#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc7 s THR 79 N 0.00 2.09 0.26 1.55 -4.23 -1.26 -4.87 115.64 109.18 1fc7 s THR 79 Ca 0.00 -0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 1fc7 s THR 79 Cb 0.00 -2.90 0.09 0.00 1.34 0.00 0.00 72.50 71.03 1fc7 s THR 79 CO 0.00 0.00 1.73 0.28 -0.54 0.00 0.00 174.62 176.09 1fc7 h SER 80 N -1.09 0.69 -0.63 3.99 0.02 -1.98 0.43 113.55 114.98 1fc7 h SER 80 Ca -0.43 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.25 1fc7 h SER 80 Cb 1.27 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1fc7 h SER 80 CO 0.47 0.82 0.10 -0.33 -1.14 0.00 0.00 176.83 176.75 1fc7 h GLU 81 N 0.64 1.05 -0.46 3.45 4.39 -1.92 -2.02 114.58 119.70 1fc7 h GLU 81 Ca 0.11 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 1fc7 h GLU 81 Cb 0.55 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1fc7 h GLU 81 CO 0.03 0.98 0.04 1.96 -1.16 0.00 0.00 179.01 180.86 1fc7 h GLN 82 N 0.96 0.78 -0.96 2.33 4.20 -1.65 -1.65 115.11 119.12 1fc7 h GLN 82 Ca 0.19 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1fc7 h GLN 82 Cb 0.44 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1fc7 h GLN 82 CO 0.01 0.82 0.63 -0.07 -0.67 0.00 0.00 178.83 179.55 1fc7 h LEU 83 N 0.64 1.06 -0.52 1.46 3.38 -0.84 -0.89 115.31 119.60 1fc7 h LEU 83 Ca 0.14 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1fc7 h LEU 83 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1fc7 h LEU 83 CO 0.02 0.74 -0.01 0.25 0.09 0.00 0.00 178.44 179.53 1fc7 h LEU 84 N 1.24 0.90 -1.16 1.67 5.85 -1.16 -1.98 115.31 120.67 1fc7 h LEU 84 Ca 0.37 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1fc7 h LEU 84 Cb -0.05 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1fc7 h LEU 84 CO -0.11 0.99 0.57 0.15 -0.34 0.00 0.00 178.44 179.71 1fc7 h PHE 85 N 0.79 1.07 0.00 1.25 3.57 -0.32 -0.72 116.94 122.59 1fc7 h PHE 85 Ca 0.15 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1fc7 h PHE 85 Cb 0.54 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1fc7 h PHE 85 CO 0.04 0.66 -0.41 -0.07 -2.23 0.00 0.00 178.31 176.31 1fc7 h LEU 86 N 1.15 0.00 -0.57 0.59 3.38 -0.83 -0.98 115.31 118.05 1fc7 h LEU 86 Ca 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 1fc7 h LEU 86 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1fc7 h LEU 86 CO -0.08 0.41 0.09 -0.33 0.09 0.00 0.00 178.44 178.62 1fc7 h GLU 87 N 0.00 0.94 -0.37 1.13 5.08 -0.38 0.12 114.58 121.10 1fc7 h GLU 87 Ca -0.00 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1fc7 h GLU 87 Cb 0.78 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1fc7 h GLU 87 CO 0.05 0.90 0.12 0.00 -1.00 0.00 0.00 179.01 179.09 1fc7 h ALA 88 N 1.00 0.48 -0.52 3.43 0.00 -1.26 0.04 119.26 122.44 1fc7 h ALA 88 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fc7 h ALA 88 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1fc7 h ALA 88 CO 0.01 0.11 0.28 2.35 0.00 0.00 0.00 179.25 182.00 1fc7 h TRP 89 N 0.45 0.73 -0.62 0.00 7.01 -1.02 -3.04 115.95 119.45 1fc7 h TRP 89 Ca 0.12 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 1fc7 h TRP 89 Cb 0.24 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1fc7 h TRP 89 CO 0.01 0.54 0.19 -0.09 -2.79 0.00 0.00 178.44 176.31 1fc7 h ARG 90 N 0.70 0.97 -0.69 2.65 2.43 -0.60 -0.39 114.38 119.45 1fc7 h ARG 90 Ca 0.18 -0.21 0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1fc7 h ARG 90 Cb 0.07 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.40 1fc7 h ARG 90 CO -0.03 0.86 0.31 0.00 -1.51 0.00 0.00 179.97 179.60 1fc7 h ALA 91 N 1.07 0.95 -0.05 2.80 0.00 -0.91 0.63 119.26 123.75 1fc7 h ALA 91 Ca 0.20 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1fc7 h ALA 91 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fc7 h ALA 91 CO -0.01 -0.11 -0.27 0.28 0.00 0.00 0.00 179.25 179.14 1fc7 h VAL 92 N 0.53 1.46 -0.90 0.00 2.07 -1.40 -2.22 116.25 115.77 1fc7 h VAL 92 Ca 0.35 -1.74 0.17 0.00 0.82 0.00 0.00 66.70 66.30 1fc7 h VAL 92 Cb 0.42 2.44 -0.07 0.00 -1.52 0.00 0.00 31.29 32.55 1fc7 h VAL 92 CO -0.30 0.49 0.58 -0.78 0.02 0.00 0.00 177.57 177.58 1fc7 h ASP 93 N -0.28 0.57 0.03 0.57 3.58 -0.56 -1.01 116.42 119.33 1fc7 h ASP 93 Ca -0.02 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 1fc7 h ASP 93 Cb 0.94 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.94 1fc7 h ASP 93 CO 0.06 0.26 -0.16 0.03 -2.88 0.00 0.00 179.24 176.54 1fc7 h ARG 94 N 0.59 0.06 -0.01 0.28 3.08 -0.92 -3.42 114.38 114.04 1fc7 h ARG 94 Ca 0.47 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1fc7 h ARG 94 Cb 0.91 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1fc7 h ARG 94 CO -0.21 1.04 -0.35 0.00 -1.07 0.00 0.00 179.97 179.37 1fc7 n ALA 95 N -2.61 3.16 -1.70 0.04 0.00 -0.84 -5.04 120.51 113.52 1fc7 n ALA 95 Ca -0.11 -0.46 -0.40 0.00 0.00 0.00 0.00 53.44 52.47 1fc7 n ALA 95 Cb 0.54 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.55 1fc7 n ALA 95 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1fc7 n TYR 96 N -0.45 2.02 0.17 0.00 9.36 -0.40 -4.36 117.16 123.51 1fc7 n TYR 96 Ca 0.05 0.48 0.07 0.00 3.32 0.00 0.00 57.90 61.81 1fc7 n TYR 96 Cb 0.26 -2.35 0.56 0.00 -0.63 0.00 0.00 39.34 37.19 1fc7 n TYR 96 CO 0.00 0.00 0.00 -0.24 0.22 0.00 0.00 176.86 176.84 1fc7 h VAL 97 N 1.78 1.04 -3.62 2.97 3.04 -1.17 -3.37 116.25 116.92 1fc7 h VAL 97 Ca -0.48 -0.08 -0.65 0.00 -1.01 0.00 0.00 66.70 64.47 1fc7 h VAL 97 Cb 1.30 0.85 -0.40 0.00 -2.01 0.00 0.00 31.29 31.03 1fc7 h VAL 97 CO 0.58 0.04 -0.70 -0.62 -1.01 0.00 0.00 177.57 175.86 1fc7 s ASP 98 N -6.94 4.67 0.00 3.17 2.15 -1.26 -0.62 116.67 117.84 1fc7 s ASP 98 Ca -0.06 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.59 1fc7 s ASP 98 Cb 0.17 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 41.17 1fc7 s ASP 98 CO 0.69 -0.35 0.26 0.29 -0.17 0.00 0.00 175.17 175.89 1fc7 n LYS 99 N 4.03 0.28 -0.01 4.34 4.76 -1.26 0.53 118.16 130.83 1fc7 n LYS 99 Ca 0.04 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.55 1fc7 n LYS 99 Cb 0.40 -1.02 0.07 0.00 -1.84 0.00 0.00 35.03 32.64 1fc7 n LYS 99 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1fc7 n SER 100 N -0.37 2.23 -4.05 4.39 3.41 -1.26 -5.00 113.62 112.97 1fc7 n SER 100 Ca 0.00 -1.61 -0.30 0.00 -0.26 0.00 0.00 58.87 56.70 1fc7 n SER 100 Cb 0.01 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1fc7 n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fc7 n PHE 101 N 0.79 -1.77 -1.80 7.33 3.01 0.19 -0.45 117.46 124.76 1fc7 n PHE 101 Ca 0.09 0.79 -0.17 0.00 1.01 0.00 0.00 57.45 59.16 1fc7 n PHE 101 Cb 0.36 -3.49 -0.05 0.00 -0.01 0.00 0.00 39.48 36.29 1fc7 n PHE 101 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1fc7 n ASN 102 N -2.85 -5.04 0.00 4.37 4.05 -1.26 -2.61 115.26 111.93 1fc7 n ASN 102 Ca -0.12 0.26 0.00 0.00 0.45 0.00 0.00 54.58 55.17 1fc7 n ASN 102 Cb 0.59 -4.07 0.00 0.00 1.23 0.00 0.00 39.78 37.53 1fc7 n ASN 102 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fc7 n GLY 103 N -0.93 0.58 3.90 8.20 0.00 0.41 -5.03 105.19 112.32 1fc7 n GLY 103 Ca -0.18 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1fc7 