1fc5 s ALA 110 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1fc5 s ALA 110 CO 0.00 -0.66 -0.19 0.08 0.00 0.00 0.00 175.76 174.99 1fc5 s VAL 111 N -2.49 1.65 0.00 0.00 1.01 -0.46 -2.28 120.40 117.83 1fc5 s VAL 111 Ca 0.10 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1fc5 s VAL 111 Cb -0.00 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1fc5 s VAL 111 CO -0.05 0.47 0.00 0.52 0.00 0.00 0.00 175.10 176.04 1fc5 n VAL 112 N 3.52 0.00 -0.06 2.92 0.31 -0.22 -4.40 118.33 120.39 1fc5 n VAL 112 Ca -0.20 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.10 1fc5 n VAL 112 Cb 0.52 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.32 1fc5 n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fc5 n GLN 114 N 0.00 1.06 0.15 5.55 10.64 -1.15 -1.84 117.38 131.79 1fc5 n GLN 114 Ca 0.00 -0.06 -0.00 0.00 -1.83 0.00 0.00 57.00 55.11 1fc5 n GLN 114 Cb 0.00 -1.43 0.23 0.00 -0.86 0.00 0.00 30.24 28.18 1fc5 n GLN 114 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1fc5 h GLU 115 N 0.00 0.01 -1.66 2.61 5.08 -2.02 -3.27 114.58 115.33 1fc5 h GLU 115 Ca -0.31 -0.01 -0.74 0.00 -1.00 0.00 0.00 59.36 57.30 1fc5 h GLU 115 Cb 1.65 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.62 1fc5 h GLU 115 CO 0.02 0.55 0.99 1.04 -1.00 0.00 0.00 179.01 180.60 1fc5 n GLN 116 N -3.90 2.74 -3.81 2.33 6.02 -1.26 -4.92 117.38 114.58 1fc5 n GLN 116 Ca -0.01 -3.46 -0.11 0.00 -0.01 0.00 0.00 57.00 53.41 1fc5 n GLN 116 Cb 0.55 -2.28 -0.08 0.00 1.02 0.00 0.00 30.24 29.45 1fc5 n GLN 116 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1fc5 s THR 117 N -5.00 0.10 -0.05 5.09 -4.23 -1.24 -2.15 115.64 108.16 1fc5 s THR 117 Ca 0.56 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1fc5 s THR 117 Cb 0.46 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 73.33 1fc5 s THR 117 CO -0.28 -0.46 -0.11 -0.70 -0.54 0.00 0.00 174.62 172.52 1fc5 s GLU 118 N -2.76 1.50 0.86 3.99 2.12 0.44 -4.91 118.70 119.93 1fc5 s GLU 118 Ca -0.03 -0.39 -0.12 0.00 0.36 0.00 0.00 54.97 54.79 1fc5 s GLU 118 Cb -0.00 -1.28 0.11 0.00 0.26 0.00 0.00 34.13 33.22 1fc5 s GLU 118 CO -0.05 0.06 1.11 -1.14 -0.54 0.00 0.00 175.26 174.70 1fc5 s GLN 119 N 0.53 1.52 -0.44 4.30 2.00 -1.26 -1.50 119.66 124.81 1fc5 s GLN 119 Ca -0.11 0.56 -0.12 0.00 -2.00 0.00 0.00 55.36 53.69 1fc5 s GLN 119 Cb -0.14 -1.86 0.08 0.00 0.80 0.00 0.00 33.01 31.89 1fc5 s GLN 119 CO 0.03 -1.99 0.32 0.34 -0.50 0.00 0.00 175.29 173.49 1fc5 s ASP 121 N -3.81 5.87 0.00 6.67 -1.08 -1.26 -4.95 116.67 118.11 1fc5 s ASP 121 Ca 0.62 -1.43 0.00 0.00 -0.52 0.00 0.00 52.55 51.22 1fc5 s ASP 121 Cb -0.16 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.23 1fc5 s ASP 121 CO 0.55 -0.59 0.00 0.59 0.52 0.00 0.00 175.17 176.24 1fc5 n ASN 122 N 5.05 -1.83 0.00 -0.34 3.02 -1.26 -5.03 115.26 114.87 1fc5 n ASN 122 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1fc5 n ASN 122 Cb 0.43 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1fc5 n ASN 122 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fc5 n GLY 123 N -1.96 1.08 3.40 7.41 0.00 -1.26 -4.18 105.19 109.68 1fc5 n GLY 123 Ca 0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 1fc5 n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc5 s VAL 124 N -2.00 3.06 -0.04 1.61 1.01 -0.19 -4.67 120.40 119.18 1fc5 s VAL 124 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1fc5 s VAL 124 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1fc5 s VAL 124 CO 0.00 0.55 -0.09 -0.60 0.00 0.00 0.00 175.10 174.96 1fc5 s ARG 125 N 0.02 2.61 -0.20 2.72 3.52 -0.56 -0.99 118.95 126.06 1fc5 s ARG 125 Ca -0.04 -0.65 -0.06 0.00 -0.13 0.00 0.00 55.73 54.85 1fc5 s ARG 125 Cb -0.14 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.71 1fc5 s ARG 125 CO 0.04 0.63 0.02 -0.06 -0.81 0.00 0.00 175.30 175.12 1fc5 s PHE 126 N -0.86 3.08 -0.38 5.12 0.40 -1.26 -0.42 117.98 123.65 1fc5 s PHE 126 Ca 0.14 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 1fc5 s PHE 126 Cb -0.11 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.33 1fc5 s PHE 126 CO 0.03 -0.17 0.29 0.99 0.70 0.00 0.00 175.22 177.06 1fc5 s THR 127 N 0.94 5.26 0.00 0.64 2.01 -0.91 -4.92 115.64 118.66 1fc5 s THR 127 Ca 0.02 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1fc5 s THR 127 Cb -0.14 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1fc5 s THR 127 CO 0.02 -0.20 0.00 0.00 -0.69 0.00 0.00 174.62 173.75 1fc5 n ALA 128 N 5.16 0.00 -1.53 7.40 0.00 -1.26 -4.70 120.51 125.59 1fc5 n ALA 128 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1fc5 n ALA 128 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.98 1fc5 n ALA 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1fc5 s GLU 129 N -3.61 2.88 -0.15 0.00 -6.30 -1.26 -5.04 118.70 105.22 1fc5 s GLU 129 Ca 0.00 1.06 0.02 0.00 -2.50 0.00 0.00 54.97 53.55 1fc5 s GLU 129 Cb 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 34.13 32.17 1fc5 s GLU 129 CO 0.00 -1.15 -0.19 0.08 0.02 0.00 0.00 175.26 174.02 1fc5 s VAL 130 N -2.88 1.92 -0.03 3.70 1.01 -1.26 -5.12 120.40 117.74 1fc5 s VAL 130 Ca 0.60 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1fc5 s VAL 130 Cb -0.15 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1fc5 s VAL 130 CO 0.51 0.52 0.14 -0.13 0.00 0.00 0.00 175.10 176.14 1fc5 s ARG 131 N 1.06 3.30 0.23 2.72 0.52 -1.26 -5.05 118.95 120.47 1fc5 s ARG 131 Ca -0.02 -0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 54.53 1fc5 s ARG 131 Cb -0.14 -3.03 -0.14 0.00 0.52 0.00 0.00 34.95 32.16 1fc5 s ARG 131 CO -0.06 0.68 1.36 0.45 0.02 0.00 0.00 175.30 177.75 1fc5 n SER 132 N 1.23 2.49 0.00 0.23 2.88 -1.26 -2.22 113.62 116.97 1fc5 n SER 132 Ca -0.13 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 1fc5 n SER 132 Cb 0.53 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 1fc5 n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fc5 n GLY 133 N 2.13 1.21 3.75 0.46 0.00 -0.16 -5.02 105.19 107.56 1fc5 n GLY 133 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1fc5 n GLY 133 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1fc5 s GLN 134 N -0.08 4.28 -1.54 1.61 -2.07 -0.94 -2.88 119.66 118.04 1fc5 s GLN 134 Ca 0.00 2.29 -0.05 0.00 -1.82 0.00 0.00 55.36 55.78 1fc5 s GLN 134 Cb 0.00 -3.11 0.01 0.00 -1.09 0.00 0.00 33.01 28.83 1fc5 s GLN 134 CO 0.00 -0.39 0.54 0.09 -1.32 0.00 0.00 175.29 174.21 1fc5 n ASN 135 N 2.12 -5.82 -3.89 12.60 3.02 -1.26 -1.35 115.26 120.68 1fc5 n ASN 135 Ca 0.06 -0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 54.05 1fc5 n ASN 135 Cb 0.40 -4.72 -0.16 0.00 -0.61 0.00 0.00 39.78 34.69 1fc5 n ASN 135 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1fc5 s ILE 136 N -3.13 1.15 -0.23 2.41 1.01 -1.14 -1.47 121.20 119.80 1fc5 s ILE 136 Ca 0.29 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 1fc5 s ILE 136 Cb -0.13 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1fc5 s ILE 136 CO 0.35 0.04 0.66 -0.13 0.00 0.00 0.00 174.94 175.86 1fc5 s ARG 137 N 1.60 4.16 0.38 2.79 0.52 -0.69 -4.95 118.95 122.76 1fc5 s ARG 137 Ca -0.01 0.63 -0.15 0.00 -0.52 0.00 0.00 55.73 55.68 1fc5 s ARG 137 Cb -0.16 -3.62 -0.09 0.00 0.52 0.00 0.00 34.95 31.60 1fc5 s ARG 137 CO -0.07 -0.35 0.81 1.03 0.02 0.00 0.00 175.30 176.73 1fc5 s ARG 138 N 2.30 3.97 0.03 3.54 1.81 -1.26 -1.90 118.95 127.44 1fc5 s ARG 138 Ca 0.28 0.72 -0.30 0.00 -1.72 0.00 0.00 55.73 54.71 1fc5 s ARG 138 Cb -0.16 -2.35 -0.09 0.00 -0.45 0.00 0.00 34.95 31.91 1fc5 s ARG 138 CO 0.09 0.03 1.98 0.50 -0.68 0.00 0.00 175.30 177.22 1fc5 s ARG 139 N -3.36 4.12 0.00 3.54 3.52 -1.26 -2.18 118.95 123.33 1fc5 s ARG 139 Ca 0.55 2.61 0.00 0.00 -0.13 0.00 0.00 55.73 58.76 1fc5 s ARG 139 Cb -0.10 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 1fc5 s ARG 139 CO 0.22 -0.98 0.00 0.41 -0.81 0.00 0.00 175.30 174.14 1fc5 n GLY 140 N 4.58 1.18 0.28 8.12 0.00 -0.83 -4.89 105.19 113.63 1fc5 n GLY 140 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1fc5 n GLY 140 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fc5 h GLU 141 N 3.38 0.00 0.05 1.61 4.11 -1.52 -3.18 114.58 119.03 1fc5 h GLU 141 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.07 1fc5 h GLU 141 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1fc5 h GLU 141 CO 0.00 0.03 -2.05 -0.25 0.07 0.00 0.00 179.01 176.81 1fc5 n ASP 142 N -3.92 2.02 -3.76 3.06 9.92 -0.65 -4.99 116.55 118.22 1fc5 n ASP 142 Ca -0.03 0.18 -0.12 0.00 -0.53 0.00 0.00 54.79 54.29 1fc5 n ASP 142 Cb 0.12 -0.76 -0.12 0.00 -0.64 0.00 0.00 41.12 39.71 1fc5 n ASP 142 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fc5 s ILE 143 N -2.50 -0.02 -0.08 0.53 1.01 -0.49 -4.99 121.20 114.65 1fc5 s ILE 143 Ca -0.29 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1fc5 s ILE 143 Cb 0.08 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 1fc5 s ILE 143 CO 0.66 0.02 0.27 -0.55 0.00 0.00 0.00 174.94 175.34 1fc5 s SER 144 N 0.60 6.55 0.25 3.58 0.15 -1.26 -1.51 113.70 122.06 1fc5 s SER 144 Ca -0.04 0.66 -0.30 0.00 0.70 0.00 0.00 55.95 56.97 1fc5 s SER 144 Cb -0.05 -2.16 -0.10 0.00 -1.71 0.00 0.00 66.02 62.00 1fc5 s SER 144 CO -0.03 0.32 1.46 0.00 1.20 0.00 0.00 173.24 176.19 1fc5 s ALA 145 N -0.77 3.64 0.00 5.45 0.00 -1.23 -1.91 121.76 126.94 1fc5 s ALA 145 Ca 0.18 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1fc5 s ALA 145 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1fc5 s ALA 145 CO 0.07 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1fc5 n GLY 146 N 2.27 0.60 3.89 0.00 0.00 0.51 -4.98 105.19 107.48 1fc5 n GLY 146 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1fc5 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 s ALA 147 N -2.31 3.67 -0.09 4.61 0.00 -0.80 -4.83 121.76 122.01 1fc5 s ALA 147 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 1fc5 s ALA 147 Cb 0.00 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 1fc5 s ALA 147 CO 0.00 0.51 0.99 0.08 0.00 0.00 0.00 175.76 177.33 1fc5 s VAL 148 N -1.82 4.81 -0.19 0.00 1.01 -1.26 -2.16 120.40 120.78 1fc5 s VAL 148 Ca 0.44 2.01 -0.15 0.00 0.00 0.00 0.00 61.98 64.28 1fc5 s VAL 148 Cb -0.11 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1fc5 s VAL 148 CO 0.25 0.04 -0.15 0.52 0.00 0.00 0.00 175.10 175.76 1fc5 n VAL 149 N 4.42 1.49 -4.29 2.92 0.31 -0.19 -4.94 118.33 118.04 1fc5 n VAL 149 Ca 0.08 0.02 -0.27 0.00 -0.01 0.00 0.00 64.34 64.16 1fc5 n VAL 149 Cb 0.49 -2.19 -0.17 0.00 -0.91 0.00 0.00 33.84 31.06 1fc5 n VAL 149 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1fc5 s PHE 150 N -2.47 1.73 0.59 3.52 0.08 -1.22 -5.02 117.98 115.18 1fc5 s PHE 150 Ca -0.26 -0.81 -0.16 0.00 0.12 0.00 0.00 56.93 55.82 1fc5 s PHE 150 Cb 0.06 -1.30 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 1fc5 s PHE 150 CO 0.42 -0.46 1.06 -1.25 -0.10 0.00 0.00 175.22 174.88 1fc5 s PRO 151 N 1.15 3.33 0.56 0.24 0.04 -1.26 -1.41 135.00 137.65 1fc5 s PRO 151 Ca -0.04 1.21 -0.21 0.00 0.04 0.00 0.00 61.00 62.00 1fc5 s PRO 151 Cb -0.14 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 1fc5 s PRO 151 CO -0.03 -0.80 1.29 0.00 0.04 0.00 0.00 177.00 177.50 1fc5 n ALA 152 N -2.00 1.30 -0.24 8.56 0.00 -1.26 -2.82 120.51 124.05 1fc5 n ALA 152 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1fc5 n ALA 152 Cb 0.53 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1fc5 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc5 n GLY 153 N 0.86 0.69 3.71 0.00 0.00 -0.11 -4.88 105.19 105.46 1fc5 n GLY 153 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1fc5 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc5 s THR 154 N -2.54 4.70 -0.20 2.61 2.01 -1.13 -2.52 115.64 118.58 1fc5 s THR 154 Ca 0.00 1.94 -0.25 0.00 0.31 0.00 0.00 61.69 63.69 1fc5 s THR 154 Cb 0.00 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1fc5 s THR 154 CO 0.00 0.15 0.86 -0.60 -0.69 0.00 0.00 174.62 174.34 1fc5 s ARG 155 N 1.01 4.25 -0.15 4.92 3.52 -1.26 -2.08 118.95 129.16 1fc5 s ARG 155 Ca 0.53 1.04 -0.26 0.00 -0.13 0.00 0.00 55.73 56.91 1fc5 s ARG 155 Cb -0.23 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.54 1fc5 s ARG 155 CO 0.28 -0.44 0.87 -0.51 -0.81 0.00 0.00 175.30 174.69 1fc5 s LEU 156 N 2.54 4.20 0.00 -0.88 1.43 -0.87 -4.95 118.68 120.15 1fc5 s LEU 156 Ca 0.38 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 1fc5 s LEU 156 Cb -0.16 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1fc5 s LEU 156 CO 0.10 -0.40 0.00 0.35 0.23 0.00 0.00 176.35 176.63 1fc5 n THR 157 N 4.65 0.00 0.30 5.49 -2.24 -1.26 -0.25 114.28 120.97 1fc5 n THR 157 Ca 0.05 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.01 1fc5 n THR 157 Cb 0.49 0.00 0.91 0.00 -2.10 0.00 0.00 70.33 69.63 1fc5 n THR 157 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1fc5 h THR 158 N 0.51 0.19 -0.08 4.28 2.02 -2.00 -2.64 112.91 115.20 1fc5 h THR 158 Ca 0.00 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 1fc5 h THR 158 Cb 0.00 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1fc5 h THR 158 CO 0.00 0.04 -0.62 0.00 0.37 0.00 0.00 175.52 175.30 1fc5 h ALA 159 N 1.96 0.80 0.00 6.16 0.00 -1.98 -3.39 119.26 122.81 1fc5 h ALA 159 Ca -0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 1fc5 h ALA 159 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1fc5 h ALA 159 CO 0.00 0.74 -1.61 -0.85 0.00 0.00 0.00 179.25 177.53 1fc5 n GLU 160 N -3.87 2.25 -0.01 0.00 0.00 -1.10 -4.61 120.64 113.31 1fc5 n GLU 160 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 57.16 57.02 1fc5 n GLU 160 Cb 0.63 -1.24 -0.04 0.00 0.00 0.00 0.00 31.44 30.80 1fc5 n GLU 160 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1fc5 h LEU 161 N 0.00 -0.18 -1.90 -1.84 3.38 -1.68 -1.36 115.31 111.74 1fc5 h LEU 161 Ca -0.22 0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.86 1fc5 h LEU 161 Cb 1.45 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1fc5 h LEU 161 CO 0.01 -0.07 0.22 1.55 0.09 0.00 0.00 178.44 180.24 1fc5 h PRO 162 N -0.04 0.12 -0.34 1.13 0.13 -1.83 -0.18 132.00 130.99 1fc5 h PRO 162 Ca 0.07 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1fc5 h PRO 162 Cb 0.14 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 1fc5 h PRO 162 CO -0.15 0.08 0.08 0.28 -0.23 0.00 0.00 178.00 178.06 1fc5 h VAL 163 N 0.13 1.22 -0.39 1.56 2.07 -1.54 -2.02 116.25 117.28 1fc5 h VAL 163 Ca 0.15 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1fc5 h VAL 163 Cb 0.42 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1fc5 h VAL 163 CO -0.02 0.26 0.26 0.40 0.02 0.00 0.00 177.57 178.49 1fc5 h ILE 164 N 0.39 1.10 -0.03 4.57 2.04 -0.11 -1.79 117.51 123.66 1fc5 h ILE 164 Ca 0.10 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1fc5 h ILE 164 Cb 0.31 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1fc5 h ILE 164 CO 0.00 0.10 -0.56 0.00 0.00 0.00 0.00 178.15 177.69 1fc5 h ALA 165 N 1.76 1.00 0.00 1.87 0.00 -0.82 -2.43 119.26 120.64 1fc5 h ALA 165 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fc5 h ALA 165 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1fc5 h ALA 165 CO -0.03 0.70 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 1fc5 n SER 166 N -3.89 0.16 0.07 0.00 3.41 -0.68 -1.39 113.62 111.30 1fc5 n SER 166 Ca -0.02 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1fc5 n SER 166 Cb 0.58 -0.57 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 1fc5 n SER 166 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fc5 n LEU 167 N -1.68 0.71 0.00 1.04 4.77 -0.92 -4.94 117.00 115.99 1fc5 n LEU 167 Ca 0.03 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1fc5 n LEU 167 Cb 0.19 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1fc5 n LEU 167 CO 0.15 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1fc5 n GLY 168 N 1.34 0.77 3.59 -0.72 0.00 -0.49 -4.76 105.19 104.93 1fc5 n GLY 168 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1fc5 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc5 s ILE 169 N -2.22 4.75 0.08 -0.61 1.01 -1.23 -4.96 121.20 118.03 1fc5 s ILE 169 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 60.65 61.64 1fc5 s ILE 169 Cb 0.00 -4.19 -0.23 0.00 0.01 0.00 0.00 42.46 38.05 1fc5 s ILE 169 CO 0.00 -0.39 1.15 0.00 0.00 0.00 0.00 174.94 175.70 1fc5 h ALA 170 N 8.40 0.34 -3.01 9.38 0.00 -1.94 -3.41 119.26 129.03 1fc5 h ALA 170 Ca -0.25 -0.98 -0.25 0.00 0.00 0.00 0.00 54.91 53.43 1fc5 h ALA 170 Cb 1.09 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.66 1fc5 h ALA 170 CO 0.90 1.23 -0.72 -1.21 0.00 0.00 0.00 179.25 179.45 1fc5 s GLU 171 N -2.68 0.53 0.05 0.00 2.02 -1.26 -2.23 118.70 115.13 1fc5 s GLU 171 Ca -0.01 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.18 1fc5 s GLU 171 Cb 0.09 -0.21 -0.03 0.00 0.10 0.00 0.00 34.13 34.08 1fc5 s GLU 171 CO 0.84 0.02 -0.07 0.14 0.02 0.00 0.00 175.26 176.21 1fc5 s VAL 172 N -1.72 0.55 -0.08 2.63 -7.23 -0.75 -4.91 120.40 108.88 1fc5 s VAL 172 Ca -0.08 -1.30 -0.25 0.00 -1.81 0.00 0.00 61.98 58.54 1fc5 s VAL 172 Cb -0.08 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 1fc5 s VAL 172 CO -0.01 -0.52 0.77 -2.16 -0.31 0.00 0.00 175.10 172.87 1fc5 s PRO 173 N -2.18 4.43 0.13 4.82 0.04 -1.26 -1.79 135.00 139.18 1fc5 s PRO 173 Ca -0.05 0.99 0.05 0.00 0.04 0.00 0.00 61.00 62.04 1fc5 s PRO 173 Cb -0.06 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1fc5 s PRO 173 CO -0.01 -0.04 -0.12 0.14 0.04 0.00 0.00 177.00 177.01 1fc5 s VAL 174 N 1.13 1.19 0.27 -0.36 -7.23 -0.38 -1.10 120.40 113.92 1fc5 s VAL 174 Ca 0.40 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1fc5 s VAL 174 Cb -0.18 -1.62 -0.10 0.00 0.56 0.00 0.00 36.38 35.04 1fc5 s VAL 174 CO 0.19 -0.58 1.31 -0.63 -0.31 0.00 0.00 175.10 175.07 1fc5 s ILE 175 N -2.69 2.94 0.84 -0.62 -1.09 -0.39 -0.78 121.20 119.40 1fc5 s ILE 175 Ca 0.11 0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 59.27 1fc5 s ILE 175 Cb -0.01 -3.55 0.10 0.00 -1.58 0.00 0.00 42.46 37.42 1fc5 s ILE 175 CO 0.01 0.17 1.18 0.00 -1.23 0.00 0.00 174.94 175.08 1fc5 s ARG 176 N -1.03 1.48 0.29 2.79 1.70 -0.18 -4.67 118.95 119.33 1fc5 s ARG 176 Ca 0.52 1.67 -0.29 0.00 -0.47 0.00 0.00 55.73 57.16 1fc5 s ARG 176 Cb -0.38 -1.77 -0.10 0.00 -0.57 0.00 0.00 34.95 32.13 1fc5 s ARG 176 CO 0.46 -2.32 1.45 0.15 -1.08 0.00 0.00 175.30 173.96 1fc5 s LYS 177 N -4.32 4.24 0.09 3.89 1.02 -1.26 -4.95 119.74 118.44 1fc5 s LYS 177 Ca 0.71 2.37 -0.31 0.00 0.02 0.00 0.00 55.97 58.76 1fc5 s LYS 177 Cb -0.26 -3.07 -0.08 0.00 -0.52 0.00 0.00 37.83 33.90 1fc5 s LYS 177 CO 0.53 -0.43 1.52 0.08 -0.92 0.00 0.00 175.35 176.13 1fc5 s VAL 178 N -0.41 3.13 -0.20 3.17 1.01 -1.26 -4.74 120.40 121.11 1fc5 s VAL 178 Ca 0.57 0.70 -0.19 0.00 0.00 0.00 0.00 61.98 63.07 1fc5 s VAL 178 Cb -0.43 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1fc5 s VAL 178 CO 0.49 0.03 0.53 -0.13 0.00 0.00 0.00 175.10 176.01 1fc5 s ARG 179 N 1.85 4.19 -0.12 2.72 0.52 -1.26 -1.50 118.95 125.36 1fc5 s ARG 179 Ca 0.69 0.43 0.01 0.00 -0.52 0.00 0.00 55.73 56.34 1fc5 s ARG 179 Cb -0.38 -3.56 0.02 0.00 0.52 0.00 0.00 34.95 31.54 1fc5 s ARG 179 CO 0.30 -0.15 -0.15 0.08 0.02 0.00 0.00 175.30 175.40 1fc5 s VAL 180 N 1.65 1.55 -0.06 3.52 1.01 -0.58 -0.80 120.40 126.70 1fc5 s VAL 180 Ca 0.24 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 1fc5 s VAL 180 Cb -0.15 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1fc5 s VAL 180 CO 0.10 0.45 0.26 0.00 0.00 0.00 0.00 175.10 175.91 1fc5 s ALA 181 N 1.10 3.80 -0.03 5.51 0.00 0.14 -1.22 121.76 131.07 1fc5 s ALA 181 Ca -0.04 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 1fc5 s ALA 181 Cb -0.14 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.84 1fc5 s ALA 181 CO -0.04 0.57 0.12 -1.17 0.00 0.00 0.00 175.76 175.24 1fc5 s LEU 182 N -1.14 1.58 0.09 0.00 2.96 -0.73 -0.42 118.68 121.02 1fc5 s LEU 182 Ca 0.20 0.10 -0.26 0.00 -0.22 0.00 0.00 54.13 53.95 1fc5 s LEU 182 Cb -0.14 0.46 0.08 0.00 0.50 0.00 0.00 46.19 47.09 1fc5 s LEU 182 CO 0.09 -0.13 0.86 0.72 -1.32 0.00 0.00 176.35 176.57 1fc5 s PHE 183 N -0.34 -0.30 0.16 5.38 -0.12 -1.02 -1.70 117.98 120.05 1fc5 s PHE 183 Ca -0.04 0.08 0.09 0.00 -0.05 0.00 0.00 56.93 57.00 1fc5 s PHE 183 Cb -0.03 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1fc5 s PHE 183 CO 0.00 -0.72 -0.20 -1.54 -0.05 0.00 0.00 175.22 172.71 1fc5 s SER 184 N -2.69 2.83 -0.02 1.98 1.04 -1.07 -2.12 113.70 113.64 1fc5 s SER 184 Ca 0.07 -0.84 0.06 0.00 0.48 0.00 0.00 55.95 55.71 1fc5 s SER 184 Cb -0.01 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 1fc5 s SER 184 CO -0.05 0.01 -0.18 -0.89 0.98 0.00 0.00 173.24 