n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fc7 s GLN 104 N -0.29 3.55 -0.66 1.61 -1.52 -1.07 -5.05 119.66 116.22 1fc7 s GLN 104 Ca 0.00 -0.18 -0.24 0.00 -1.95 0.00 0.00 55.36 52.99 1fc7 s GLN 104 Cb 0.00 -3.02 0.05 0.00 -0.22 0.00 0.00 33.01 29.83 1fc7 s GLN 104 CO 0.00 0.60 1.05 -1.12 -0.25 0.00 0.00 175.29 175.57 1fc7 s SER 105 N -2.07 6.21 0.14 5.90 0.01 -1.26 -4.58 113.70 118.04 1fc7 s SER 105 Ca 0.32 -0.71 -0.25 0.00 1.31 0.00 0.00 55.95 56.62 1fc7 s SER 105 Cb -0.13 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1fc7 s SER 105 CO 0.21 -1.51 1.62 -0.25 0.41 0.00 0.00 173.24 173.72 1fc7 h TRP 106 N 9.64 -0.76 -0.37 2.43 -0.00 -1.93 0.29 115.95 125.25 1fc7 h TRP 106 Ca -0.28 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.63 1fc7 h TRP 106 Cb 1.07 0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 30.56 1fc7 h TRP 106 CO 1.00 -0.36 0.18 0.35 -0.00 0.00 0.00 178.44 179.61 1fc7 h PHE 107 N -0.35 0.54 -0.60 2.65 3.57 -2.00 -2.77 116.94 117.98 1fc7 h PHE 107 Ca 0.10 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1fc7 h PHE 107 Cb 0.50 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1fc7 h PHE 107 CO -0.38 0.46 0.35 0.87 -2.23 0.00 0.00 178.31 177.38 1fc7 h LYS 108 N 0.47 0.66 -0.58 1.11 1.79 -1.91 -1.95 116.57 116.15 1fc7 h LYS 108 Ca 0.13 -0.04 0.12 0.00 -2.18 0.00 0.00 60.65 58.68 1fc7 h LYS 108 Cb 0.12 -0.15 -0.10 0.00 -1.58 0.00 0.00 32.23 30.52 1fc7 h LYS 108 CO -0.02 0.44 -0.06 1.25 -1.08 0.00 0.00 179.45 179.98 1fc7 h LEU 109 N 0.68 -0.38 -0.19 2.94 6.46 -0.83 0.49 115.31 124.47 1fc7 h LEU 109 Ca 0.25 0.16 0.04 0.00 -0.12 0.00 0.00 57.88 58.21 1fc7 h LEU 109 Cb 0.08 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1fc7 h LEU 109 CO -0.13 -0.14 -0.06 -0.09 -0.62 0.00 0.00 178.44 177.40 1fc7 h ARG 110 N 0.06 -0.02 -0.67 1.25 2.43 -1.08 0.13 114.38 116.48 1fc7 h ARG 110 Ca 0.29 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1fc7 h ARG 110 Cb 0.46 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1fc7 h ARG 110 CO -0.54 -0.01 0.18 0.93 -1.51 0.00 0.00 179.97 179.02 1fc7 h GLU 111 N -0.02 1.05 -0.17 0.20 4.39 -0.80 0.01 114.58 119.24 1fc7 h GLU 111 Ca 0.10 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1fc7 h GLU 111 Cb 0.16 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1fc7 h GLU 111 CO -0.21 0.93 0.11 1.15 -1.16 0.00 0.00 179.01 179.83 1fc7 h THR 112 N 0.98 1.06 -0.84 1.13 2.02 0.53 -2.20 112.91 115.59 1fc7 h THR 112 Ca 0.21 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1fc7 h THR 112 Cb 0.33 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1fc7 h THR 112 CO -0.00 0.06 0.54 1.88 0.37 0.00 0.00 175.52 178.37 1fc7 h TYR 113 N 0.21 1.07 -0.70 3.16 -1.99 -0.56 0.42 116.97 118.57 1fc7 h TYR 113 Ca 0.06 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.85 1fc7 h TYR 113 Cb 0.00 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 38.33 1fc7 h TYR 113 CO -0.06 0.69 0.46 -0.07 -0.00 0.00 0.00 178.16 179.18 1fc7 h LEU 114 N 1.14 0.69 0.06 3.88 3.38 -0.68 0.34 115.31 124.12 1fc7 h LEU 114 Ca 0.31 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 1fc7 h LEU 114 Cb -0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1fc7 h LEU 114 CO -0.06 0.46 -0.71 0.11 0.09 0.00 0.00 178.44 178.33 1fc7 h LYS 115 N 0.80 0.13 0.00 1.13 6.56 -0.73 -3.39 116.57 121.06 1fc7 h LYS 115 Ca 0.29 -0.22 -0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1fc7 h LYS 115 Cb 0.15 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1fc7 h LYS 115 CO -0.09 1.10 -1.08 1.63 -2.06 0.00 0.00 179.45 178.95 1fc7 n LYS 116 N -4.31 0.61 -3.84 3.15 4.76 0.14 -4.93 118.16 113.73 1fc7 n LYS 116 Ca -0.18 0.10 -0.37 0.00 -2.87 0.00 0.00 58.31 55.00 1fc7 n LYS 116 Cb 0.69 -1.80 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 1fc7 n LYS 116 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1fc7 s GLU 117 N -3.37 3.61 0.04 1.97 0.41 0.12 -5.02 118.70 116.46 1fc7 s GLU 117 Ca -0.01 -0.14 -0.30 0.00 -0.41 0.00 0.00 54.97 54.10 1fc7 s GLU 117 Cb 0.10 -3.24 -0.06 0.00 -1.78 0.00 0.00 34.13 29.15 1fc7 s GLU 117 CO 0.80 0.67 1.29 -1.25 -0.49 0.00 0.00 175.26 176.28 1fc7 s PRO 118 N -0.72 4.36 -0.38 0.39 0.04 -1.26 -4.82 135.00 132.60 1fc7 s PRO 118 Ca 0.14 1.86 0.12 0.00 0.04 0.00 0.00 61.00 63.16 1fc7 s PRO 118 Cb -0.12 -3.41 0.38 0.00 0.04 0.00 0.00 34.50 31.39 1fc7 s PRO 118 CO 0.03 -0.40 0.99 -1.33 0.04 0.00 0.00 177.00 176.33 1fc7 n MET 119 N 4.46 1.06 -0.06 4.56 2.81 -1.26 -4.21 117.12 124.49 1fc7 n MET 119 Ca 0.11 -2.72 -0.20 0.00 -1.81 0.00 0.00 57.70 53.07 1fc7 n MET 119 Cb 0.45 -1.13 -0.13 0.00 -0.71 0.00 0.00 33.22 31.70 1fc7 n MET 119 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1fc7 h ASP 120 N 2.82 0.14 -2.08 7.83 3.32 -1.93 -3.44 116.42 123.08 1fc7 h ASP 120 Ca -0.07 -0.74 -0.53 0.00 0.02 0.00 0.00 57.03 55.72 1fc7 h ASP 120 Cb 1.11 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 1fc7 h ASP 120 CO 0.31 1.45 -0.56 -0.13 -1.72 0.00 0.00 179.24 178.59 1fc7 s ARG 121 N -2.38 2.55 0.19 3.56 0.52 -1.26 -4.99 118.95 117.13 1fc7 s ARG 121 Ca -0.24 -1.33 -0.12 0.00 -0.52 0.00 0.00 55.73 53.52 1fc7 s ARG 121 Cb 0.04 -2.32 0.16 0.00 0.52 0.00 0.00 34.95 33.35 1fc7 s ARG 121 CO 0.67 0.28 1.78 -0.09 0.02 0.00 0.00 175.30 177.97 1fc7 h ARG 122 N 1.62 0.49 0.00 3.54 9.65 -1.99 0.47 114.38 128.16 1fc7 h ARG 122 Ca -0.45 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.37 1fc7 h ARG 122 Cb 1.25 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1fc7 h ARG 122 CO 0.61 0.33 -0.10 0.00 2.80 0.00 0.00 179.97 183.60 1fc7 h ALA 123 N 1.30 1.21 0.18 2.80 0.00 -1.99 -0.58 119.26 122.18 1fc7 h ALA 123 Ca 0.24 -0.10 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1fc7 h ALA 123 Cb 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1fc7 h ALA 123 CO -0.18 0.13 -1.33 1.96 0.00 0.00 0.00 179.25 179.83 1fc7 h GLN 124 N 0.00 0.47 -0.15 0.00 4.20 -1.26 -2.72 115.11 115.65 1fc7 h GLN 124 Ca -0.00 -0.74 0.04 0.00 0.06 0.00 0.00 58.65 58.00 1fc7 h GLN 124 Cb 0.35 0.27 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 1fc7 h GLN 124 CO 0.01 1.34 -0.08 1.15 -0.67 0.00 0.00 178.83 180.59 1fc7 h THR 125 N 0.16 0.74 -0.97 -0.54 2.02 -0.09 0.49 112.91 114.72 1fc7 h THR 125 Ca -0.20 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.17 1fc7 h THR 125 Cb 2.03 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 69.09 1fc7 h THR 125 CO 0.24 0.00 0.61 1.88 0.37 0.00 0.00 175.52 178.62 1fc7 h TYR 126 N -0.07 0.89 -0.13 3.16 0.99 -1.20 0.17 116.97 120.77 1fc7 h TYR 126 Ca 0.09 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.69 1fc7 h TYR 126 Cb 0.20 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.65 1fc7 h TYR 126 CO -0.22 0.23 -0.59 -0.44 -0.00 0.00 0.00 178.16 177.14 1fc7 h ASP 127 N 0.67 0.46 -0.06 3.88 3.32 -0.82 -1.74 116.42 122.13 1fc7 h ASP 127 Ca 0.53 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 57.17 1fc7 h ASP 127 Cb 0.94 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1fc7 h ASP 127 CO -0.29 0.95 -0.49 0.00 -1.72 0.00 0.00 179.24 177.69 1fc7 h ALA 128 N 1.06 0.71 -0.42 3.45 0.00 0.11 -2.13 119.26 122.04 1fc7 h ALA 128 Ca -0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1fc7 h ALA 128 Cb 1.