173.10 1fc5 s THR 185 N -1.88 1.45 0.00 2.02 2.01 -0.35 -0.77 115.64 118.13 1fc5 s THR 185 Ca 0.16 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1fc5 s THR 185 Cb -0.07 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.23 1fc5 s THR 185 CO 0.07 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 1fc5 n GLY 186 N 2.65 3.43 0.22 4.40 0.00 -0.81 -3.93 105.19 111.14 1fc5 n GLY 186 Ca -0.15 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 45.86 1fc5 n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fc5 h ASP 187 N 0.00 0.00 0.49 1.61 3.32 -1.91 -2.40 116.42 117.53 1fc5 h ASP 187 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fc5 h ASP 187 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fc5 h ASP 187 CO 0.00 0.00 -0.33 -1.84 -1.72 0.00 0.00 179.24 175.35 1fc5 n GLU 188 N -2.68 0.27 -3.04 3.56 0.00 -1.26 -4.90 120.64 112.60 1fc5 n GLU 188 Ca 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 57.16 56.63 1fc5 n GLU 188 Cb 0.22 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.11 1fc5 n GLU 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1fc5 s LEU 189 N -2.82 4.37 0.10 -1.84 1.43 -0.90 -1.09 118.68 117.93 1fc5 s LEU 189 Ca 0.17 1.27 0.09 0.00 -1.03 0.00 0.00 54.13 54.63 1fc5 s LEU 189 Cb 0.18 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1fc5 s LEU 189 CO 0.61 -0.06 -0.24 -1.58 0.23 0.00 0.00 176.35 175.31 1fc5 s GLN 190 N 0.45 1.34 0.59 1.70 2.00 -0.64 -4.94 119.66 120.15 1fc5 s GLN 190 Ca 0.37 -1.21 -0.13 0.00 -2.00 0.00 0.00 55.36 52.40 1fc5 s GLN 190 Cb -0.19 -1.67 -0.05 0.00 0.80 0.00 0.00 33.01 31.90 1fc5 s GLN 190 CO 0.20 0.40 1.01 -0.51 -0.50 0.00 0.00 175.29 175.89 1fc5 s LEU 191 N -1.81 3.36 0.27 3.68 1.43 -1.26 -2.63 118.68 121.72 1fc5 s LEU 191 Ca 0.10 1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 1fc5 s LEU 191 Cb -0.10 -4.48 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 1fc5 s LEU 191 CO 0.04 -0.78 1.61 -2.16 0.23 0.00 0.00 176.35 175.29 1fc5 s PRO 192 N -4.83 4.13 0.00 1.29 0.04 -1.26 -2.52 135.00 131.85 1fc5 s PRO 192 Ca 0.56 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.17 1fc5 s PRO 192 Cb -0.11 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.40 1fc5 s PRO 192 CO 0.47 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1fc5 n GLY 193 N 2.49 0.49 3.62 0.56 0.00 -1.26 -5.04 105.19 106.05 1fc5 n GLY 193 Ca 0.09 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1fc5 n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc5 s GLN 194 N -0.23 2.27 0.60 1.61 -1.52 -1.05 -5.11 119.66 116.24 1fc5 s GLN 194 Ca 0.00 -1.06 -0.16 0.00 -1.95 0.00 0.00 55.36 52.19 1fc5 s GLN 194 Cb 0.00 -2.34 -0.03 0.00 -0.22 0.00 0.00 33.01 30.42 1fc5 s GLN 194 CO 0.00 0.48 1.08 -1.25 -0.25 0.00 0.00 175.29 175.36 1fc5 s PRO 195 N -2.56 3.20 -0.18 2.91 0.04 -1.26 -4.89 135.00 132.25 1fc5 s PRO 195 Ca 0.25 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.41 1fc5 s PRO 195 Cb -0.10 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1fc5 s PRO 195 CO 0.16 -0.93 0.62 -0.51 0.04 0.00 0.00 177.00 176.39 1fc5 s LEU 196 N -4.45 4.17 0.00 -3.56 1.43 -1.26 -4.99 118.68 110.03 1fc5 s LEU 196 Ca 0.66 0.86 -0.05 0.00 -1.03 0.00 0.00 54.13 54.57 1fc5 s LEU 196 Cb -0.18 -2.89 0.09 0.00 0.03 0.00 0.00 46.19 43.23 1fc5 s LEU 196 CO 0.36 -0.24 0.53 0.61 0.23 0.00 0.00 176.35 177.84 1fc5 n GLY 197 N 3.70 -0.66 3.65 -3.19 0.00 -1.26 -4.89 105.19 102.53 1fc5 n GLY 197 Ca -0.02 -1.78 -0.47 0.00 0.00 0.00 0.00 46.02 43.75 1fc5 n GLY 197 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fc5 n ASP 198 N -3.24 3.49 -0.05 1.61 2.03 -1.26 -1.97 116.55 117.15 1fc5 n ASP 198 Ca 0.07 0.83 -0.01 0.00 0.52 0.00 0.00 54.79 56.21 1fc5 n ASP 198 Cb 0.25 -1.42 -0.00 0.00 -0.72 0.00 0.00 41.12 39.24 1fc5 n ASP 198 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fc5 n GLY 199 N 4.76 0.41 3.91 0.27 0.00 -1.26 -5.02 105.19 108.27 1fc5 n GLY 199 Ca 0.24 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1fc5 n GLY 199 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc5 s GLN 200 N -0.78 3.55 0.12 1.61 -0.21 -0.83 -4.84 119.66 118.28 1fc5 s GLN 200 Ca 0.00 0.07 -0.03 0.00 0.02 0.00 0.00 55.36 55.41 1fc5 s GLN 200 Cb 0.00 -2.47 -0.03 0.00 1.00 0.00 0.00 33.01 31.51 1fc5 s GLN 200 CO 0.00 -0.08 0.10 0.96 -2.12 0.00 0.00 175.29 174.15 1fc5 s ILE 201 N -2.57 0.12 0.08 1.08 -4.36 -0.25 -4.84 121.20 110.46 1fc5 s ILE 201 Ca 0.45 -1.73 -0.23 0.00 -0.26 0.00 0.00 60.65 58.88 1fc5 s ILE 201 Cb -0.10 -1.85 -0.06 0.00 1.25 0.00 0.00 42.46 41.69 1fc5 s ILE 201 CO 0.41 -0.54 0.70 -0.31 0.24 0.00 0.00 174.94 175.44 1fc5 s TYR 202 N -3.99 3.79 0.01 1.37 2.02 -1.26 -1.62 117.35 117.66 1fc5 s TYR 202 Ca 0.18 1.44 -0.30 0.00 -0.37 0.00 0.00 57.07 58.01 1fc5 s TYR 202 Cb 0.07 -2.71 -0.07 0.00 -0.40 0.00 0.00 41.96 38.85 1fc5 s TYR 202 CO -0.02 0.42 1.57 0.34 -1.57 0.00 0.00 175.55 176.29 1fc5 s ASP 203 N -0.59 6.70 0.00 2.29 2.15 -1.08 -4.88 116.67 121.27 1fc5 s ASP 203 Ca 0.35 2.29 0.00 0.00 0.43 0.00 0.00 52.55 55.61 1fc5 s ASP 203 Cb -0.21 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1fc5 s ASP 203 CO 0.22 -0.84 0.00 0.35 -0.17 0.00 0.00 175.17 174.73 1fc5 n THR 204 N 4.93 0.00 -0.04 1.71 -2.24 -1.26 -4.77 114.28 112.61 1fc5 n THR 204 Ca 0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1fc5 n THR 204 Cb 0.42 -0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 1fc5 n THR 204 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1fc5 h ASN 205 N 0.00 0.22 -0.70 3.42 -0.26 -1.90 -2.58 115.58 113.78 1fc5 h ASN 205 Ca 0.00 -0.00 0.12 0.00 -0.56 0.00 0.00 56.30 55.85 1fc5 h ASN 205 Cb 0.92 -0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 38.04 1fc5 h ASN 205 CO 0.00 0.16 0.28 -0.09 -1.06 0.00 0.00 177.43 176.72 1fc5 h ARG 206 N 0.26 0.44 -0.58 0.81 2.43 -1.87 0.91 114.38 116.78 1fc5 h ARG 206 Ca 0.07 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1fc5 h ARG 206 Cb -0.03 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1fc5 h ARG 206 CO -0.02 0.29 0.05 1.25 -1.51 0.00 0.00 179.97 180.03 1fc5 h LEU 207 N 0.45 0.96 -0.35 3.80 5.85 -1.84 -0.63 115.31 123.56 1fc5 h LEU 207 Ca 0.37 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1fc5 h LEU 207 Cb 0.51 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1fc5 h LEU 207 CO -0.35 1.00 0.21 0.00 -0.34 0.00 0.00 178.44 178.96 1fc5 h ALA 208 N 0.99 0.44 -0.32 1.25 0.00 -0.74 -0.95 119.26 119.94 1fc5 h ALA 208 Ca 0.17 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1fc5 h ALA 208 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1fc5 h ALA 208 CO 0.02 -0.07 -0.31 0.28 0.00 0.00 0.00 179.25 179.17 1fc5 h VAL 209 N 0.45 1.28 -0.19 0.00 2.07 -0.79 -3.12 116.25 115.96 1fc5 h VAL 209 Ca 0.12 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1fc5 h VAL 209 Cb -0.00 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1fc5 h VAL 209 CO -0.02 0.47 0.06 -0.74 0.02 0.00 0.00 177.57 177.36 1fc5 h HIS 210 N 0.58 0.12 0.00 1.57 6.17 -0.73 0.22 115.15 123.08 1fc5 h HIS 210 Ca 0.07 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.16 1fc5 h HIS 210 Cb 0.82 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.73 1fc5 h HIS 210 CO 0.04 0.06 0.00 1.28 0.71 0.00 0.00 177.93 180.02 1fc5 n LEU 211 N -5.05 0.00 0.00 0.26 4.77 -0.39 -1.39 117.00 115.20 1fc5 n LEU 211 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1fc5 n LEU 211 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1fc5 n LEU 211 CO 0.30 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.54 1fc5 n LEU 213 N 0.46 0.00 -0.18 2.23 4.77 0.07 -1.96 117.00 122.38 1fc5 n LEU 213 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1fc5 n LEU 213 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1fc5 n LEU 213 CO 0.00 0.00 0.96 -0.08 -1.33 0.00 0.00 177.39 176.94 1fc5 h GLU 214 N 0.00 0.75 0.00 3.23 4.81 -1.47 -2.22 114.58 119.68 1fc5 h GLU 214 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1fc5 h GLU 214 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1fc5 h GLU 214 CO 0.00 0.66 0.00 1.96 -0.73 0.00 0.00 179.01 180.90 1fc5 h GLN 215 N 0.67 0.00 -0.08 1.92 1.08 -1.66 -1.56 115.11 115.48 1fc5 h GLN 215 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1fc5 h GLN 215 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1fc5 h GLN 215 CO -0.01 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.15 1fc5 n LEU 216 N -2.70 1.49 0.00 1.46 4.77 -0.87 -4.93 117.00 116.22 1fc5 n LEU 216 Ca 0.01 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1fc5 n LEU 216 Cb 0.23 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1fc5 n LEU 216 CO 0.22 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1fc5 n GLY 217 N 1.14 0.72 3.90 -0.72 0.00 -0.59 -5.07 105.19 104.58 1fc5 n GLY 217 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1fc5 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc5 s GLU 219 N -5.30 3.19 -0.13 0.00 2.56 -0.56 -4.57 118.70 113.90 1fc5 s GLU 219 Ca 0.58 -0.82 -0.13 0.00 0.00 0.00 0.00 54.97 54.60 1fc5 s GLU 219 Cb -0.11 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.36 1fc5 s GLU 219 CO 0.49 -0.49 0.28 0.08 -0.56 0.00 0.00 175.26 175.06 1fc5 s VAL 220 N 1.60 5.29 -0.44 3.70 1.01 -1.26 -1.52 120.40 128.78 1fc5 s VAL 220 Ca 0.04 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1fc5 s VAL 220 Cb -0.18 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.71 1fc5 s VAL 220 CO 0.06 0.46 0.18 -0.63 0.00 0.00 0.00 175.10 175.17 1fc5 s ILE 221 N -0.01 2.64 -0.38 2.22 1.09 -0.36 -4.99 121.20 121.42 1fc5 s ILE 221 Ca 0.17 -2.71 -0.22 0.00 -1.10 0.00 0.00 60.65 56.79 1fc5 s ILE 221 Cb -0.13 -2.86 0.01 0.00 -1.06 0.00 0.00 42.46 38.41 1fc5 s ILE 221 CO 0.05 -0.71 0.70 0.21 -0.10 0.00 0.00 174.94 175.09 1fc5 s ASN 222 N 0.58 6.44 0.00 3.58 3.04 -1.26 -1.77 114.94 125.55 1fc5 s ASN 222 Ca 0.13 0.11 0.17 0.00 0.04 0.00 0.00 52.86 53.31 1fc5 s ASN 222 Cb -0.22 -2.35 0.49 0.00 -1.54 0.00 0.00 41.25 37.63 1fc5 s ASN 222 CO -0.04 -0.70 1.40 0.18 -3.04 0.00 0.00 177.10 174.90 1fc5 n LEU 223 N 6.27 2.61 0.00 3.21 4.77 -0.69 -5.00 117.00 128.17 1fc5 n LEU 223 Ca 0.00 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 1fc5 n LEU 223 Cb 0.48 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1fc5 n LEU 223 CO 0.52 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 1fc5 n GLY 224 N 1.30 -0.62 3.60 -0.72 0.00 -1.26 -4.85 105.19 102.64 1fc5 n GLY 224 Ca 0.17 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 1fc5 n GLY 224 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc5 s ILE 225 N 0.00 4.46 -0.18 -0.61 1.01 -1.26 -2.61 121.20 122.01 1fc5 s ILE 225 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 1fc5 s ILE 225 Cb 0.00 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1fc5 s ILE 225 CO 0.00 0.50 -0.02 -0.63 0.00 0.00 0.00 174.94 174.79 1fc5 s ILE 226 N 0.16 3.88 0.75 2.92 -1.09 0.05 -5.00 121.20 122.87 1fc5 s ILE 226 Ca 0.02 -0.35 -0.11 0.00 -2.23 0.00 0.00 60.65 57.99 1fc5 s ILE 226 Cb -0.13 -2.73 0.04 0.00 -1.58 0.00 0.00 42.46 38.06 1fc5 s ILE 226 CO 0.01 0.45 1.08 0.00 -1.23 0.00 0.00 174.94 175.26 1fc5 s ARG 227 N 0.77 2.48 -0.58 2.79 1.70 -1.26 -1.93 118.95 122.92 1fc5 s ARG 227 Ca -0.01 0.80 -0.19 0.00 -0.47 0.00 0.00 55.73 55.87 1fc5 s ARG 227 Cb -0.14 -1.95 -0.17 0.00 -0.57 0.00 0.00 34.95 32.12 1fc5 s ARG 227 CO 0.02 -1.38 1.82 -0.25 -1.08 0.00 0.00 175.30 174.43 1fc5 n ASP 228 N -3.29 2.48 -3.95 -2.89 8.00 -1.26 -4.70 116.55 110.93 1fc5 n ASP 228 Ca 0.07 -2.51 -0.28 0.00 0.71 0.00 0.00 54.79 52.78 1fc5 n ASP 228 Cb 0.55 -0.94 -0.17 0.00 -0.02 0.00 0.00 41.12 40.54 1fc5 n ASP 228 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fc5 s ASP 229 N 5.06 2.43 0.44 -2.24 -1.08 -1.26 -5.02 116.67 115.00 1fc5 s ASP 229 Ca 0.51 -0.41 0.24 0.00 -0.52 0.00 0.00 52.55 52.37 1fc5 s ASP 229 Cb 0.12 -0.97 1.24 0.00 -1.46 0.00 0.00 42.92 41.85 1fc5 s ASP 229 CO 0.12 -0.10 1.77 1.55 0.52 0.00 0.00 175.17 179.02 1fc5 h PRO 230 N 8.13 0.26 -0.10 4.34 0.13 -1.98 -1.89 132.00 140.89 1fc5 h PRO 230 Ca -0.32 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1fc5 h PRO 230 Cb 1.13 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1fc5 h PRO 230 CO 0.45 0.17 -0.19 0.45 -0.23 0.00 0.00 178.00 178.66 1fc5 h HIS 231 N 0.27 0.38 -0.61 1.56 3.86 -1.97 -2.92 115.15 115.73 1fc5 h HIS 231 Ca 0.61 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.66 1fc5 h HIS 231 Cb 1.78 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 30.15 1fc5 h HIS 231 CO -0.00 0.79 0.29 0.00 0.86 0.00 0.00 177.93 179.87 1fc5 h ALA 232 N 0.53 0.78 -0.21 2.45 0.00 -1.73 -2.69 119.26 118.38 1fc5 h ALA 232 Ca 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fc5 h ALA 232 Cb 0.76 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1fc5 h ALA 232 CO 0.04 0.35 0.12 1.25 0.00 0.00 0.00 179.25 181.01 1fc5 h LEU 233 N 0.83 0.26 -0.62 0.00 6.46 -1.45 -1.17 115.31 119.63 1fc5 h LEU 233 Ca 0.21 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1fc5 h LEU 233 Cb 0.12 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1fc5 h LEU 233 CO -0.03 0.26 0.40 -0.09 -0.62 0.00 0.00 178.44 178.36 1fc5 h ARG 234 N 0.25 0.83 -0.73 1.25 2.43 -1.48 -2.17 114.38 114.76 1fc5 h ARG 234 Ca 0.08 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1fc5 h ARG 234 Cb 0.05 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1fc5 h ARG 234 CO -0.01 0.56 0.39 0.00 -1.51 0.00 0.00 179.97 179.40 1fc5 h ALA 235 N 1.21 1.33 -0.26 2.80 0.00 -1.29 -2.14 119.26 120.92 1fc5 h ALA 235 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1fc5 h ALA 235 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1fc5 h ALA 235 CO -0.05 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.85 1fc5 h ALA 236 N 1.42 0.34 -0.21 0.00 0.00 -0.64 -1.72 119.26 118.46 1fc5 h ALA 236 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fc5 h ALA 236 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1fc5 h ALA 236 CO -0.04 -0.06 0.13 0.74 0.00 0.00 0.00 179.25 180.02 1fc5 h PHE 237 N 0.27 0.25 -0.80 0.00 0.04 -1.17 -0.59 116.94 114.93 1fc5 h PHE 237 Ca 0.09 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 1fc5 h PHE 237 Cb 0.18 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1fc5 h PHE 237 CO -0.01 0.15 0.50 0.82 -0.60 0.00 0.00 178.31 179.18 1fc5 h ILE 238 N 0.27 1.22 -0.31 -0.55 2.04 -1.32 -0.20 117.51 118.66 1fc5 h ILE 238 Ca 0.08 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 1fc5 h ILE 238 Cb -0.02 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1fc5 h ILE 238 CO -0.03 0.22 -0.11 -0.08 0.00 0.00 0.00 178.15 178.15 1fc5 h GLU 239 N 1.10 0.63 -0.08 2.37 4.57 -1.10 -2.24 114.58 119.82 1fc5 h GLU 239 Ca 0.29 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1fc5 h GLU 239 Cb -0.07 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1fc5 h GLU 239 CO -0.06 0.83 0.04 0.00 -1.18 0.00 0.00 179.01 178.65 1fc5 h ALA 240 N 0.78 0.11 -0.56 2.92 0.00 -0.87 -2.71 119.26 118.92 1fc5 h ALA 240 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fc5 h ALA 240 Cb 0.62 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1fc5 h ALA 240 CO 0.04 -0.36 0.37 0.22 0.00 0.00 0.00 179.25 179.52 1fc5 h ASP 241 N 0.04 0.63 -0.75 0.00 3.58 -1.05 -2.82 116.42 116.04 1fc5 h ASP 241 Ca 0.03 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1fc5 h ASP 241 Cb 0.07 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1fc5 h ASP 241 CO -0.00 0.45 0.44 0.77 -2.88 0.00 0.00 179.24 178.02 1fc5 h SER 242 N 0.74 0.93 -0.39 2.28 4.64 -1.07 -3.28 113.55 117.40 1fc5 h SER 242 Ca 0.21 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.23 1fc5 h SER 242 Cb -0.06 -0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 61.65 1fc5 h SER 242 CO -0.05 0.73 -0.23 0.00 -0.87 0.00 0.00 176.83 176.42 1fc5 n GLN 243 N -4.37 2.12 -3.82 4.77 10.64 -1.07 -5.05 117.38 120.60 1fc5 n GLN 243 Ca 0.08 -3.38 -0.09 0.00 -1.83 0.00 0.00 57.00 51.78 1fc5 n GLN 243 Cb 0.08 -1.88 -0.03 0.00 -0.86 0.00 0.00 30.24 27.55 1fc5 n GLN 243 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1fc5 s ALA 244 N -3.34 -0.90 -0.10 2.61 0.00 -1.20 -4.88 121.76 113.95 1fc5 s ALA 244 Ca 0.46 -0.36 0.16 0.00 0.00 0.00 0.00 51.96 52.21 1fc5 s ALA 244 Cb 0.41 0.90 -0.18 0.00 0.00 0.00 0.00 23.12 24.25 1fc5 s ALA 244 CO -0.01 -0.88 0.71 -0.25 0.00 0.00 0.00 175.76 175.33 1fc5 n ASP 245 N -0.39 0.78 -3.88 0.00 8.00 0.02 -4.56 116.55 116.52 1fc5 n ASP 245 Ca -0.07 0.35 -0.12 0.00 0.71 0.00 0.00 54.79 55.67 1fc5 n ASP 245 Cb 0.61 0.21 -0.13 0.00 -0.02 0.00 0.00 41.12 41.79 1fc5 n ASP 245 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fc5 s VAL 246 N -2.82 0.02 -0.10 2.53 1.01 -0.90 -2.17 120.40 117.97 1fc5 s VAL 246 Ca -0.04 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1fc5 s VAL 246 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.39 1fc5 s VAL 246 CO 0.82 -0.09 -0.19 -0.69 0.00 0.00 0.00 175.10 174.96 1fc5 s VAL 247 N -0.25 1.71 -0.08 2.92 1.01 -0.24 -0.68 120.40 124.80 1fc5 s VAL 247 Ca -0.03 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1fc5 s VAL 247 Cb -0.02 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1fc5 s VAL 247 CO -0.00 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 174.77 1fc5 s ILE 248 N 0.71 1.62 -0.31 2.22 1.01 0.44 -1.73 121.20 125.16 1fc5 s ILE 248 Ca -0.12 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 1fc5 s ILE 248 Cb -0.16 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1fc5 s ILE 248 CO 0.02 0.46 0.33 -0.55 0.00 0.00 0.00 174.94 175.20 1fc5 s SER 249 N 0.42 6.16 -0.01 3.58 0.15 -0.73 -2.43 113.70 120.85 1fc5 s SER 249 Ca -0.15 -0.04 0.06 0.00 0.70 0.00 0.00 55.95 56.51 1fc5 s SER 249 Cb -0.16 -2.18 0.17 0.00 -1.71 0.00 0.00 66.02 62.14 1fc5 s SER 249 CO 0.06 -0.23 1.10 -1.54 1.20 0.00 0.00 173.24 173.83 1fc5 n SER 250 N 5.29 1.14 0.00 5.45 3.41 -0.90 -1.71 113.62 126.30 1fc5 n SER 250 Ca -0.10 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1fc5 n SER 250 Cb 0.50 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1fc5 n SER 250 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fc5 n GLY 251 N 0.73 4.92 0.00 5.00 0.00 -1.26 -4.65 105.19 109.94 1fc5 n GLY 251 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1fc5 n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc5 n GLY 252 N -1.96 2.06 3.83 -0.02 0.00 -1.25 -1.21 105.19 106.64 1fc5 n GLY 252 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1fc5 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc5 s VAL 253 N -2.08 5.36 0.19 1.61 1.01 -1.26 -4.81 120.40 120.42 1fc5 s VAL 253 Ca 0.00 0.16 -0.32 0.00 0.00 0.00 0.00 61.98 61.81 1fc5 s VAL 253 Cb 0.00 -3.35 -0.15 0.00 0.00 0.00 0.00 36.38 32.88 1fc5 s VAL 253 CO 0.00 0.58 1.16 -0.24 0.00 0.00 0.00 175.10 176.61 1fc5 n SER 254 N 2.29 1.41 -1.52 3.32 2.88 -1.26 -4.86 113.62 115.87 1fc5 n SER 254 Ca -0.19 1.14 -0.11 0.00 -1.33 0.00 0.00 58.87 58.39 1fc5 n SER 254 Cb 0.54 -1.23 0.09 0.00 -0.75 0.00 0.00 64.21 62.86 1fc5 n SER 254 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1fc5 n VAL 255 N 1.41 2.26 0.00 2.46 0.24 -1.26 -4.90 118.33 118.54 1fc5 n VAL 255 Ca 0.14 -3.68 0.00 0.00 -2.04 0.00 0.00 64.34 58.76 1fc5 n VAL 255 Cb 0.26 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1fc5 n VAL 255 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fc5 n GLY 256 N -0.81 3.39 3.57 7.63 0.00 -1.26 -4.33 105.19 113.38 1fc5 n GLY 256 Ca 0.32 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1fc5 n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fc5 n GLU 257 N 0.00 1.09 -2.97 1.61 1.02 -1.26 -4.89 120.64 115.23 1fc5 n GLU 257 Ca 0.00 0.40 -0.44 0.00 -0.02 0.00 0.00 57.16 57.09 1fc5 n GLU 257 Cb 0.00 -1.93 -0.01 0.00 -0.02 0.00 0.00 31.44 29.47 1fc5 n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fc5 s ALA 258 N -1.37 3.70 0.43 0.62 0.00 -1.26 -4.71 121.76 119.17 1fc5 s ALA 258 Ca 0.65 -3.06 0.02 0.00 0.00 0.00 0.00 51.96 49.56 1fc5 s ALA 258 Cb -0.54 -4.03 -0.01 0.00 0.00 0.00 0.00 23.12 18.54 1fc5 s ALA 258 CO 0.56 -2.83 0.06 -0.40 0.00 0.00 0.00 175.76 173.14 1fc5 n ASP 259 N 5.92 2.44 0.27 0.00 5.68 -1.26 -5.04 116.55 124.56 1fc5 n ASP 259 Ca 0.28 -3.05 0.14 0.00 -0.50 0.00 0.00 54.79 51.66 1fc5 n ASP 259 Cb 0.46 0.59 0.83 0.00 -1.14 0.00 0.00 41.12 41.86 1fc5 n ASP 259 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1fc5 h TYR 260 N 1.40 0.00 -0.18 2.11 -0.00 -2.02 -2.60 116.97 115.69 1fc5 h