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1fc7 h ALA 128 CO 0.10 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.86 1fc7 h ILE 129 N 0.49 1.26 -0.85 0.00 2.04 -0.60 -0.73 117.51 119.11 1fc7 h ILE 129 Ca 0.02 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1fc7 h ILE 129 Cb 1.03 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1fc7 h ILE 129 CO 0.10 0.34 0.47 0.03 0.00 0.00 0.00 178.15 179.09 1fc7 h ARG 130 N 0.58 1.19 -0.30 2.37 3.08 -1.24 -1.24 114.38 118.82 1fc7 h ARG 130 Ca 0.12 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1fc7 h ARG 130 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1fc7 h ARG 130 CO 0.02 0.87 0.11 -0.22 -1.07 0.00 0.00 179.97 179.67 1fc7 h LYS 131 N 1.19 0.46 0.03 0.04 3.64 -1.22 -0.01 116.57 120.70 1fc7 h LYS 131 Ca 0.30 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1fc7 h LYS 131 Cb 0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1fc7 h LYS 131 CO -0.05 0.50 -0.10 1.25 -2.27 0.00 0.00 179.45 178.78 1fc7 h LEU 132 N 0.33 -0.27 -0.88 5.20 5.85 -0.89 -2.83 115.31 121.82 1fc7 h LEU 132 Ca 0.10 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1fc7 h LEU 132 Cb 0.22 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1fc7 h LEU 132 CO -0.01 -0.14 0.58 -0.07 -0.34 0.00 0.00 178.44 178.46 1fc7 h LEU 133 N -0.18 1.00 -2.06 2.25 3.38 -1.05 -2.23 115.31 116.42 1fc7 h LEU 133 Ca 0.03 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1fc7 h LEU 133 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1fc7 h LEU 133 CO -0.08 0.72 0.32 0.00 0.09 0.00 0.00 178.44 179.49 1fc7 h ALA 134 N 1.33 2.18 0.00 1.53 0.00 -0.74 -1.11 119.26 122.45 1fc7 h ALA 134 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1fc7 h ALA 134 Cb -0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fc7 h ALA 134 CO -0.08 -0.51 0.00 -0.39 0.00 0.00 0.00 179.25 178.27 1fc7 h VAL 135 N 0.00 0.00 0.00 0.00 -1.51 -1.38 -1.75 116.25 111.62 1fc7 h VAL 135 Ca 0.18 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.64 1fc7 h VAL 135 Cb 0.81 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1fc7 h VAL 135 CO -0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 1fc7 n LEU 136 N -2.97 0.15 -3.80 4.19 4.77 -0.42 -4.90 117.00 114.01 1fc7 n LEU 136 Ca -0.03 0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 56.23 1fc7 n LEU 136 Cb 0.07 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1fc7 n LEU 136 CO 0.19 -0.11 -0.04 0.47 -1.33 0.00 0.00 177.39 176.57 1fc7 n ASP 137 N -1.64 -2.09 -3.70 -1.43 8.00 -0.66 -4.81 116.55 110.21 1fc7 n ASP 137 Ca 0.06 -0.84 -0.29 0.00 0.71 0.00 0.00 54.79 54.43 1fc7 n ASP 137 Cb 0.31 -3.85 -0.15 0.00 -0.02 0.00 0.00 41.12 37.40 1fc7 n ASP 137 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fc7 s ASP 138 N -4.05 3.69 0.00 -2.24 2.15 -1.26 -5.01 116.67 109.94 1fc7 s ASP 138 Ca 0.20 -1.39 0.08 0.00 0.43 0.00 0.00 52.55 51.87 1fc7 s ASP 138 Cb -0.10 -0.72 0.34 0.00 -0.30 0.00 0.00 42.92 42.14 1fc7 s ASP 138 CO 0.83 -0.39 1.24 -0.81 -0.17 0.00 0.00 175.17 175.87 1fc7 n PRO 139 N 4.96 0.01 0.02 4.34 -0.04 -1.26 -1.19 135.00 141.84 1fc7 n PRO 139 Ca -0.04 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 1fc7 n PRO 139 Cb 0.43 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1fc7 n PRO 139 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fc7 n PHE 140 N -1.49 0.25 -3.04 0.54 3.01 -1.26 -4.72 117.46 110.74 1fc7 n PHE 140 Ca 0.02 0.07 -0.43 0.00 1.01 0.00 0.00 57.45 58.13 1fc7 n PHE 140 Cb 0.09 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.08 1fc7 n PHE 140 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1fc7 s THR 141 N -3.18 4.77 0.13 4.37 2.01 -0.33 -4.61 115.64 118.79 1fc7 s THR 141 Ca 0.04 0.41 -0.06 0.00 0.31 0.00 0.00 61.69 62.39 1fc7 s THR 141 Cb 0.15 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1fc7 s THR 141 CO 0.80 -0.56 0.17 -0.13 -0.69 0.00 0.00 174.62 174.21 1fc7 s ARG 142 N 2.99 1.00 -0.01 4.92 1.81 -0.00 -4.84 118.95 124.81 1fc7 s ARG 142 Ca 0.26 -1.24 -0.02 0.00 -1.72 0.00 0.00 55.73 53.01 1fc7 s ARG 142 Cb -0.13 0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 34.64 1fc7 s ARG 142 CO 0.19 -0.32 0.15 0.12 -0.68 0.00 0.00 175.30 174.76 1fc7 s PHE 143 N -3.98 3.47 -0.11 -0.53 5.36 -1.26 -0.36 117.98 120.57 1fc7 s PHE 143 Ca 0.17 0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 1fc7 s PHE 143 Cb 0.05 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 1fc7 s PHE 143 CO -0.02 0.62 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.75 1fc7 s LEU 144 N -1.83 1.46 0.67 6.12 1.43 0.18 -4.95 118.68 121.75 1fc7 s LEU 144 Ca 0.25 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 1fc7 s LEU 144 Cb -0.12 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 1fc7 s LEU 144 CO 0.16 -0.06 1.07 -1.61 0.23 0.00 0.00 176.35 176.14 1fc7 s GLU 145 N 1.38 2.96 0.17 1.70 2.02 -1.26 0.57 118.70 126.24 1fc7 s GLU 145 Ca 0.00 1.11 -0.24 0.00 0.02 0.00 0.00 54.97 55.86 1fc7 s GLU 145 Cb -0.13 -1.99 0.07 0.00 0.10 0.00 0.00 34.13 32.17 1fc7 s GLU 145 CO -0.06 -1.09 1.58 -1.35 0.02 0.00 0.00 175.26 174.35 1fc7 h PRO 146 N -0.31 -0.21 -1.00 0.39 0.11 -1.89 0.48 132.00 129.58 1fc7 h PRO 146 Ca -0.45 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.72 1fc7 h PRO 146 Cb 1.22 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 1fc7 h PRO 146 CO 0.56 -0.14 0.65 0.66 -0.21 0.00 0.00 178.00 179.52 1fc7 h SER 147 N -0.22 1.07 -0.37 -2.05 4.64 -1.92 0.89 113.55 115.59 1fc7 h SER 147 Ca 0.19 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.35 1fc7 h SER 147 Cb 0.56 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1fc7 h SER 147 CO -0.67 0.72 -0.39 0.03 -0.87 0.00 0.00 176.83 175.65 1fc7 h ARG 148 N 1.23 0.92 -0.36 4.77 2.47 -1.52 -1.18 114.38 120.72 1fc7 h ARG 148 Ca 0.41 -0.49 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1fc7 h ARG 148 Cb 0.05 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 1fc7 h ARG 148 CO -0.14 1.14 0.16 1.25 0.56 0.00 0.00 179.97 182.94 1fc7 h LEU 149 N 0.75 0.49 -0.39 3.04 5.85 0.85 0.20 115.31 126.11 1fc7 h LEU 149 Ca 0.06 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1fc7 h LEU 149 Cb 0.98 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1fc7 h LEU 149 CO 0.09 0.50 0.24 0.00 -0.34 0.00 0.00 178.44 178.93 1fc7 h ALA 150 N 1.01 0.49 -0.53 1.25 0.00 -0.71 -1.84 119.26 118.93 1fc7 h ALA 150 Ca 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1fc7 h ALA 150 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1fc7 h ALA 150 CO -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.17 1fc7 h ALA 151 N 1.12 0.93 -0.96 0.00 0.00 -0.99 -1.06 119.26 118.31 1fc7 h ALA 151 Ca 0.14 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1fc7 h ALA 151 Cb -0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 1fc7 h ALA 151 CO -0.03 0.63 0.62 1.25 0.00 0.00 0.00 179.25 181.73 1fc7 h LEU 152 N 0.85 0.94 0.68 0.00 