TYR 260 Ca -0.35 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.21 1fc5 h TYR 260 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1fc5 h TYR 260 CO 0.00 0.00 -0.59 1.79 -0.00 0.00 0.00 178.16 179.36 1fc5 h THR 261 N 0.00 1.32 -0.25 -0.90 1.35 -1.94 -3.10 112.91 109.39 1fc5 h THR 261 Ca 0.01 -1.86 -0.00 0.00 -0.55 0.00 0.00 66.41 64.02 1fc5 h THR 261 Cb 0.07 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1fc5 h THR 261 CO -0.00 0.58 0.15 0.50 -0.25 0.00 0.00 175.52 176.49 1fc5 h LYS 262 N 0.43 0.34 -0.11 4.72 3.64 -1.74 -1.06 116.57 122.79 1fc5 h LYS 262 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1fc5 h LYS 262 Cb 1.15 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1fc5 h LYS 262 CO 0.11 0.24 -0.02 1.15 -2.27 0.00 0.00 179.45 178.66 1fc5 h THR 263 N 0.34 1.28 -0.54 1.00 2.02 -1.61 -2.24 112.91 113.16 1fc5 h THR 263 Ca 0.09 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 1fc5 h THR 263 Cb -0.01 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1fc5 h THR 263 CO -0.02 0.26 0.23 0.40 0.37 0.00 0.00 175.52 176.77 1fc5 h ILE 264 N -0.11 1.21 -0.07 3.11 2.04 -1.44 -1.80 117.51 120.45 1fc5 h ILE 264 Ca 0.03 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1fc5 h ILE 264 Cb 0.42 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1fc5 h ILE 264 CO 0.01 0.25 -0.14 0.25 0.00 0.00 0.00 178.15 178.52 1fc5 h LEU 265 N 0.74 -0.42 -1.57 1.44 6.46 -1.16 -2.35 115.31 118.45 1fc5 h LEU 265 Ca 0.18 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.97 1fc5 h LEU 265 Cb 0.17 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 1fc5 h LEU 265 CO -0.02 -0.19 -0.23 -0.33 -0.62 0.00 0.00 178.44 177.06 1fc5 h GLU 266 N -0.20 0.00 -0.01 1.25 5.08 -1.25 -2.46 114.58 117.00 1fc5 h GLU 266 Ca 0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1fc5 h GLU 266 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1fc5 h GLU 266 CO -0.19 0.23 -0.67 0.93 -1.00 0.00 0.00 179.01 178.31 1fc5 h GLU 267 N 0.00 0.05 0.00 2.33 5.08 -0.87 -3.26 114.58 117.90 1fc5 h GLU 267 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1fc5 h GLU 267 Cb 0.47 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1fc5 h GLU 267 CO 0.03 0.70 -0.64 -0.07 -1.00 0.00 0.00 179.01 178.03 1fc5 h LEU 268 N 0.03 0.00 0.00 1.33 3.38 -1.05 -3.49 115.31 115.51 1fc5 h LEU 268 Ca -0.01 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1fc5 h LEU 268 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1fc5 h LEU 268 CO 0.09 0.09 0.16 0.61 0.09 0.00 0.00 178.44 179.48 1fc5 n GLY 269 N 1.32 1.32 3.23 0.83 0.00 -0.96 -4.19 105.19 106.73 1fc5 n GLY 269 Ca 0.03 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1fc5 n GLY 269 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fc5 s GLU 270 N -2.02 2.67 0.06 1.61 2.56 -0.66 -4.58 118.70 118.34 1fc5 s GLU 270 Ca 0.07 -1.91 0.04 0.00 0.00 0.00 0.00 54.97 53.18 1fc5 s GLU 270 Cb -0.01 -4.01 -0.04 0.00 2.00 0.00 0.00 34.13 32.07 1fc5 s GLU 270 CO 0.03 -1.22 -0.03 0.42 -0.56 0.00 0.00 175.26 173.90 1fc5 s ILE 271 N 1.13 3.85 -0.06 -3.70 -1.09 -1.26 -1.30 121.20 118.77 1fc5 s ILE 271 Ca 0.08 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.61 1fc5 s ILE 271 Cb -0.24 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 1fc5 s ILE 271 CO -0.01 0.21 -0.21 0.00 -1.23 0.00 0.00 174.94 173.69 1fc5 s ALA 272 N -1.20 2.35 -0.30 9.38 0.00 0.15 -4.98 121.76 127.17 1fc5 s ALA 272 Ca 0.22 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1fc5 s ALA 272 Cb -0.11 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.26 1fc5 s ALA 272 CO 0.14 0.46 0.00 -0.06 0.00 0.00 0.00 175.76 176.31 1fc5 s PHE 273 N -0.36 3.23 0.20 0.00 0.40 -1.26 -1.56 117.98 118.63 1fc5 s PHE 273 Ca 0.03 -1.77 0.05 0.00 -0.60 0.00 0.00 56.93 54.64 1fc5 s PHE 273 Cb -0.12 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 1fc5 s PHE 273 CO 0.02 -0.78 0.25 -1.58 0.70 0.00 0.00 175.22 173.83 1fc5 s TRP 274 N 1.28 3.32 -0.43 0.36 0.51 0.82 -4.95 118.94 119.85 1fc5 s TRP 274 Ca -0.04 0.00 0.03 0.00 -2.12 0.00 0.00 56.10 53.97 1fc5 s TRP 274 Cb -0.19 -1.55 0.12 0.00 -0.81 0.00 0.00 33.47 31.04 1fc5 s TRP 274 CO -0.01 0.50 0.18 0.15 -0.51 0.00 0.00 176.95 177.26 1fc5 s LYS 275 N -3.53 1.54 0.42 4.98 1.02 -1.26 -1.96 119.74 120.94 1fc5 s LYS 275 Ca 0.33 -2.10 -0.19 0.00 0.02 0.00 0.00 55.97 54.03 1fc5 s LYS 275 Cb -0.10 -2.91 -0.10 0.00 -0.52 0.00 0.00 37.83 34.21 1fc5 s LYS 275 CO 0.27 -1.06 0.91 -0.51 -0.92 0.00 0.00 175.35 174.03 1fc5 s LEU 276 N 0.40 3.91 -1.33 3.17 1.43 -0.18 -4.53 118.68 121.56 1fc5 s LEU 276 Ca 0.15 1.58 -0.07 0.00 -1.03 0.00 0.00 54.13 54.76 1fc5 s LEU 276 Cb -0.23 -4.43 0.12 0.00 0.03 0.00 0.00 46.19 41.68 1fc5 s LEU 276 CO -0.05 -0.36 2.30 0.00 0.23 0.00 0.00 176.35 178.47 1fc5 n ALA 277 N -0.75 6.53 -2.35 4.21 0.00 -1.26 -4.67 120.51 122.22 1fc5 n ALA 277 Ca 0.06 -4.11 -0.18 0.00 0.00 0.00 0.00 53.44 49.22 1fc5 n ALA 277 Cb 0.54 -2.86 -0.10 0.00 0.00 0.00 0.00 19.45 17.03 1fc5 n ALA 277 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1fc5 s ILE 278 N -0.61 0.81 -0.19 0.00 -4.36 -1.26 -1.05 121.20 114.54 1fc5 s ILE 278 Ca 0.52 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 1fc5 s ILE 278 Cb 0.16 -2.61 0.06 0.00 1.25 0.00 0.00 42.46 41.32 1fc5 s ILE 278 CO -0.07 -0.07 0.46 -0.75 0.24 0.00 0.00 174.94 174.75 1fc5 s LYS 279 N -3.96 0.45 0.84 0.37 2.20 -0.69 -4.45 119.74 114.50 1fc5 s LYS 279 Ca 0.35 0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 56.71 1fc5 s LYS 279 Cb 0.08 0.01 0.10 0.00 -1.51 0.00 0.00 37.83 36.50 1fc5 s LYS 279 CO 0.13 -0.16 1.14 -1.25 -0.36 0.00 0.00 175.35 174.86 1fc5 s PRO 280 N 1.42 1.73 0.24 4.03 0.04 -1.26 -0.61 135.00 140.59 1fc5 s PRO 280 Ca -0.09 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1fc5 s PRO 280 Cb -0.08 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1fc5 s PRO 280 CO -0.14 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.52 1fc5 n GLY 281 N -2.65 -1.77 0.00 0.56 0.00 -1.26 -4.82 105.19 95.25 1fc5 n GLY 281 Ca 0.07 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1fc5 n GLY 281 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fc5 n LYS 282 N 0.00 0.00 -2.21 1.61 4.81 -1.26 -4.73 118.16 116.38 1fc5 n LYS 282 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1fc5 n LYS 282 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1fc5 n LYS 282 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fc5 s PRO 283 N 0.00 3.59 -0.28 1.64 0.04 -1.26 -1.01 135.00 137.73 1fc5 s PRO 283 Ca 0.00 1.11 -0.21 0.00 0.04 0.00 0.00 61.00 61.93 1fc5 s PRO 283 Cb 0.00 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1fc5 s PRO 283 CO 0.00 -0.58 0.86 0.12 0.04 0.00 0.00 177.00 177.44 1fc5 s PHE 284 N -2.51 -0.72 -0.03 0.56 5.36 -0.83 -4.56 117.98 115.25 1fc5 s PHE 284 Ca 0.62 1.59 0.04 0.00 -0.96 0.00 0.00 56.93 58.22 1fc5 s PHE 284 Cb -0.14 0.40 -0.03 0.00 -0.34 0.00 0.00 43.02 42.91 1fc5 s PHE 284 CO 0.34 -0.35 -0.14 0.00 -1.46 0.00 0.00 175.22 173.61 1fc5 s ALA 285 N 0.80 2.69 -0.14 11.12 0.00 -1.08 -0.13 121.76 135.03 1fc5 s ALA 285 Ca -0.03 -1.01 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1fc5 s ALA 285 Cb -0.05 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.16 1fc5 s ALA 285 CO -0.09 0.56 0.40 0.12 0.00 0.00 0.00 175.76 176.75 1fc5 s PHE 286 N -0.78 -0.43 -0.00 0.00 5.36 -0.60 -1.41 117.98 120.12 1fc5 s PHE 286 Ca 0.12 1.03 -0.02 0.00 -0.96 0.00 0.00 56.93 57.10 1fc5 s PHE 286 Cb -0.11 0.15 0.01 0.00 -0.34 0.00 0.00 43.02 42.73 1fc5 s PHE 286 CO 0.02 -0.23 0.10 0.41 -1.46 0.00 0.00 175.22 174.06 1fc5 n GLY 287 N 2.74 0.60 3.33 13.12 0.00 -0.84 -0.67 105.19 123.47 1fc5 n GLY 287 Ca -0.14 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 1fc5 n GLY 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fc5 s LYS 288 N -2.00 3.39 0.46 1.61 2.47 -0.42 -1.15 119.74 124.10 1fc5 s LYS 288 Ca 0.02 -0.64 0.00 0.00 -1.56 0.00 0.00 55.97 53.80 1fc5 s LYS 288 Cb -0.00 -2.90 0.09 0.00 -1.46 0.00 0.00 37.83 33.56 1fc5 s LYS 288 CO -0.00 -0.06 0.63 1.28 0.16 0.00 0.00 175.35 177.36 1fc5 n LEU 289 N 4.38 0.00 -0.14 5.43 4.77 0.19 -1.66 117.00 129.96 1fc5 n LEU 289 Ca -0.18 -1.37 -0.05 0.00 -0.03 0.00 0.00 56.01 54.38 1fc5 n LEU 289 Cb 0.51 -0.41 0.14 0.00 -2.33 0.00 0.00 43.42 41.33 1fc5 n LEU 289 CO 0.30 -0.80 0.90 0.28 -1.33 0.00 0.00 177.39 176.73 1fc5 h SER 290 N -0.35 0.84 0.00 -1.43 0.02 -1.97 -3.34 113.55 107.31 1fc5 h SER 290 Ca -0.21 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1fc5 h SER 290 Cb 0.79 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1fc5 h SER 290 CO 0.23 0.87 -0.08 0.59 -1.14 0.00 0.00 176.83 177.31 1fc5 n ASN 291 N -4.22 1.07 -3.33 3.07 3.02 -1.26 -5.10 115.26 108.51 1fc5 n ASN 291 Ca 0.03 -1.83 -0.08 0.00 -0.03 0.00 0.00 54.58 52.67 1fc5 n ASN 291 Cb 0.29 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.36 1fc5 n ASN 291 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fc5 s SER 292 N -0.95 -0.11 0.14 6.41 1.04 -1.25 -4.77 113.70 114.21 1fc5 s SER 292 Ca 0.05 -0.91 -0.02 0.00 0.48 0.00 0.00 55.95 55.56 1fc5 s SER 292 Cb 0.04 0.79 -0.05 0.00 0.10 0.00 0.00 66.02 66.91 1fc5 s SER 292 CO 0.00 -1.53 0.33 0.26 0.98 0.00 0.00 173.24 173.29 1fc5 s TRP 293 N -2.97 3.49 -0.06 5.02 0.52 -0.92 -0.64 118.94 123.37 1fc5 s TRP 293 Ca 0.14 0.38 0.04 0.00 0.02 0.00 0.00 56.10 56.68 1fc5 s TRP 293 Cb -0.05 -1.87 -0.00 0.00 -1.15 0.00 0.00 33.47 30.39 1fc5 s TRP 293 CO 0.09 0.46 -0.20 0.12 0.02 0.00 0.00 176.95 177.44 1fc5 s PHE 294 N -1.69 2.06 -0.10 -1.98 5.36 -0.30 -1.07 117.98 120.26 1fc5 s PHE 294 Ca 0.38 -0.68 0.02 0.00 -0.96 0.00 0.00 56.93 55.69 1fc5 s PHE 294 Cb -0.12 -1.39 0.01 0.00 -0.34 0.00 0.00 43.02 41.19 1fc5 s PHE 294 CO 0.27 -0.25 -0.15 0.00 -1.46 0.00 0.00 175.22 173.64 1fc5 s GLY 296 N 0.98 1.44 0.13 0.00 0.00 -0.50 -1.77 107.32 107.59 1fc5 s GLY 296 Ca -0.07 -1.13 -0.00 0.00 0.00 0.00 0.00 44.72 43.51 1fc5 s GLY 296 CO -0.01 0.15 0.30 1.08 0.00 0.00 0.00 173.10 174.62 1fc5 s LEU 297 N 1.07 4.31 0.66 0.66 1.43 -0.70 -2.62 118.68 123.49 1fc5 s LEU 297 Ca -0.01 0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.28 1fc5 s LEU 297 Cb -0.14 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1fc5 