5.85 -0.20 -0.91 115.31 122.54 1fc7 h LEU 152 Ca 0.15 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1fc7 h LEU 152 Cb 0.55 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.41 1fc7 h LEU 152 CO 0.03 0.58 -0.33 0.03 -0.34 0.00 0.00 178.44 178.41 1fc7 h ARG 153 N 1.06 -0.89 -0.35 1.25 3.08 -0.38 -2.52 114.38 115.64 1fc7 h ARG 153 Ca 0.43 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1fc7 h ARG 153 Cb 0.28 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1fc7 h ARG 153 CO -0.18 -0.57 0.22 0.00 -1.07 0.00 0.00 179.97 178.36 1fc7 h ARG 154 N -0.97 0.46 0.00 0.04 3.08 -1.17 -3.47 114.38 112.34 1fc7 h ARG 154 Ca -0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1fc7 h ARG 154 Cb 0.72 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1fc7 h ARG 154 CO 0.15 0.31 0.00 0.41 -1.07 0.00 0.00 179.97 179.78 1fc7 n GLY 155 N -1.45 1.64 3.18 0.04 0.00 -0.36 -3.67 105.19 104.56 1fc7 n GLY 155 Ca 0.02 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 1fc7 n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fc7 n THR 156 N 0.00 4.77 0.00 2.61 -2.24 -1.26 -4.65 114.28 113.51 1fc7 n THR 156 Ca 0.00 -5.36 0.00 0.00 -2.27 0.00 0.00 64.05 56.42 1fc7 n THR 156 Cb 0.00 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 65.87 1fc7 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fc7 n ALA 157 N 2.77 1.10 -2.56 6.98 0.00 -1.24 -5.01 120.51 122.56 1fc7 n ALA 157 Ca 0.29 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.39 1fc7 n ALA 157 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 1fc7 n ALA 157 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fc7 s GLY 158 N -2.52 1.04 0.00 0.00 0.00 -1.26 -4.78 107.32 99.80 1fc7 s GLY 158 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1fc7 s GLY 158 CO 0.00 -1.01 0.00 -1.26 0.00 0.00 0.00 173.10 170.83 1fc7 n SER 159 N 1.61 0.00 -4.57 1.64 2.88 -1.26 -4.83 113.62 109.09 1fc7 n SER 159 Ca -0.18 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.94 1fc7 n SER 159 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 1fc7 n SER 159 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1fc7 s VAL 160 N 0.00 4.90 0.22 2.46 -7.23 -1.26 -4.18 120.40 115.31 1fc7 s VAL 160 Ca 0.00 0.57 0.08 0.00 -1.81 0.00 0.00 61.98 60.82 1fc7 s VAL 160 Cb 0.00 -4.07 -0.05 0.00 0.56 0.00 0.00 36.38 32.82 1fc7 s VAL 160 CO 0.00 -0.30 -0.13 0.42 -0.31 0.00 0.00 175.10 174.78 1fc7 s THR 161 N 2.68 1.75 0.00 5.32 -4.23 -0.73 -3.99 115.64 116.44 1fc7 s THR 161 Ca 0.24 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1fc7 s THR 161 Cb -0.15 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1fc7 s THR 161 CO 0.15 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1fc7 n GLY 162 N -0.43 5.50 0.20 3.99 0.00 -1.25 -0.36 105.19 112.83 1fc7 n GLY 162 Ca -0.07 -1.50 0.08 0.00 0.00 0.00 0.00 46.02 44.52 1fc7 n GLY 162 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1fc7 n VAL 163 N 0.00 1.49 -3.11 1.61 0.24 -1.26 -1.95 118.33 115.34 1fc7 n VAL 163 Ca 0.00 -1.82 -0.14 0.00 -2.04 0.00 0.00 64.34 60.34 1fc7 n VAL 163 Cb 0.00 -0.07 0.06 0.00 -1.47 0.00 0.00 33.84 32.35 1fc7 n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fc7 n GLY 164 N -1.10 -0.07 3.14 7.63 0.00 -1.26 -1.26 105.19 112.26 1fc7 n GLY 164 Ca 0.13 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1fc7 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc7 s LEU 165 N -5.08 1.91 -0.24 0.99 1.43 -1.26 -0.94 118.68 115.49 1fc7 s LEU 165 Ca 0.22 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1fc7 s LEU 165 Cb -0.10 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 1fc7 s LEU 165 CO 0.49 0.11 0.14 -0.70 0.23 0.00 0.00 176.35 176.62 1fc7 s GLU 166 N 0.43 3.97 0.30 1.70 2.12 -0.23 -4.97 118.70 122.03 1fc7 s GLU 166 Ca -0.16 -0.32 0.10 0.00 0.36 0.00 0.00 54.97 54.95 1fc7 s GLU 166 Cb -0.17 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 1fc7 s GLU 166 CO 0.06 0.01 -0.04 0.96 -0.54 0.00 0.00 175.26 175.72 1fc7 s ILE 167 N 1.17 2.86 0.37 -3.70 -4.36 -1.26 0.67 121.20 116.95 1fc7 s ILE 167 Ca 0.07 -2.04 -0.16 0.00 -0.26 0.00 0.00 60.65 58.25 1fc7 s ILE 167 Cb -0.14 -2.71 0.06 0.00 1.25 0.00 0.00 42.46 40.92 1fc7 s ILE 167 CO 0.05 -0.30 0.83 0.28 0.24 0.00 0.00 174.94 176.05 1fc7 s THR 168 N -2.45 0.00 0.29 8.37 -1.32 -0.84 -4.72 115.64 114.97 1fc7 s THR 168 Ca 0.33 -0.94 -0.08 0.00 -1.21 0.00 0.00 61.69 59.79 1fc7 s THR 168 Cb -0.03 -2.99 -0.06 0.00 -1.51 0.00 0.00 72.50 67.91 1fc7 s THR 168 CO 0.19 0.00 0.60 -0.31 -2.21 0.00 0.00 174.62 172.89 1fc7 s TYR 169 N -2.11 3.45 0.18 9.09 1.51 -1.26 -0.26 117.35 127.96 1fc7 s TYR 169 Ca 0.17 0.82 -0.31 0.00 -1.01 0.00 0.00 57.07 56.74 1fc7 s TYR 169 Cb -0.05 -2.24 -0.17 0.00 -0.11 0.00 0.00 41.96 39.40 1fc7 s TYR 169 CO 0.11 0.15 0.81 -3.47 -1.11 0.00 0.00 175.55 172.04 1fc7 n ASP 170 N -0.72 -0.10 0.30 2.29 2.03 0.85 -4.80 116.55 116.41 1fc7 n ASP 170 Ca 0.00 1.15 0.19 0.00 0.52 0.00 0.00 54.79 56.65 1fc7 n ASP 170 Cb 0.53 -1.06 1.01 0.00 -0.72 0.00 0.00 41.12 40.88 1fc7 n ASP 170 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1fc7 h GLY 171 N 1.90 0.00 -0.78 0.27 0.00 -1.93 0.39 103.07 102.93 1fc7 h GLY 171 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1fc7 h GLY 171 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 1fc7 n GLY 172 N -1.21 0.51 1.08 4.60 0.00 -1.26 -4.96 105.19 103.95 1fc7 n GLY 172 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1fc7 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fc7 n SER 173 N 0.41 0.00 -0.16 1.61 2.88 0.14 -4.88 113.62 113.61 1fc7 n SER 173 Ca 0.06 0.55 0.02 0.00 -1.33 0.00 0.00 58.87 58.17 1fc7 n SER 173 Cb 0.27 -0.82 0.04 0.00 -0.75 0.00 0.00 64.21 62.95 1fc7 n SER 173 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fc7 n GLY 174 N 1.73 3.02 2.02 0.46 0.00 -1.26 -4.90 105.19 106.27 1fc7 n GLY 174 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1fc7 n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fc7 n LYS 175 N -0.30 -0.05 -2.41 1.61 5.02 -1.26 -4.74 118.16 116.04 1fc7 n LYS 175 Ca 0.04 0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 56.10 1fc7 n LYS 175 Cb 0.31 -3.39 -0.04 0.00 -0.02 0.00 0.00 35.03 31.89 1fc7 n LYS 175 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1fc7 s ASP 176 N -2.34 7.13 -0.24 4.39 1.01 -1.26 0.21 116.67 125.57 1fc7 s ASP 176 Ca 0.00 2.20 -0.17 0.00 0.71 0.00 0.00 52.55 55.29 1fc7 s ASP 176 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1fc7 s ASP 176 CO 0.00 -0.34 0.48 -0.69 0.21 0.00 0.00 175.17 174.83 1fc7 s VAL 177 N -0.10 5.11 0.39 -1.27 1.01 -1.26 -0.10 120.40 124.18 1fc7 s VAL 177 Ca 0.52 0.82 0.07 0.00 0.00 0.00 0.00 61.98 63.39 1fc7 s VAL 177 Cb -0.32 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 1fc7 s VAL 177 CO 0.36 0.14 0.00 0.68 0.00 0.00 0.00 175.10 176.28 1fc7 s VAL 178 N 2.01 1.95 -0.50 2.92 -7.23 0.64 -0.86 120.40 119.34 1fc7 s VAL 178 Ca 0.20 -2.02 -0.26 0.00 -1.81 0.00 0.00 61.98 58.09 1fc7 s VAL 178 Cb -0.15 -2.94 0.03 0.00 0.56 0.00 0.00 36.38 33.88 1fc7 s VAL 178 CO 0.09 -0.03 0.98 -0.69 -0.31 