s LEU 297 CO -0.05 0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.57 1fc5 s PRO 298 N -2.88 2.72 0.21 1.29 0.04 -1.26 -4.09 135.00 131.03 1fc5 s PRO 298 Ca 0.37 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 1fc5 s PRO 298 Cb -0.12 -1.93 0.15 0.00 0.04 0.00 0.00 34.50 32.63 1fc5 s PRO 298 CO 0.28 -1.32 1.76 0.78 0.04 0.00 0.00 177.00 178.53 1fc5 h GLY 299 N 0.06 1.27 -5.00 0.56 0.00 -1.94 -3.37 103.07 94.65 1fc5 h GLY 299 Ca -0.47 -0.73 -0.57 0.00 0.00 0.00 0.00 47.33 45.57 1fc5 h GLY 299 CO 0.53 0.68 0.92 -2.01 0.00 0.00 0.00 176.54 176.67 1fc5 n ASN 300 N -4.26 3.46 -0.21 0.19 5.15 -1.26 -4.86 115.26 113.47 1fc5 n ASN 300 Ca 0.07 1.05 -0.03 0.00 -0.60 0.00 0.00 54.58 55.06 1fc5 n ASN 300 Cb 0.21 -1.47 0.07 0.00 -0.53 0.00 0.00 39.78 38.07 1fc5 n ASN 300 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1fc5 h PRO 301 N 6.84 0.68 -0.36 1.20 0.13 -1.85 0.21 132.00 138.84 1fc5 h PRO 301 Ca -0.45 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1fc5 h PRO 301 Cb 1.24 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1fc5 h PRO 301 CO 0.92 0.45 0.09 0.28 -0.23 0.00 0.00 178.00 179.50 1fc5 h VAL 302 N 0.70 1.22 -0.59 1.56 2.07 -1.87 -1.83 116.25 117.51 1fc5 h VAL 302 Ca 0.26 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1fc5 h VAL 302 Cb 0.09 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1fc5 h VAL 302 CO -0.13 0.26 0.08 0.28 0.02 0.00 0.00 177.57 178.08 1fc5 h SER 303 N 0.43 0.92 -0.32 0.57 0.02 -1.80 -1.62 113.55 111.76 1fc5 h SER 303 Ca 0.11 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1fc5 h SER 303 Cb 0.30 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1fc5 h SER 303 CO 0.00 0.93 -0.01 0.00 -1.14 0.00 0.00 176.83 176.61 1fc5 h ALA 304 N 1.18 0.44 -0.52 3.77 0.00 -0.45 -1.54 119.26 122.12 1fc5 h ALA 304 Ca 0.18 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1fc5 h ALA 304 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1fc5 h ALA 304 CO 0.01 0.21 0.07 1.15 0.00 0.00 0.00 179.25 180.69 1fc5 h THR 305 N 0.38 1.25 -0.51 0.00 2.02 -1.20 -1.45 112.91 113.40 1fc5 h THR 305 Ca 0.09 -0.98 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 1fc5 h THR 305 Cb 0.47 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1fc5 h THR 305 CO 0.02 0.35 -0.07 0.25 0.37 0.00 0.00 175.52 176.44 1fc5 h LEU 306 N 0.76 0.89 -0.53 2.58 5.85 -1.28 -2.31 115.31 121.27 1fc5 h LEU 306 Ca 0.16 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 1fc5 h LEU 306 Cb 0.43 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1fc5 h LEU 306 CO 0.01 0.99 -0.17 0.74 -0.34 0.00 0.00 178.44 179.67 1fc5 h THR 307 N 0.82 1.27 -0.26 1.05 2.02 -1.10 -2.37 112.91 114.34 1fc5 h THR 307 Ca 0.14 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.96 1fc5 h THR 307 Cb 0.58 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1fc5 h THR 307 CO 0.04 0.47 0.05 0.15 0.37 0.00 0.00 175.52 176.59 1fc5 h PHE 308 N 0.88 0.45 -0.99 3.16 3.04 -1.17 -2.30 116.94 120.00 1fc5 h PHE 308 Ca 0.12 -0.06 0.02 0.00 3.98 0.00 0.00 57.97 62.04 1fc5 h PHE 308 Cb 0.75 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.08 1fc5 h PHE 308 CO 0.05 0.52 0.65 -0.92 -2.02 0.00 0.00 178.31 176.59 1fc5 h TYR 309 N 0.24 1.23 0.00 0.41 3.20 -1.34 -0.66 116.97 120.05 1fc5 h TYR 309 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1fc5 h TYR 309 Cb 0.31 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1fc5 h TYR 309 CO 0.02 0.74 -1.15 1.04 -1.64 0.00 0.00 178.16 177.16 1fc5 n GLN 310 N -4.43 0.30 0.01 1.82 1.13 -0.90 -4.33 117.38 110.98 1fc5 n GLN 310 Ca 0.12 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1fc5 n GLN 310 Cb 0.05 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.83 1fc5 n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1fc5 n LEU 311 N -1.95 0.17 -0.08 1.08 4.77 -0.87 -4.73 117.00 115.39 1fc5 n LEU 311 Ca 0.01 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1fc5 n LEU 311 Cb 0.44 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1fc5 n LEU 311 CO 0.41 -0.14 0.60 0.58 -1.33 0.00 0.00 177.39 177.51 1fc5 h VAL 312 N 0.00 1.28 0.27 4.08 2.07 -1.47 -2.82 116.25 119.66 1fc5 h VAL 312 Ca 0.00 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1fc5 h VAL 312 Cb 0.80 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1fc5 h VAL 312 CO 0.00 0.50 -0.23 -0.61 0.02 0.00 0.00 177.57 177.25 1fc5 h GLN 313 N 0.67 -0.50 0.00 1.57 4.15 -1.33 -0.74 115.11 118.93 1fc5 h GLN 313 Ca 0.06 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1fc5 h GLN 313 Cb 0.91 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 1fc5 h GLN 313 CO 0.08 -0.33 -0.24 -1.00 -1.93 0.00 0.00 178.83 175.41 1fc5 h PRO 314 N -0.52 0.00 -0.50 -2.39 0.13 -1.82 -1.75 132.00 125.16 1fc5 h PRO 314 Ca -0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1fc5 h PRO 314 Cb 0.47 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1fc5 h PRO 314 CO -0.03 0.24 0.23 1.25 -0.23 0.00 0.00 178.00 179.46 1fc5 h LEU 315 N 0.00 0.66 -0.89 1.56 5.85 -1.16 -2.30 115.31 119.03 1fc5 h LEU 315 Ca -0.00 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 1fc5 h LEU 315 Cb 0.51 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1fc5 h LEU 315 CO 0.03 0.62 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.27 1fc5 h LEU 316 N 0.66 0.31 -0.41 2.25 3.38 -0.66 -2.68 115.31 118.18 1fc5 h LEU 316 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1fc5 h LEU 316 Cb 0.14 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1fc5 h LEU 316 CO -0.02 0.69 0.22 0.00 0.09 0.00 0.00 178.44 179.42 1fc5 h ALA 317 N 1.32 0.53 -0.40 1.53 0.00 -0.85 -1.49 119.26 119.90 1fc5 h ALA 317 Ca 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1fc5 h ALA 317 Cb 0.83 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1fc5 h ALA 317 CO 0.07 0.07 -0.15 -0.22 0.00 0.00 0.00 179.25 179.01 1fc5 h LYS 318 N 0.53 0.73 -0.57 0.00 3.64 -1.34 -2.93 116.57 116.63 1fc5 h LYS 318 Ca 0.14 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1fc5 h LYS 318 Cb 0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1fc5 h LYS 318 CO -0.02 0.85 0.09 -0.07 -2.27 0.00 0.00 179.45 178.02 1fc5 h LEU 319 N 0.66 0.87 -0.28 5.20 3.38 -1.15 -2.39 115.31 121.60 1fc5 h LEU 319 Ca 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1fc5 h LEU 319 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fc5 h LEU 319 CO 0.04 0.89 0.00 -1.54 0.09 0.00 0.00 178.44 177.92 1fc5 n SER 320 N -4.23 0.18 0.00 -0.43 3.41 -0.59 -1.92 113.62 110.04 1fc5 n SER 320 Ca 0.04 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1fc5 n SER 320 Cb 0.27 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1fc5 n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fc5 n GLY 321 N -0.52 0.61 3.68 5.00 0.00 -0.90 -4.83 105.19 108.23 1fc5 n GLY 321 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1fc5 n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fc5 s ASN 322 N -2.97 6.78 0.09 1.61 3.04 -1.12 -4.50 114.94 117.87 1fc5 s ASN 322 Ca 0.00 2.18 0.13 0.00 0.04 0.00 0.00 52.86 55.21 1fc5 s ASN 322 Cb 0.00 -2.56 -0.14 0.00 -1.54 0.00 0.00 41.25 37.02 1fc5 s ASN 322 CO 0.00 -0.79 1.02 0.71 -3.04 0.00 0.00 177.10 175.01 1fc5 h THR 323 N 5.02 0.96 -3.58 -5.21 1.35 -1.81 -3.41 112.91 106.23 1fc5 h THR 323 Ca -0.38 -2.58 -0.63 0.00 -0.55 0.00 0.00 66.41 62.27 1fc5 h THR 323 Cb 1.18 2.41 -0.13 0.00 -1.73 0.00 0.00 68.15 69.88 1fc5 h THR 323 CO 0.92 0.55 0.24 0.00 -0.25 0.00 0.00 175.52 176.98 1fc5 s ALA 324 N -2.79 3.38 -0.02 6.62 0.00 -1.26 -5.01 121.76 122.68 1fc5 s ALA 324 Ca -0.01 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1fc5 s ALA 324 Cb 0.09 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.97 1fc5 s ALA 324 CO 0.80 -1.62 0.70 -1.12 0.00 0.00 0.00 175.76 174.53 1fc5 s SER 325 N 1.94 -0.60 0.00 0.00 0.01 -1.26 -4.98 113.70 108.81 1fc5 s SER 325 Ca 0.27 0.52 0.00 0.00 1.31 0.00 0.00 55.95 58.05 1fc5 s SER 325 Cb -0.13 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1fc5 s SER 325 CO 0.18 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.79 1fc5 n GLY 326 N 0.60 0.00 0.37 3.44 0.00 -1.26 -5.14 105.19 103.20 1fc5 n GLY 326 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1fc5 n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fc5 n LEU 327 N 0.00 0.00 -4.75 0.99 4.32 -1.26 -4.92 117.00 111.38 1fc5 n LEU 327 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.62 1fc5 n LEU 327 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 1fc5 n LEU 327 CO 0.00 0.00 0.90 -2.16 -1.22 0.00 0.00 177.39 174.91 1fc5 s PRO 328 N -0.94 3.07 0.76 3.23 0.04 -1.26 -5.00 135.00 134.90 1fc5 s PRO 328 Ca 0.00 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1fc5 s PRO 328 Cb 0.00 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1fc5 s PRO 328 CO 0.00 -1.18 1.09 0.00 0.04 0.00 0.00 177.00 176.96 1fc5 s ALA 329 N -1.45 2.49 0.15 8.56 0.00 -1.26 -5.00 121.76 125.24 1fc5 s ALA 329 Ca 0.74 -0.23 0.09 0.00 0.00 0.00 0.00 51.96 52.57 1fc5 s ALA 329 Cb -0.35 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1fc5 s ALA 329 CO 0.39 -1.50 -0.12 1.03 0.00 0.00 0.00 175.76 175.56 1fc5 s ARG 330 N -5.21 2.00 0.06 0.00 0.52 -1.26 -4.55 118.95 110.51 1fc5 s ARG 330 Ca 0.60 -1.21 0.03 0.00 -0.52 0.00 0.00 55.73 54.63 1fc5 s ARG 330 Cb -0.13 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.14 1fc5 s ARG 330 CO 0.53 0.46 -0.08 1.14 0.02 0.00 0.00 175.30 177.37 1fc5 s GLN 331 N -2.54 0.64 -0.05 3.54 -2.07 -1.02 -4.95 119.66 113.21 1fc5 s GLN 331 Ca 0.22 -0.92 -0.14 0.00 -1.82 0.00 0.00 55.36 52.70 1fc5 s GLN 331 Cb -0.10 -0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 31.43 1fc5 s GLN 331 CO 0.14 0.05 0.36 -0.98 -1.32 0.00 0.00 175.29 173.54 1fc5 s ARG 332 N -2.14 3.94 0.10 9.60 1.70 -1.26 -1.00 118.95 129.89 1fc5 s ARG 332 Ca -0.04 0.30 -0.11 0.00 -0.47 0.00 0.00 55.73 55.41 1fc5 s ARG 332 Cb -0.06 -3.27 0.01 0.00 -0.57 0.00 0.00 34.95 31.06 1fc5 s ARG 332 CO -0.00 0.59 0.27 0.08 -1.08 0.00 0.00 175.30 175.15 1fc5 s VAL 333 N -0.69 0.12 0.34 4.99 1.01 0.07 -4.95 120.40 121.28 1fc5 s VAL 333 Ca 0.22 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1fc5 s VAL 333 Cb -0.15 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.87 