0.00 0.00 175.10 175.15 1fc7 s VAL 179 N -2.75 4.37 0.03 1.32 1.01 0.20 -1.98 120.40 122.61 1fc7 s VAL 179 Ca 0.35 0.69 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 1fc7 s VAL 179 Cb 0.09 -4.51 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 1fc7 s VAL 179 CO 0.18 -0.98 1.41 0.25 0.00 0.00 0.00 175.10 175.95 1fc7 h LEU 180 N 10.90 -0.37 -7.00 3.92 6.46 -0.05 0.44 115.31 129.60 1fc7 h LEU 180 Ca -0.25 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1fc7 h LEU 180 Cb 1.07 0.10 -0.23 0.00 -0.73 0.00 0.00 40.66 40.87 1fc7 h LEU 180 CO 1.07 -0.10 0.29 0.28 -0.62 0.00 0.00 178.44 179.37 1fc7 s THR 181 N -5.21 0.00 0.25 1.05 -1.32 -1.08 -4.15 115.64 105.17 1fc7 s THR 181 Ca -0.15 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.13 1fc7 s THR 181 Cb 0.03 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.93 1fc7 s THR 181 CO 0.59 0.00 0.76 -2.16 -2.21 0.00 0.00 174.62 171.60 1fc7 s PRO 182 N 0.07 4.29 -0.03 7.08 0.05 -1.26 -1.06 135.00 144.13 1fc7 s PRO 182 Ca 0.00 0.93 -0.30 0.00 0.05 0.00 0.00 61.00 61.69 1fc7 s PRO 182 Cb -0.04 -2.83 -0.03 0.00 0.05 0.00 0.00 34.50 31.64 1fc7 s PRO 182 CO -0.01 0.36 1.15 0.00 0.05 0.00 0.00 177.00 178.55 1fc7 s ALA 183 N -1.57 3.43 0.19 8.56 0.00 -0.11 -4.93 121.76 127.32 1fc7 s ALA 183 Ca 0.45 0.62 -0.33 0.00 0.00 0.00 0.00 51.96 52.70 1fc7 s ALA 183 Cb -0.16 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 1fc7 s ALA 183 CO 0.21 -0.63 1.62 -0.35 0.00 0.00 0.00 175.76 176.62 1fc7 n PRO 184 N 4.80 2.38 -1.06 0.00 -0.04 -1.26 -0.97 135.00 138.86 1fc7 n PRO 184 Ca 0.10 0.86 -0.02 0.00 -0.04 0.00 0.00 63.50 64.40 1fc7 n PRO 184 Cb 0.47 -2.65 -0.01 0.00 -0.04 0.00 0.00 33.50 31.27 1fc7 n PRO 184 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fc7 n GLY 185 N 3.50 0.46 3.90 0.55 0.00 -1.26 -4.81 105.19 107.54 1fc7 n GLY 185 Ca 0.16 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1fc7 n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fc7 s GLY 186 N -2.20 1.61 0.13 -0.02 0.00 -0.14 -4.84 107.32 101.86 1fc7 s GLY 186 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 1fc7 s GLY 186 CO 0.00 -0.20 1.58 -2.55 0.00 0.00 0.00 173.10 171.93 1fc7 h PRO 187 N -0.39 -0.52 -0.84 2.90 0.11 -1.86 0.56 132.00 131.95 1fc7 h PRO 187 Ca -0.45 0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.71 1fc7 h PRO 187 Cb 1.25 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.44 1fc7 h PRO 187 CO 0.62 -0.35 0.56 0.00 -0.21 0.00 0.00 178.00 178.62 1fc7 h ALA 188 N 0.00 1.08 -0.83 -0.75 0.00 -1.43 0.88 119.26 118.21 1fc7 h ALA 188 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1fc7 h ALA 188 Cb 0.65 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1fc7 h ALA 188 CO -0.36 0.46 0.41 1.49 0.00 0.00 0.00 179.25 181.24 1fc7 h GLU 189 N 1.13 1.18 0.00 0.00 4.81 -1.69 -0.59 114.58 119.42 1fc7 h GLU 189 Ca 0.32 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1fc7 h GLU 189 Cb -0.10 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.06 1fc7 h GLU 189 CO -0.08 0.90 -0.16 0.87 -0.73 0.00 0.00 179.01 179.81 1fc7 h LYS 190 N 1.17 0.00 -0.82 1.92 1.57 -0.03 -1.31 116.57 119.08 1fc7 h LYS 190 Ca 0.29 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1fc7 h LYS 190 Cb 0.10 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.32 1fc7 h LYS 190 CO -0.04 0.16 0.18 0.00 -0.57 0.00 0.00 179.45 179.19 1fc7 n ALA 191 N -2.32 3.96 -0.64 3.86 0.00 0.22 -4.91 120.51 120.69 1fc7 n ALA 191 Ca -0.02 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.80 1fc7 n ALA 191 Cb 0.27 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1fc7 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc7 n GLY 192 N 0.01 1.36 3.77 0.00 0.00 -0.49 -5.02 105.19 104.82 1fc7 n GLY 192 Ca 0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 1fc7 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc7 s ALA 193 N -3.50 3.25 0.10 4.61 0.00 -0.33 -5.00 121.76 120.89 1fc7 s ALA 193 Ca 0.00 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.50 1fc7 s ALA 193 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1fc7 s ALA 193 CO 0.00 -1.21 -0.15 1.03 0.00 0.00 0.00 175.76 175.43 1fc7 s ARG 194 N -2.45 0.95 0.21 0.00 0.52 -1.26 -4.51 118.95 112.41 1fc7 s ARG 194 Ca 0.61 -1.11 -0.32 0.00 -0.52 0.00 0.00 55.73 54.39 1fc7 s ARG 194 Cb -0.44 -0.94 -0.13 0.00 0.52 0.00 0.00 34.95 33.96 1fc7 s ARG 194 CO 0.57 0.20 1.60 0.00 0.02 0.00 0.00 175.30 177.69 1fc7 n ALA 195 N 0.92 1.94 0.00 2.13 0.00 -1.26 -1.53 120.51 122.71 1fc7 n ALA 195 Ca -0.18 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1fc7 n ALA 195 Cb 0.55 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1fc7 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc7 n GLY 196 N 3.20 0.83 3.76 0.00 0.00 0.15 -4.88 105.19 108.26 1fc7 n GLY 196 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1fc7 n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fc7 s ASP 197 N -1.83 7.03 -0.15 1.61 1.01 -0.58 -3.87 116.67 119.89 1fc7 s ASP 197 Ca 0.00 2.28 -0.20 0.00 0.71 0.00 0.00 52.55 55.33 1fc7 s ASP 197 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1fc7 s ASP 197 CO 0.00 -0.31 0.59 -0.69 0.21 0.00 0.00 175.17 174.97 1fc7 s VAL 198 N -1.28 5.08 -0.21 -1.27 1.01 0.21 0.63 120.40 124.57 1fc7 s VAL 198 Ca 0.49 1.15 -0.23 0.00 0.00 0.00 0.00 61.98 63.40 1fc7 s VAL 198 Cb -0.31 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1fc7 s VAL 198 CO 0.39 0.20 0.72 -0.63 0.00 0.00 0.00 175.10 175.79 1fc7 s ILE 199 N 1.31 4.94 -0.14 2.22 1.01 -0.04 -1.32 121.20 129.18 1fc7 s ILE 199 Ca 0.29 1.36 -0.11 0.00 0.00 0.00 0.00 60.65 62.19 1fc7 s ILE 199 Cb -0.16 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1fc7 s ILE 199 CO 0.12 0.04 -0.22 0.52 0.00 0.00 0.00 174.94 175.40 1fc7 n VAL 200 N 4.92 1.34 -4.18 2.92 0.31 0.20 -4.52 118.33 119.32 1fc7 n VAL 200 Ca 0.02 0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.42 1fc7 n VAL 200 Cb 0.49 -2.32 -0.11 0.00 -0.91 0.00 0.00 33.84 31.00 1fc7 n VAL 200 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1fc7 s THR 201 N -2.36 0.92 -0.23 2.52 -4.23 -1.12 -2.35 115.64 108.80 1fc7 s THR 201 Ca -0.18 -1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 1fc7 s THR 201 Cb 0.03 -1.45 0.07 0.00 1.34 0.00 0.00 72.50 72.48 1fc7 s THR 201 CO 0.27 -0.62 0.01 -0.69 -0.54 0.00 0.00 174.62 173.04 1fc7 s VAL 202 N -2.70 1.03 -1.37 2.29 1.01 -0.29 -1.04 120.40 119.34 1fc7 s VAL 202 Ca 0.07 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1fc7 s VAL 202 Cb -0.01 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1fc7 s VAL 202 CO -0.01 -0.24 1.11 0.47 0.00 0.00 0.00 175.10 176.44 1fc7 n ASP 203 N 4.85 -5.38 0.00 3.32 8.00 0.77 -0.88 116.55 127.23 1fc7 n ASP 203 Ca -0.09 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1fc7 n ASP 203 Cb 0.45 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.74 1fc7 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fc7 n GLY 204 N -1.83 2.52 3.68 0.44 0.00 -1.26 -4.98 105.19 103.75 1fc7 n GLY 204 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1fc7 