1fc5 s VAL 333 CO 0.10 -0.53 0.70 -0.13 0.00 0.00 0.00 175.10 175.25 1fc5 s ARG 334 N -3.84 3.85 -0.02 2.72 0.52 -1.26 -0.61 118.95 120.31 1fc5 s ARG 334 Ca 0.04 0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 55.71 1fc5 s ARG 334 Cb 0.04 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1fc5 s ARG 334 CO -0.11 0.11 0.08 -0.08 0.02 0.00 0.00 175.30 175.32 1fc5 s THR 335 N -2.12 4.77 -1.80 0.02 -1.32 -1.04 -2.52 115.64 111.63 1fc5 s THR 335 Ca 0.51 -0.34 0.15 0.00 -1.21 0.00 0.00 61.69 60.80 1fc5 s THR 335 Cb -0.10 -3.16 0.15 0.00 -1.51 0.00 0.00 72.50 67.87 1fc5 s THR 335 CO 0.25 0.39 1.01 0.00 -2.21 0.00 0.00 174.62 174.06 1fc5 n ALA 336 N 1.32 2.45 -2.96 11.08 0.00 -0.88 -1.38 120.51 130.14 1fc5 n ALA 336 Ca -0.14 -0.68 -0.29 0.00 0.00 0.00 0.00 53.44 52.33 1fc5 n ALA 336 Cb 0.53 -0.51 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 1fc5 n ALA 336 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1fc5 s SER 337 N -1.22 2.67 0.39 0.00 0.01 -1.26 -4.90 113.70 109.40 1fc5 s SER 337 Ca 0.19 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 56.72 1fc5 s SER 337 Cb 0.13 -0.88 -0.10 0.00 0.21 0.00 0.00 66.02 65.37 1fc5 s SER 337 CO 0.19 0.18 1.46 -0.13 0.41 0.00 0.00 173.24 175.35 1fc5 s ARG 338 N 0.08 4.04 -0.02 12.44 0.52 -1.26 -4.63 118.95 130.12 1fc5 s ARG 338 Ca -0.08 2.51 0.05 0.00 -0.52 0.00 0.00 55.73 57.69 1fc5 s ARG 338 Cb -0.14 -2.91 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 1fc5 s ARG 338 CO 0.04 -0.56 -0.17 -0.51 0.02 0.00 0.00 175.30 174.12 1fc5 s LEU 339 N -2.20 1.99 -0.16 2.53 1.43 -0.63 -4.97 118.68 116.67 1fc5 s LEU 339 Ca 0.54 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1fc5 s LEU 339 Cb -0.45 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1fc5 s LEU 339 CO 0.61 0.19 0.22 -0.75 0.23 0.00 0.00 176.35 176.86 1fc5 s LYS 340 N -0.26 4.14 -0.07 1.70 2.20 -1.26 -2.06 119.74 124.13 1fc5 s LYS 340 Ca 0.03 -0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.50 1fc5 s LYS 340 Cb -0.08 -3.39 0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1fc5 s LYS 340 CO 0.00 0.33 0.30 0.21 -0.36 0.00 0.00 175.35 175.84 1fc5 s LYS 341 N 0.21 0.50 -0.08 4.03 2.47 -1.26 -4.93 119.74 120.68 1fc5 s LYS 341 Ca 0.14 0.14 0.05 0.00 -1.56 0.00 0.00 55.97 54.73 1fc5 s LYS 341 Cb -0.12 0.23 -0.01 0.00 -1.46 0.00 0.00 37.83 36.47 1fc5 s LYS 341 CO 0.02 -0.10 -0.23 0.99 0.16 0.00 0.00 175.35 176.19 1fc5 s THR 342 N -0.53 2.21 0.77 3.43 2.01 -1.26 -2.83 115.64 119.43 1fc5 s THR 342 Ca -0.06 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 60.81 1fc5 s THR 342 Cb -0.04 -1.83 0.06 0.00 0.01 0.00 0.00 72.50 70.70 1fc5 s THR 342 CO 0.02 0.56 1.16 -2.84 -0.69 0.00 0.00 174.62 172.83 1fc5 s PRO 343 N 0.02 2.00 0.00 4.92 0.02 -1.11 -4.02 135.00 136.85 1fc5 s PRO 343 Ca -0.09 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1fc5 s PRO 343 Cb -0.15 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1fc5 s PRO 343 CO 0.05 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.24 1fc5 n GLY 344 N -0.05 0.89 2.96 0.52 0.00 0.37 -4.96 105.19 104.91 1fc5 n GLY 344 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1fc5 n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fc5 s ARG 345 N -0.86 0.10 -0.41 1.61 0.52 -0.94 -4.81 118.95 114.16 1fc5 s ARG 345 Ca 0.00 0.14 -0.28 0.00 -0.52 0.00 0.00 55.73 55.08 1fc5 s ARG 345 Cb 0.00 0.03 0.02 0.00 0.52 0.00 0.00 34.95 35.52 1fc5 s ARG 345 CO 0.00 -0.03 1.04 -1.17 0.02 0.00 0.00 175.30 175.16 1fc5 s LEU 346 N 0.16 3.85 -0.52 2.53 2.96 -0.21 -4.13 118.68 123.31 1fc5 s LEU 346 Ca -0.01 0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 54.32 1fc5 s LEU 346 Cb -0.02 -3.42 0.10 0.00 0.50 0.00 0.00 46.19 43.35 1fc5 s LEU 346 CO -0.00 -1.03 0.52 -0.62 -1.32 0.00 0.00 176.35 173.89 1fc5 s ASP 347 N 2.08 6.18 -1.30 3.68 2.15 -0.96 -1.70 116.67 126.80 1fc5 s ASP 347 Ca 0.43 -1.50 -0.18 0.00 0.43 0.00 0.00 52.55 51.74 1fc5 s ASP 347 Cb -0.10 -2.23 0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1fc5 s ASP 347 CO 0.24 -0.84 1.84 0.49 -0.17 0.00 0.00 175.17 176.73 1fc5 n PHE 348 N 5.51 4.23 -2.34 -5.34 3.01 0.21 -2.79 117.46 119.96 1fc5 n PHE 348 Ca -0.12 -2.71 -0.33 0.00 1.01 0.00 0.00 57.45 55.30 1fc5 n PHE 348 Cb 0.42 -2.60 -0.02 0.00 -0.01 0.00 0.00 39.48 37.26 1fc5 n PHE 348 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1fc5 s GLN 349 N 4.28 3.75 0.02 -1.08 -0.21 -0.75 -4.69 119.66 120.99 1fc5 s GLN 349 Ca 0.54 1.10 -0.04 0.00 0.02 0.00 0.00 55.36 56.98 1fc5 s GLN 349 Cb 0.06 -2.10 -0.05 0.00 1.00 0.00 0.00 33.01 31.92 1fc5 s GLN 349 CO 0.06 -0.44 0.25 1.03 -2.12 0.00 0.00 175.29 174.06 1fc5 s ARG 350 N -3.89 3.52 0.15 2.91 3.00 -1.26 0.82 118.95 124.21 1fc5 s ARG 350 Ca 0.62 -0.19 -0.04 0.00 0.00 0.00 0.00 55.73 56.11 1fc5 s ARG 350 Cb -0.13 -3.05 0.02 0.00 0.00 0.00 0.00 34.95 31.79 1fc5 s ARG 350 CO 0.30 0.63 0.27 0.41 0.00 0.00 0.00 175.30 176.92 1fc5 n GLY 351 N 0.86 2.02 2.98 -3.53 0.00 -1.07 -3.63 105.19 102.83 1fc5 n GLY 351 Ca -0.09 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1fc5 n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc5 s VAL 352 N -2.62 1.51 0.06 1.61 1.01 0.16 -2.08 120.40 120.05 1fc5 s VAL 352 Ca 0.09 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 1fc5 s VAL 352 Cb -0.01 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 1fc5 s VAL 352 CO 0.06 0.27 0.78 -0.76 0.00 0.00 0.00 175.10 175.46 1fc5 s LEU 353 N 1.48 4.47 0.20 3.92 1.43 -1.26 -1.02 118.68 127.89 1fc5 s LEU 353 Ca 0.02 1.49 -0.14 0.00 -1.03 0.00 0.00 54.13 54.47 1fc5 s LEU 353 Cb -0.15 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1fc5 s LEU 353 CO -0.09 0.02 0.45 -1.10 0.23 0.00 0.00 176.35 175.87 1fc5 s GLN 354 N -0.14 1.38 0.30 1.70 -0.21 -0.20 -4.96 119.66 117.53 1fc5 s GLN 354 Ca 0.39 -1.06 -0.21 0.00 0.02 0.00 0.00 55.36 54.50 1fc5 s GLN 354 Cb -0.21 0.47 -0.09 0.00 1.00 0.00 0.00 33.01 34.18 1fc5 s GLN 354 CO 0.24 -0.57 0.83 1.03 -2.12 0.00 0.00 175.29 174.70 1fc5 s ARG 355 N -3.94 4.33 0.33 2.91 0.52 -1.26 0.21 118.95 122.05 1fc5 s ARG 355 Ca 0.15 1.03 0.07 0.00 -0.52 0.00 0.00 55.73 56.46 1fc5 s ARG 355 Cb 0.00 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 32.76 1fc5 s ARG 355 CO 0.02 0.26 0.38 0.54 0.02 0.00 0.00 175.30 176.52 1fc5 s ASN 356 N -1.80 5.66 0.50 0.23 2.20 -0.57 -4.86 114.94 116.29 1fc5 s ASN 356 Ca 0.50 -0.32 0.39 0.00 -0.94 0.00 0.00 52.86 52.48 1fc5 s ASN 356 Cb -0.15 -1.13 1.57 0.00 -2.00 0.00 0.00 41.25 39.54 1fc5 s ASN 356 CO 0.20 -0.38 1.61 0.00 -2.94 0.00 0.00 177.10 175.60 1fc5 h ALA 357 N 1.08 3.25 0.12 3.54 0.00 -1.98 0.12 119.26 125.38 1fc5 h ALA 357 Ca -0.45 0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 1fc5 h ALA 357 Cb 1.25 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1fc5 h ALA 357 CO 0.56 -1.83 -1.54 -0.44 0.00 0.00 0.00 179.25 175.99 1fc5 h ASP 358 N 0.03 0.41 0.00 0.00 3.32 -2.03 -3.49 116.42 114.66 1fc5 h ASP 358 Ca 0.85 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1fc5 h ASP 358 Cb 3.07 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 42.49 1fc5 h ASP 358 CO -0.22 1.47 0.00 0.61 -1.72 0.00 0.00 179.24 179.38 1fc5 n GLY 359 N 1.68 0.25 3.76 2.75 0.00 0.40 -5.14 105.19 108.89 1fc5 n GLY 359 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1fc5 n GLY 359 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc5 s GLU 360 N 0.00 2.87 0.49 1.61 2.02 -1.26 -4.76 118.70 119.67 1fc5 s GLU 360 Ca 0.00 -0.67 -0.22 0.00 0.02 0.00 0.00 54.97 54.11 1fc5 s GLU 360 Cb 0.00 -2.72 -0.07 0.00 0.10 0.00 0.00 34.13 31.44 1fc5 s GLU 360 CO 0.00 0.58 1.17 -0.51 0.02 0.00 0.00 175.26 176.52 1fc5 s LEU 361 N -2.20 3.92 -0.02 1.80 1.43 -1.26 -1.51 118.68 120.83 1fc5 s LEU 361 Ca 0.27 2.30 -0.06 0.00 -1.03 0.00 0.00 54.13 55.61 1fc5 s LEU 361 Cb -0.12 -4.34 0.01 0.00 0.03 0.00 0.00 46.19 41.76 1fc5 s LEU 361 CO 0.19 -1.05 0.13 -1.83 0.23 0.00 0.00 176.35 174.02 1fc5 s GLU 362 N -2.88 0.31 -0.09 1.70 -1.05 0.13 -4.47 118.70 112.35 1fc5 s GLU 362 Ca 0.67 -0.12 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 1fc5 s GLU 362 Cb -0.28 0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.52 1fc5 s GLU 362 CO 0.33 -0.06 -0.08 0.54 0.95 0.00 0.00 175.26 176.94 1fc5 s VAL 363 N -0.67 3.56 0.37 1.83 0.11 -1.05 -1.03 120.40 123.52 1fc5 s VAL 363 Ca -0.08 -0.51 0.08 0.00 -2.93 0.00 0.00 61.98 58.54 1fc5 s VAL 363 Cb -0.05 -2.48 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 1fc5 s VAL 363 CO 0.01 0.56 0.22 -0.89 -3.33 0.00 0.00 175.10 171.67 1fc5 s THR 364 N -0.37 2.88 0.70 5.04 2.01 -0.19 -2.08 115.64 123.62 1fc5 s THR 364 Ca 0.05 -1.57 -0.06 0.00 0.31 0.00 0.00 61.69 60.42 1fc5 s THR 364 Cb -0.12 -3.02 0.07 0.00 0.01 0.00 0.00 72.50 69.43 1fc5 s THR 364 CO 0.02 -0.11 1.00 0.28 -0.69 0.00 0.00 174.62 175.13 1fc5 s THR 365 N -2.45 2.30 -0.30 -0.82 -1.32 -1.26 0.36 115.64 112.14 1fc5 s THR 365 Ca 0.41 -0.32 0.16 0.00 -1.21 0.00 0.00 61.69 60.73 1fc5 s THR 365 Cb -0.02 -2.98 -0.21 0.00 -1.51 0.00 0.00 72.50 67.78 1fc5 s THR 365 CO 0.24 0.00 0.46 0.35 -2.21 0.00 0.00 174.62 173.47 1fc5 n THR 366 N -2.89 0.00 0.00 5.08 -2.24 -1.24 -4.47 114.28 108.53 1fc5 n THR 366 Ca 0.09 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1fc5 n THR 366 Cb 0.60 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1fc5 n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fc5 n GLY 367 N 1.51 0.52 3.70 3.38 0.00 -1.26 -5.01 105.19 108.03 1fc5 n GLY 367 Ca -0.01 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1fc5 n GLY 367 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1fc5 n HIS 368 N 4.16 1.75 -0.74 1.61 8.25 -1.26 -4.93 115.22 124.06 1fc5 n HIS 368 Ca 0.00 0.43 0.08 0.00 -0.26 0.00 0.00 57.72 57.97 1fc5 n HIS 368 Cb 0.00 -2.27 0.20 0.00 1.12 0.00 0.00 29.99 29.04 1fc5 n HIS 368 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1fc5 n GLN 369 N -1.25 2.71 -0.37 -0.41 1.13 -1.26 -4.96 117.38 112.98 1fc5 n GLN 369 Ca 0.13 -2.53 -0.29 0.00 -1.94 0.00 0.00 57.00 52.37 1fc5 n GLN 369 Cb 0.46 -1.61 0.27 0.00 0.11 0.00 0.00 30.24 29.47 1fc5 n GLN 369 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fc5 n GLY 370 N -0.37 -2.96 0.89 1.08 0.00 -1.26 -4.91 105.19 97.65 1fc5 n GLY 370 Ca 0.17 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.87 1fc5 n GLY 370 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fc5 n SER 371 N -5.10 3.64 -0.40 1.61 3.41 -1.26 -4.33 113.62 111.19 1fc5 n SER 371 Ca 0.07 -2.55 0.14 0.00 -0.26 0.00 0.00 58.87 56.27 1fc5 n SER 371 Cb 0.57 -0.43 0.58 0.00 -0.26 0.00 0.00 64.21 64.67 1fc5 n SER 371 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fc5 n HIS 372 N 0.10 0.02 -4.01 7.33 1.44 -1.26 -4.56 115.22 114.28 1fc5 n HIS 372 Ca 0.18 -0.01 -0.08 0.00 -2.01 0.00 0.00 57.72 55.80 1fc5 n HIS 372 Cb 0.71 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.73 1fc5 n HIS 372 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1fc5 s ILE 373 N -1.98 0.18 -0.01 0.61 -4.36 -1.26 -5.06 121.20 109.32 1fc5 s ILE 373 Ca 0.39 -1.52 0.03 0.00 -0.26 0.00 0.00 60.65 59.30 1fc5 s ILE 373 Cb 0.21 -1.31 -0.05 0.00 1.25 0.00 0.00 42.46 42.56 1fc5 s ILE 373 CO 0.33 -0.84 0.06 0.33 0.24 0.00 0.00 174.94 175.07 1fc5 n PHE 374 N 0.27 0.00 0.33 1.37 7.35 -1.26 -4.76 117.46 120.76 1fc5 n PHE 374 Ca -0.16 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.63 1fc5 n PHE 374 Cb 0.61 -0.10 0.53 0.00 0.35 0.00 0.00 39.48 40.87 1fc5 n PHE 374 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1fc5 h SER 375 N 0.00 0.00 0.71 -2.13 4.64 -2.00 -1.78 113.55 112.99 1fc5 h SER 375 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1fc5 h SER 375 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1fc5 h SER 375 CO 0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 1fc5 h SER 376 N 0.00 0.00 0.89 4.97 4.64 -1.93 -2.22 113.55 119.90 1fc5 h SER 376 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1fc5 h SER 376 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1fc5 h SER 376 CO -0.00 0.00 -0.80 -0.26 -0.87 0.00 0.00 176.83 174.90 1fc5 h PHE 377 N 0.00 0.00 0.03 4.77 0.04 -1.67 -2.62 116.94 117.49 1fc5 h PHE 377 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fc5 h PHE 377 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1fc5 h PHE 377 CO 0.00 0.80 -0.01 1.03 -0.60 0.00 0.00 178.31 179.53 1fc5 h SER 378 N 0.00 -0.03 -0.52 2.17 0.87 -1.61 -3.37 113.55 111.06 1fc5 h SER 378 Ca -0.01 -0.59 0.03 0.00 -1.23 0.00 0.00 61.79 59.99 1fc5 h SER 378 Cb 1.47 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.40 1fc5 h SER 378 CO 0.10 0.73 0.31 -0.07 -0.53 0.00 0.00 176.83 177.38 1fc5 h LEU 379 N -0.96 0.50-10.73 2.23 3.38 -1.57 -3.44 115.31 104.72 1fc5 h LEU 379 Ca -0.00 0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.52 1fc5 h LEU 379 Cb 0.62 -0.10 0.13 0.00 0.09 0.00 0.00 40.66 41.40 1fc5 h LEU 379 CO 0.01 0.35 0.40 -0.83 0.09 0.00 0.00 178.44 178.46 1fc5 s GLY 380 N -2.76 1.70 -0.00 0.83 0.00 -0.99 -4.90 107.32 101.20 1fc5 s GLY 380 Ca -0.13 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1fc5 s GLY 380 CO 0.74 -0.35 0.71 1.16 0.00 0.00 0.00 173.10 175.36 1fc5 n ASN 381 N -3.53 0.03 -3.75 1.64 0.23 -0.88 -4.90 115.26 104.09 1fc5 n ASN 381 Ca 0.12 -1.42 -0.04 0.00 -0.53 0.00 0.00 54.58 52.71 1fc5 n ASN 381 Cb 0.60 -0.08 -0.01 0.00 -2.08 0.00 0.00 39.78 38.20 1fc5 n ASN 381 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fc5 s PHE 383 N -3.37 2.95 -0.47 0.00 0.08 -0.10 -2.58 117.98 114.49 1fc5 s PHE 383 Ca 0.12 -0.27 -0.16 0.00 0.12 0.00 0.00 56.93 56.74 1fc5 s PHE 383 Cb -0.02 -1.86 0.07 0.00 -0.57 0.00 0.00 43.02 40.65 1fc5 s PHE 383 CO 0.02 0.04 0.41 0.42 -0.10 0.00 0.00 175.22 176.01 1fc5 s ILE 384 N -0.00 5.22 -0.88 0.64 1.01 0.24 0.23 121.20 127.67 1fc5 s ILE 384 Ca -0.01 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 1fc5 s ILE 384 Cb -0.14 -4.14 0.12 0.00 0.01 0.00 0.00 42.46 38.32 1fc5 s ILE 384 CO 0.03 -0.59 1.08 -0.69 0.00 0.00 0.00 174.94 174.77 1fc5 s VAL 385 N 1.67 4.69 -0.25 2.92 1.01 -0.88 -1.80 120.40 127.76 1fc5 s VAL 385 Ca 0.04 -1.39 -0.28 0.00 0.00 0.00 0.00 61.98 60.36 1fc5 s VAL 385 Cb -0.24 -4.75 0.01 0.00 0.00 0.00 0.00 36.38 31.39 1fc5 s VAL 385 CO 0.07 -1.48 0.98 -0.76 0.00 0.00 0.00 175.10 173.90 1fc5 s LEU 386 N 2.85 4.07 0.28 3.92 1.43 -1.12 -4.43 118.68 125.68 1fc5 s LEU 386 Ca 0.30 1.21 -0.26 0.00 -1.03 0.00 0.00 54.13 54.35 1fc5 s LEU 386 Cb -0.07 -3.42 -0.16 0.00 0.03 0.00 0.00 46.19 42.56 1fc5 s LEU 386 CO -0.06 -0.65 0.44 -0.62 0.23 0.00 0.00 176.35 175.69 1fc5 n GLU 387 N 6.30 0.15 -0.27 1.70 4.71 -1.26 -2.26 120.64 129.72 1fc5 n GLU 387 Ca 0.10 0.05 0.08 0.00 -0.01 0.00 0.00 57.16 57.38 1fc5 n GLU 387 Cb 0.47 -1.11 0.22 0.00 -1.01 0.00 0.00 31.44 30.01 1fc5 n GLU 387 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1fc5 h ARG 388 N 0.88 0.36 -0.54 3.49 2.43 -1.94 -2.67 114.38 116.39 1fc5 h ARG 388 Ca -0.32 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1fc5 h ARG 388 Cb 1.43 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.84 1fc5 h ARG 388 CO 0.54 0.24 0.10 -0.25 -1.51 0.00 0.00 179.97 179.09 1fc5 n ASP 389 N -5.07 4.76 -4.94 -3.80 8.00 -1.26 0.14 116.55 114.38 1fc5 n ASP 389 Ca 0.16 -3.12 -0.24 0.00 0.71 0.00 0.00 54.79 52.30 1fc5 n ASP 389 Cb 0.50 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 1fc5 n ASP 389 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1fc5 s ARG 390 N -2.90 3.49 0.00 -1.24 3.52 -1.01 -4.78 118.95 116.03 1fc5 s ARG 390 Ca 0.51 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 1fc5 s ARG 390 Cb 0.41 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1fc5 s ARG 390 CO 0.12 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.16 1fc5 n GLY 391 N -1.77 4.98 3.75 8.12 0.00 -1.26 -2.73 105.19 116.28 1fc5 n GLY 391 Ca -0.04 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 1fc5 n GLY 391 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fc5 n ASN 392 N 0.00 3.13 -4.36 1.61 3.02 -1.13 -4.40 115.26 113.13 1fc5 n ASN 392 Ca 0.00 1.08 -0.32 0.00 -0.03 0.00 0.00 54.58 55.31 1fc5 n ASN 392 Cb 0.00 -1.59 -0.15 0.00 -0.61 0.00 0.00 39.78 37.43 1fc5 n ASN 392 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1fc5 s VAL 393 N -1.22 2.61 0.50 2.41 -7.23 -0.87 -4.93 120.40 111.67 1fc5 s VAL 393 Ca 0.64 -0.87 0.04 0.00 -1.81 0.00 0.00 61.98 59.98 1fc5 s VAL 393 Cb -0.44 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1fc5 s VAL 393 CO 0.55 0.57 0.70 -1.61 -0.31 0.00 0.00 175.10 175.00 1fc5 s GLU 394 N -0.28 2.64 0.14 4.82 0.41 -1.26 -1.60 118.70 123.56 1fc5 s GLU 394 Ca 0.01 -0.98 -0.31 0.00 -0.41 0.00 0.00 54.97 53.28 1fc5 s GLU 394 Cb -0.13 -2.59 -0.10 0.00 -1.78 0.00 0.00 34.13 29.53 1fc5 s GLU 394 CO 0.03 -0.55 1.60 0.14 -0.49 0.00 0.00 175.26 175.98 1fc5 s VAL 395 N -2.61 2.74 0.00 2.63 -7.23 -1.26 -2.74 120.40 111.93 1fc5 s VAL 395 Ca 0.57 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 61.18 1fc5 s VAL 395 Cb -0.10 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1fc5 s VAL 395 CO 0.36 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 1fc5 n GLY 396 N 3.84 2.36 3.40 2.32 0.00 -0.48 -5.02 105.19 111.61 1fc5 n GLY 396 Ca 0.15 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1fc5 n GLY 396 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fc5 n GLU 397 N 0.00 -2.50 -3.85 1.61 1.02 -1.11 -4.57 120.64 111.24 1fc5 n GLU 397 Ca 0.00 -0.71 -0.33 0.00 -0.02 0.00 0.00 57.16 56.10 1fc5 n GLU 397 Cb 0.00 -2.04 -0.05 0.00 -0.02 0.00 0.00 31.44 29.34 1fc5 n GLU 397 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1fc5 s TRP 398 N -2.34 3.54 0.10 -0.32 0.52 -1.26 -2.49 118.94 116.69 1fc5 s TRP 398 Ca 0.66 0.41 -0.05 0.00 0.02 0.00 0.00 56.10 57.13 1fc5 s TRP 398 Cb -0.22 -1.87 -0.02 0.00 -1.15 0.00 0.00 33.47 30.21 1fc5 s TRP 398 CO 0.66 0.61 0.13 0.14 0.02 0.00 0.00 176.95 178.50 1fc5 s VAL 399 N -1.38 0.14 -0.07 4.03 -7.23 0.22 -4.95 120.40 111.17 1fc5 s VAL 399 Ca 0.30 -1.50 -0.07 0.00 -1.81 0.00 0.00 61.98 58.90 1fc5 s VAL 399 Cb -0.13 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 1fc5 s VAL 399 CO 0.20 -0.66 0.20 -1.61 -0.31 0.00 0.00 175.10 172.93 1fc5 s GLU 400 N -3.92 3.53 0.10 4.82 0.41 -1.26 -0.75 118.70 121.62 1fc5 s GLU 400 Ca 0.11 -0.07 0.07 0.00 -0.41 0.00 0.00 54.97 54.66 1fc5 s GLU 400 Cb 0.06 -3.16 -0.03 0.00 -1.78 0.00 0.00 34.13 29.21 1fc5 s GLU 400 CO -0.07 0.73 -0.17 0.14 -0.49 0.00 0.00 175.26 175.40 1fc5 s VAL 401 N -1.13 1.40 -0.35 2.63 -7.23 -0.17 -2.07 120.40 113.49 1fc5 s VAL 401 Ca 0.20 -1.50 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1fc5 s VAL 401 Cb -0.13 -1.37 0.11 0.00 0.56 0.00 0.00 36.38 35.56 1fc5 s VAL 401 CO 0.09 -0.21 0.15 -0.70 -0.31 0.00 0.00 175.10 174.13 1fc5 s GLU 402 N -2.02 0.81 0.26 4.82 2.12 0.14 -2.44 118.70 122.38 1fc5 s GLU 402 Ca 0.04 -1.31 -0.31 0.00 0.36 0.00 0.00 54.97 53.75 1fc5 s GLU 402 Cb -0.09 -1.95 -0.13 0.00 0.26 0.00 0.00 34.13 32.22 1fc5 s GLU 402 CO 0.03 -1.06 1.43 -0.35 -0.54 0.00 0.00 175.26 174.78 1fc5 n PRO 403 N 4.45 2.18 -1.74 4.30 -0.04 -1.26 -0.92 135.00 141.96 1fc5 n PRO 403 Ca 0.02 0.77 -0.39 0.00 -0.04 0.00 0.00 63.50 63.86 1fc5 n PRO 403 Cb 0.39 -2.45 0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1fc5 n PRO 403 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fc5 n PHE 404 N 1.81 2.37 -1.34 0.54 3.72 -0.65 -4.88 117.46 119.04 1fc5 n PHE 404 Ca 0.10 0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1fc5 n PHE 404 Cb 0.33 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.48 1fc5 n PHE 404 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1fc5 n ASN 405 N -0.62 0.00 0.00 4.37 0.23 -1.26 -4.93 115.26 113.05 1fc5 n ASN 405 Ca 0.08 -0.87 0.04 0.00 -0.53 0.00 0.00 54.58 53.30 1fc5 n ASN 405 Cb 0.43 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.30 1fc5 n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fc5 n ALA 406 N -3.00 1.45 0.26 -2.53 0.00 -1.26 -2.69 120.51 112.74 1fc5 n ALA 406 Ca 0.00 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1fc5 n ALA 406 Cb 0.00 -1.12 0.57 0.00 0.00 0.00 0.00 19.45 18.90 1fc5 n ALA 406 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fc5 h LEU 407 N 0.00 0.00 -0.95 0.00 3.38 -1.99 -3.53 115.31 112.22 1fc5 h LEU 407 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fc5 h LEU 407 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1fc5 h LEU 407 CO 0.00 0.07 0.00 0.49 0.09 0.00 0.00 178.44 179.09