n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc7 s THR 205 N -1.77 4.45 0.25 2.61 2.01 -0.06 -4.91 115.64 118.23 1fc7 s THR 205 Ca 0.00 1.75 -0.30 0.00 0.31 0.00 0.00 61.69 63.45 1fc7 s THR 205 Cb 0.00 -4.13 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 1fc7 s THR 205 CO 0.00 -0.05 1.49 0.00 -0.69 0.00 0.00 174.62 175.38 1fc7 s ALA 206 N 2.51 3.67 -0.43 7.40 0.00 -1.26 -1.13 121.76 132.52 1fc7 s ALA 206 Ca 0.52 1.40 0.17 0.00 0.00 0.00 0.00 51.96 54.05 1fc7 s ALA 206 Cb -0.21 -3.59 -0.22 0.00 0.00 0.00 0.00 23.12 19.10 1fc7 s ALA 206 CO 0.18 -0.81 0.55 1.33 0.00 0.00 0.00 175.76 177.00 1fc7 n VAL 207 N 2.44 0.00 -1.71 0.00 0.24 -0.99 -4.89 118.33 113.42 1fc7 n VAL 207 Ca 0.08 -0.24 -0.59 0.00 -2.04 0.00 0.00 64.34 61.55 1fc7 n VAL 207 Cb 0.39 0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 33.27 1fc7 n VAL 207 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1fc7 n LYS 208 N -1.72 1.03 0.00 7.34 4.81 -1.26 -0.31 118.16 128.05 1fc7 n LYS 208 Ca 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1fc7 n LYS 208 Cb 0.35 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1fc7 n LYS 208 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fc7 n GLY 209 N 4.16 2.65 3.77 3.14 0.00 0.58 -4.96 105.19 114.53 1fc7 n GLY 209 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1fc7 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc7 s LEU 210 N 0.00 2.31 0.51 0.99 1.43 0.58 -5.00 118.68 119.50 1fc7 s LEU 210 Ca 0.00 1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 54.14 1fc7 s LEU 210 Cb 0.00 -3.73 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 1fc7 s LEU 210 CO 0.00 -2.34 1.21 -0.55 0.23 0.00 0.00 176.35 174.89 1fc7 s SER 211 N -3.79 5.76 0.35 2.29 0.15 -1.26 -4.86 113.70 112.34 1fc7 s SER 211 Ca 0.62 2.40 0.10 0.00 0.70 0.00 0.00 55.95 59.77 1fc7 s SER 211 Cb -0.16 -2.61 0.64 0.00 -1.71 0.00 0.00 66.02 62.19 1fc7 s SER 211 CO 0.55 -1.21 1.80 -0.07 1.20 0.00 0.00 173.24 175.51 1fc7 h LEU 212 N 1.62 0.12 -1.39 3.45 3.38 -1.95 0.29 115.31 120.83 1fc7 h LEU 212 Ca -0.50 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1fc7 h LEU 212 Cb 1.27 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1fc7 h LEU 212 CO 0.58 0.47 0.10 1.88 0.09 0.00 0.00 178.44 181.56 1fc7 h TYR 213 N 0.10 0.51 0.17 1.13 -1.99 -1.97 -0.90 116.97 114.03 1fc7 h TYR 213 Ca 0.01 -0.02 -0.29 0.00 2.00 0.00 0.00 58.73 60.42 1fc7 h TYR 213 Cb 0.67 -0.16 0.03 0.00 2.00 0.00 0.00 36.73 39.27 1fc7 h TYR 213 CO 0.01 0.43 -1.25 -0.44 -0.00 0.00 0.00 178.16 176.91 1fc7 h ASP 214 N 0.50 0.81 -0.72 3.88 3.32 -1.72 -3.05 116.42 119.44 1fc7 h ASP 214 Ca 0.12 -0.87 -0.02 0.00 0.02 0.00 0.00 57.03 56.27 1fc7 h ASP 214 Cb 0.17 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1fc7 h ASP 214 CO -0.01 1.61 0.36 0.58 -1.72 0.00 0.00 179.24 180.06 1fc7 h VAL 215 N 0.13 1.23 -0.05 -1.35 2.07 -0.67 -1.35 116.25 116.26 1fc7 h VAL 215 Ca -0.20 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1fc7 h VAL 215 Cb 1.95 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1fc7 h VAL 215 CO 0.24 0.27 -0.21 0.28 0.02 0.00 0.00 177.57 178.18 1fc7 h SER 216 N 1.04 0.08 -0.16 0.57 0.02 -1.22 -0.76 113.55 113.12 1fc7 h SER 216 Ca 0.26 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 1fc7 h SER 216 Cb 0.09 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1fc7 h SER 216 CO -0.03 0.29 -0.26 0.44 -1.14 0.00 0.00 176.83 176.12 1fc7 h ASP 217 N 0.08 0.64 0.62 3.07 3.32 -1.16 0.00 116.42 123.00 1fc7 h ASP 217 Ca 0.01 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1fc7 h ASP 217 Cb 0.41 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1fc7 h ASP 217 CO 0.03 0.89 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.95 1fc7 h LEU 218 N 0.55 0.00 0.00 1.55 3.38 -0.47 -3.19 115.31 117.13 1fc7 h LEU 218 Ca 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1fc7 h LEU 218 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1fc7 h LEU 218 CO 0.06 0.41 -1.20 -0.07 0.09 0.00 0.00 178.44 177.73 1fc7 h LEU 219 N 0.00 0.00-10.40 1.67 3.38 -0.37 -3.47 115.31 106.12 1fc7 h LEU 219 Ca -0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1fc7 h LEU 219 Cb 0.84 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.63 1fc7 h LEU 219 CO 0.05 0.45 0.07 -1.10 0.09 0.00 0.00 178.44 178.00 1fc7 s GLN 220 N -3.01 3.01 0.00 1.13 -0.21 -0.09 -4.33 119.66 116.15 1fc7 s GLN 220 Ca -0.01 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.18 1fc7 s GLN 220 Cb 0.09 -2.39 0.00 0.00 1.00 0.00 0.00 33.01 31.71 1fc7 s GLN 220 CO 0.80 -0.51 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 1fc7 n GLY 221 N -2.37 -1.18 3.77 3.09 0.00 0.51 -4.92 105.19 104.09 1fc7 n GLY 221 Ca 0.03 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1fc7 n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fc7 s GLU 222 N -0.63 3.69 0.52 1.61 0.41 -1.26 -1.78 118.70 121.26 1fc7 s GLU 222 Ca 0.00 1.85 -0.21 0.00 -0.41 0.00 0.00 54.97 56.19 1fc7 s GLU 222 Cb 0.00 -2.40 -0.07 0.00 -1.78 0.00 0.00 34.13 29.87 1fc7 s GLU 222 CO 0.00 -0.63 1.02 0.00 -0.49 0.00 0.00 175.26 175.16 1fc7 n ALA 223 N -0.53 0.33 -0.40 5.21 0.00 -1.26 -2.00 120.51 121.87 1fc7 n ALA 223 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1fc7 n ALA 223 Cb 0.47 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1fc7 n ALA 223 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1fc7 n ASP 224 N -0.20 0.00 -4.90 0.00 8.00 0.11 -4.94 116.55 114.63 1fc7 n ASP 224 Ca 0.11 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.33 1fc7 n ASP 224 Cb 0.44 -0.32 0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1fc7 n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1fc7 s SER 225 N -3.31 5.76 0.29 -2.24 1.04 -0.85 -4.74 113.70 109.66 1fc7 s SER 225 Ca 0.00 0.99 0.10 0.00 0.48 0.00 0.00 55.95 57.52 1fc7 s SER 225 Cb 0.00 -1.99 -0.05 0.00 0.10 0.00 0.00 66.02 64.09 1fc7 s SER 225 CO 0.00 -1.03 -0.07 -1.10 0.98 0.00 0.00 173.24 172.01 1fc7 s GLN 226 N -5.09 2.01 -0.07 4.02 -0.21 -1.26 0.40 119.66 119.45 1fc7 s GLN 226 Ca 0.54 -1.64 -0.08 0.00 0.02 0.00 0.00 55.36 54.20 1fc7 s GLN 226 Cb -0.11 -1.95 0.02 0.00 1.00 0.00 0.00 33.01 31.97 1fc7 s GLN 226 CO 0.49 0.29 0.22 0.54 -2.12 0.00 0.00 175.29 174.71 1fc7 s VAL 227 N -2.44 0.01 -0.22 1.09 0.11 0.77 -4.92 120.40 114.80 1fc7 s VAL 227 Ca 0.32 -0.09 -0.10 0.00 -2.93 0.00 0.00 61.98 59.17 1fc7 s VAL 227 Cb -0.04 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 1fc7 s VAL 227 CO 0.18 -0.05 0.14 -0.70 -3.33 0.00 0.00 175.10 171.34 1fc7 s GLU 228 N -0.11 4.12 -0.14 1.54 2.12 -1.26 -0.63 118.70 124.35 1fc7 s GLU 228 Ca -0.02 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.07 1fc7 s GLU 228 Cb -0.02 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.92 1fc7 s GLU 228 CO 0.01 0.19 -0.16 0.08 -0.54 0.00 0.00 175.26 174.84 1fc7 s VAL 229 N 0.68 1.63 -0.21 3.70 1.01 0.36 -0.16 120.40 127.40 1fc7 s VAL 229 Ca 0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1fc7 s VAL 229 Cb -0.12 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1fc7 s VAL 229 CO 0.01 0.47 0.04 -0.69 0.00 0.00 0.00 175.10 174.93 1fc7 s VAL 230 N 1.23 4.30 0.09 2.92 1.01 -0.20 -0.61 120.40 129.14 1fc7 s VAL 230 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1fc7 s VAL 230 Cb -0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1fc7 s VAL 230 CO -0.07 0.40 -0.07 -0.76 0.00 0.00 0.00 175.10 174.60 1fc7 s LEU 231 N 1.08 2.48 0.07 3.92 1.02 -0.64 0.63 118.68 127.23 1fc7 s LEU 231 Ca 0.03 -0.96 0.01 0.00 0.02 0.00 0.00 54.13 53.23 1fc7 s LEU 231 Cb -0.14 -0.10 -0.04 0.00 0.02 0.00 0.00 46.19 45.93 1fc7 s LEU 231 CO 0.03 -0.43 -0.05 -1.38 0.02 0.00 0.00 176.35 174.53 1fc7 s HIS 232 N -3.37 0.67 0.25 0.29 -3.43 -0.43 -0.27 115.29 108.99 1fc7 s HIS 232 Ca 0.10 -0.88 -0.30 0.00 -0.80 0.00 0.00 55.06 53.18 1fc7 s HIS 232 Cb 0.04 -0.42 -0.10 0.00 -1.43 0.00 0.00 32.58 30.66 1fc7 s HIS 232 CO -0.04 -0.23 1.45 0.00 -2.00 0.00 0.00 174.74 173.93 1fc7 s ALA 233 N -3.22 3.64 -0.14 -1.38 0.00 -0.12 -0.62 121.76 119.92 1fc7 s ALA 233 Ca 0.04 1.35 -0.39 0.00 0.00 0.00 0.00 51.96 52.96 1fc7 s ALA 233 Cb 0.03 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 1fc7 s ALA 233 CO -0.06 -0.76 1.54 -2.30 0.00 0.00 0.00 175.76 174.19 1fc7 n PRO 234 N 2.37 1.01 -2.38 0.00 -0.02 -1.25 0.76 135.00 135.49 1fc7 n PRO 234 Ca 0.07 0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 61.77 1fc7 n PRO 234 Cb 0.40 -2.01 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1fc7 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fc7 n GLY 235 N 3.39 -0.24 2.55 -1.23 0.00 -1.26 -4.93 105.19 103.46 1fc7 n GLY 235 Ca 0.23 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1fc7 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc7 n ALA 236 N -1.96 0.05 0.29 4.61 0.00 0.23 -4.98 120.51 118.74 1fc7 n ALA 236 Ca -0.16 -2.10 0.18 0.00 0.00 0.00 0.00 53.44 51.36 1fc7 n ALA 236 Cb 0.63 -1.15 0.92 0.00 0.00 0.00 0.00 19.45 19.85 1fc7 n ALA 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fc7 h PRO 237 N 4.28 0.00 0.00 0.00 0.11 -1.92 0.29 132.00 134.76 1fc7 h PRO 237 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1fc7 h PRO 237 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1fc7 h PRO 237 CO 0.33 0.00 -0.65 -1.13 -0.21 0.00 0.00 178.00 176.34 1fc7 n SER 238 N -3.24 0.60 -4.40 -2.05 3.41 -1.26 -4.53 113.62 102.15 1fc7 n SER 238 Ca -0.01 -0.31 -0.45 0.00 -0.26 0.00 0.00 58.87 57.84 1fc7 n SER 238 Cb 0.30 0.42 -0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1fc7 n SER 238 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1fc7 s ASN 239 N -3.24 7.13 0.31 4.04 2.47 0.10 -4.97 114.94 120.79 1fc7 s ASN 239 Ca 0.09 -3.17 0.08 0.00 0.42 0.00 0.00 52.86 50.28 1fc7 s ASN 239 Cb 0.16 -2.31 -0.03 0.00 -1.45 0.00 0.00 41.25 37.62 1fc7 s ASN 239 CO 0.74 -0.56 0.20 0.42 -3.72 0.00 0.00 177.10 174.18 1fc7 s THR 240 N 0.37 3.59 -0.08 -5.21 -4.23 -1.26 -0.95 115.64 107.88 1fc7 s THR 240 Ca 0.36 -1.52 -0.11 0.00 -1.18 0.00 0.00 61.69 59.24 1fc7 s THR 240 Cb -0.06 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.66 1fc7 s THR 240 CO -0.04 -0.23 0.29 -0.13 -0.54 0.00 0.00 174.62 173.96 1fc7 s ARG 241 N -3.89 0.45 -0.22 3.99 1.81 0.63 -4.96 118.95 116.76 1fc7 s ARG 241 Ca 0.37 0.18 -0.05 0.00 -1.72 0.00 0.00 55.73 54.51 1fc7 s ARG 241 Cb -0.05 0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 34.63 1fc7 s ARG 241 CO 0.24 -0.09 -0.01 0.99 -0.68 0.00 0.00 175.30 175.76 1fc7 s THR 242 N -0.38 3.74 -0.07 0.02 2.01 -1.26 -1.63 115.64 118.08 1fc7 s THR 242 Ca -0.05 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 61.61 1fc7 s THR 242 Cb -0.03 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 1fc7 s THR 242 CO 0.02 0.41 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.42 1fc7 s LEU 243 N 1.33 2.54 -0.43 4.42 1.43 0.22 -4.98 118.68 123.19 1fc7 s LEU 243 Ca 0.04 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1fc7 s LEU 243 Cb -0.15 -1.51 0.12 0.00 0.03 0.00 0.00 46.19 44.68 1fc7 s LEU 243 CO 0.00 0.28 0.24 -1.10 0.23 0.00 0.00 176.35 176.00 1fc7 s GLN 244 N -0.36 2.11 -0.02 1.70 -1.52 -1.26 -0.49 119.66 119.82 1fc7 s GLN 244 Ca 0.03 -1.86 -0.08 0.00 -1.95 0.00 0.00 55.36 51.50 1fc7 s GLN 244 Cb -0.12 -3.64 -0.05 0.00 -0.22 0.00 0.00 33.01 28.97 1fc7 s GLN 244 CO 0.02 -1.10 0.26 -0.51 -0.25 0.00 0.00 175.29 173.72 1fc7 s LEU 245 N 1.09 4.39 -0.23 2.90 1.43 0.20 -4.90 118.68 123.56 1fc7 s LEU 245 Ca 0.08 0.61 -0.10 0.00 -1.03 0.00 0.00 54.13 53.70 1fc7 s LEU 245 Cb -0.23 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1fc7 s LEU 245 CO -0.04 0.30 0.14 -0.89 0.23 0.00 0.00 176.35 176.10 1fc7 s THR 246 N -1.20 5.25 0.27 5.49 2.01 -1.26 -0.16 115.64 126.04 1fc7 s THR 246 Ca 0.24 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 1fc7 s THR 246 Cb -0.13 -3.44 -0.10 0.00 0.01 0.00 0.00 72.50 68.84 1fc7 s THR 246 CO 0.13 0.36 1.29 -0.13 -0.69 0.00 0.00 174.62 175.57 1fc7 s ARG 247 N 0.97 4.40 0.07 4.92 0.52 0.16 -4.85 118.95 125.15 1fc7 s ARG 247 Ca 0.07 2.10 -0.26 0.00 -0.52 0.00 0.00 55.73 57.12 1fc7 s ARG 247 Cb -0.13 -3.13 0.07 0.00 0.52 0.00 0.00 34.95 32.28 1fc7 s ARG 247 CO 0.04 -0.16 0.65 -0.65 0.02 0.00 0.00 175.30 175.19 1fc7 s GLN 248 N -1.06 1.17 0.10 3.54 -0.21 -0.82 0.10 119.66 122.47 1fc7 s GLN 248 Ca 0.52 -0.19 -0.31 0.00 0.02 0.00 0.00 55.36 55.40 1fc7 s GLN 248 Cb -0.38 0.54 -0.09 0.00 1.00 0.00 0.00 33.01 34.09 1fc7 s GLN 248 CO 0.45 -0.46 1.61 0.21 -2.12 0.00 0.00 175.29 174.98 1fc7 s LYS 249 N -2.75 4.21 -0.17 2.91 2.20 -1.26 -3.94 119.74 120.94 1fc7 s LYS 249 Ca -0.03 2.32 -0.07 0.00 -0.36 0.00 0.00 55.97 57.83 1fc7 s LYS 249 Cb -0.01 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1fc7 s LYS 249 CO -0.04 -0.68 0.07 0.08 -0.36 0.00 0.00 175.35 174.41 1fc7 s VAL 250 N 2.10 4.83 -0.50 4.02 1.01 -1.26 -5.06 120.40 125.54 1fc7 s VAL 250 Ca 0.72 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1fc7 s VAL 250 Cb -0.41 -3.16 0.13 0.00 0.00 0.00 0.00 36.38 32.94 1fc7 s VAL 250 CO 0.32 0.49 0.23 -0.89 0.00 0.00 0.00 175.10 175.25 1fc7 s THR 251 N 0.13 2.51 -0.39 3.92 2.01 -1.26 -5.07 115.64 117.49 1fc7 s THR 251 Ca 0.05 -3.19 -0.29 0.00 0.31 0.00 0.00 61.69 58.57 1fc7 s THR 251 Cb -0.12 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.65 1fc7 s THR 251 CO 0.00 -0.78 1.16 -0.63 -0.69 0.00 0.00 174.62 173.68 1fc7 s ILE 252 N -0.14 4.29 -0.28 1.82 1.01 -1.26 -4.98 121.20 121.66 1fc7 s ILE 252 Ca 0.16 1.41 -0.29 0.00 0.00 0.00 0.00 60.65 61.93 1fc7 s ILE 252 Cb -0.25 -4.44 -0.01 0.00 0.01 0.00 0.00 42.46 37.77 1fc7 s ILE 252 CO -0.01 -0.72 1.40 0.21 0.00 0.00 0.00 174.94 175.83 1fc7 s ASN 253 N 2.31 6.58 0.24 3.58 2.47 -1.26 -4.92 114.94 123.94 1fc7 s ASN 253 Ca 0.49 1.33 -0.05 0.00 0.42 0.00 0.00 52.86 55.06 1fc7 s ASN 253 Cb -0.11 -2.54 0.43 0.00 -1.45 0.00 0.00 41.25 37.59 1fc7 s ASN 253 CO 0.24 -1.14 1.75 1.55 -3.72 0.00 0.00 177.10 175.78 1fc7 h PRO 254 N 9.76 0.49 -3.82 0.43 0.13 -1.94 -3.41 132.00 133.64 1fc7 h PRO 254 Ca -0.28 -0.03 -0.28 0.00 -0.87 0.00 0.00 66.00 64.53 1fc7 h PRO 254 Cb 1.12 -0.11 -0.30 0.00 0.13 0.00 0.00 31.00 31.83 1fc7 h PRO 254 CO 1.02 0.32 -0.73 0.08 -0.23 0.00 0.00 178.00 178.46 1fc7 s VAL 255 N -6.02 0.11 0.04 1.56 1.01 -1.26 -0.54 120.40 115.29 1fc7 s VAL 255 Ca -0.12 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1fc7 s VAL 255 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.42 1fc7 s VAL 255 CO 0.76 0.06 -0.07 0.42 0.00 0.00 0.00 175.10 176.28 1fc7 s THR 256 N 0.31 0.49 0.02 3.92 -4.23 -0.82 -5.01 115.64 110.33 1fc7 s THR 256 Ca -0.03 -1.01 -0.13 0.00 -1.18 0.00 0.00 61.69 59.34 1fc7 s THR 256 Cb -0.05 -0.56 0.02 0.00 1.34 0.00 0.00 72.50 73.25 1fc7 s THR 256 CO -0.01 -0.37 0.28 0.72 -0.54 0.00 0.00 174.62 174.70 1fc7 s PHE 257 N -1.32 -0.09 0.29 3.99 -0.12 -1.26 -0.48 117.98 119.00 1fc7 s PHE 257 Ca -0.10 -0.00 -0.05 0.00 -0.05 0.00 0.00 56.93 56.73 1fc7 s PHE 257 Cb -0.10 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 1fc7 s PHE 257 CO 0.00 -0.45 0.42 -0.08 -0.05 0.00 0.00 175.22 175.07 1fc7 s THR 258 N -2.15 0.00 -0.17 -4.49 -1.32 -0.14 -5.01 115.64 102.36 1fc7 s THR 258 Ca -0.08 -1.61 -0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1fc7 s THR 258 Cb -0.02 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 1fc7 s THR 258 CO -0.01 0.00 -0.14 -0.89 -2.21 0.00 0.00 174.62 171.37 1fc7 s THR 259 N -3.53 2.69 -0.18 5.08 2.01 -1.26 -1.48 115.64 118.98 1fc7 s THR 259 Ca 0.29 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 61.36 1fc7 s THR 259 Cb 0.01 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1fc7 s THR 259 CO 0.16 0.51 0.49 0.00 -0.69 0.00 0.00 174.62 175.08 1fc7 s SER 261 N 1.01 5.73 -1.21 0.00 0.01 -1.26 -1.87 113.70 116.12 1fc7 s SER 261 Ca 0.24 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.46 1fc7 s SER 261 Cb -0.15 -1.58 -0.01 0.00 0.21 0.00 0.00 66.02 64.49 1fc7 s SER 261 CO 0.09 0.11 0.87 0.59 0.41 0.00 0.00 173.24 175.31 1fc7 n ASN 262 N -0.08 -2.73 -4.73 2.44 5.03 -0.31 -4.79 115.26 110.09 1fc7 n ASN 262 Ca -0.08 -0.73 -0.41 0.00 0.87 0.00 0.00 54.58 54.23 1fc7 n ASN 262 Cb 0.53 -4.66 -0.04 0.00 -1.02 0.00 0.00 39.78 34.60 1fc7 n ASN 262 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1fc7 s VAL 263 N -3.48 4.24 0.58 2.41 1.01 0.81 -4.32 120.40 121.65 1fc7 s VAL 263 Ca 0.11 1.77 -0.18 0.00 0.00 0.00 0.00 61.98 63.68 1fc7 s VAL 263 Cb -0.02 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 1fc7 s VAL 263 CO 0.77 0.23 0.72 0.00 0.00 0.00 0.00 175.10 176.82 1fc7 n ALA 264 N 3.08 -0.56 0.29 5.51 0.00 0.29 -4.83 120.51 124.29 1fc7 n ALA 264 Ca 0.05 -0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.63 1fc7 n ALA 264 Cb 0.48 -1.95 0.91 0.00 0.00 0.00 0.00 19.45 18.89 1fc7 n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fc7 h ALA 265 N 0.34 1.40 -0.01 0.00 0.00 -1.93 -2.41 119.26 116.65 1fc7 h ALA 265 Ca -0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1fc7 h ALA 265 Cb 1.38 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1fc7 h ALA 265 CO 0.49 0.03 -0.31 0.00 0.00 0.00 0.00 179.25 179.46 1fc7 h ALA 266 N 1.97 1.47 -0.15 0.00 0.00 -1.88 -3.07 119.26 117.60 1fc7 h ALA 266 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1fc7 h ALA 266 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fc7 h ALA 266 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1fc7 n ALA 267 N -2.48 2.49 -2.91 0.00 0.00 -0.91 -3.95 120.51 112.75 1fc7 n ALA 267 Ca -0.02 -0.66 -0.32 0.00 0.00 0.00 0.00 53.44 52.45 1fc7 n ALA 267 Cb 0.36 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 1fc7 n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fc7 s LEU 268 N -1.77 4.36 0.92 0.00 1.43 -1.16 -4.59 118.68 117.87 1fc7 s LEU 268 Ca 0.34 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 1fc7 s LEU 268 Cb 0.20 -2.88 0.14 0.00 0.03 0.00 0.00 46.19 43.68 1fc7 s LEU 268 CO 0.30 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 176.01 1fc7 s PRO 269 N -2.37 1.08 0.32 1.29 0.04 -1.26 -4.73 135.00 129.37 1fc7 s PRO 269 Ca 0.33 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 1fc7 s PRO 269 Cb -0.13 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1fc7 s PRO 269 CO 0.26 -2.41 1.40 -2.14 0.04 0.00 0.00 177.00 174.14 1fc7 s PRO 270 N -4.82 4.26 -0.49 0.56 0.02 -1.26 -2.61 135.00 130.67 1fc7 s PRO 270 Ca 0.64 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1fc7 s PRO 270 Cb -0.20 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1fc7 s PRO 270 CO 0.58 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 177.31 1fc7 n GLY 271 N 1.09 0.71 3.76 0.52 0.00 -1.26 -4.95 105.19 105.06 1fc7 n GLY 271 Ca 0.02 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1fc7 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc7 s ALA 272 N -2.02 3.63 -0.30 4.61 0.00 -1.07 -4.91 121.76 121.70 1fc7 s ALA 272 Ca 0.00 1.48 0.10 0.00 0.00 0.00 0.00 51.96 53.54 1fc7 s ALA 272 Cb 0.00 -3.60 0.58 0.00 0.00 0.00 0.00 23.12 20.10 1fc7 s ALA 272 CO 0.00 -0.92 1.59 0.00 0.00 0.00 0.00 175.76 176.43 1fc7 n ALA 273 N 1.46 4.27 -3.64 0.00 0.00 -1.26 -4.93 120.51 116.41 1fc7 n ALA 273 Ca 0.04 -2.79 -0.06 0.00 0.00 0.00 0.00 53.44 50.64 1fc7 n ALA 273 Cb 0.39 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 1fc7 n ALA 273 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1fc7 s LYS 274 N -3.12 0.32 -0.55 0.00 2.20 -1.26 -5.04 119.74 112.29 1fc7 s LYS 274 Ca 0.48 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 56.46 1fc7 s LYS 274 Cb 0.41 0.15 0.15 0.00 -1.51 0.00 0.00 37.83 37.03 1fc7 s LYS 274 CO 0.06 -0.04 2.55 1.04 -0.36 0.00 0.00 175.35 178.59 1fc7 n GLN 275 N 2.13 2.47 -4.63 4.03 6.02 -1.26 -4.62 117.38 121.52 1fc7 n GLN 275 Ca -0.12 -2.62 -0.25 0.00 -0.01 0.00 0.00 57.00 54.00 1fc7 n GLN 275 Cb 0.56 -2.16 -0.16 0.00 1.02 0.00 0.00 30.24 29.50 1fc7 n GLN 275 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1fc7 s GLN 276 N -2.35 1.73 -0.02 -1.09 0.74 -1.26 -0.13 119.66 117.29 1fc7 s GLN 276 Ca 0.56 -0.45 0.05 0.00 0.05 0.00 0.00 55.36 55.58 1fc7 s GLN 276 Cb 0.39 -1.43 -0.01 0.00 1.10 0.00 0.00 33.01 33.06 1fc7 s GLN 276 CO -0.26 0.06 -0.18 -0.51 -0.55 0.00 0.00 175.29 173.84 1fc7 s LEU 277 N 0.57 2.02 -0.04 3.68 1.43 -0.78 -0.20 118.68 125.36 1fc7 s LEU 277 Ca -0.13 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 1fc7 s LEU 277 Cb -0.15 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 1fc7 s LEU 277 CO 0.04 0.22 0.73 -0.83 0.23 0.00 0.00 176.35 176.73 1fc7 s GLY 278 N -0.35 2.67 -0.15 -3.19 0.00 0.13 -0.17 107.32 106.25 1fc7 s GLY 278 Ca 0.05 0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.98 1fc7 s GLY 278 CO -0.00 1.20 -0.21 -0.47 0.00 0.00 0.00 173.10 173.62 1fc7 s TYR 279 N 0.67 2.65 -0.20 1.90 5.04 -0.55 0.12 117.35 126.97 1fc7 s TYR 279 Ca 0.39 -1.42 0.01 0.00 -2.44 0.00 0.00 57.07 53.61 1fc7 s TYR 279 Cb -0.18 -1.82 0.04 0.00 0.35 0.00 0.00 41.96 40.35 1fc7 s TYR 279 CO 0.20 -0.68 -0.11 0.08 -1.34 0.00 0.00 175.55 173.70 1fc7 s VAL 280 N 1.02 1.71 -0.30 3.14 1.01 0.70 -0.97 120.40 126.71 1fc7 s VAL 280 Ca -0.02 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 1fc7 s VAL 280 Cb -0.14 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1fc7 s VAL 280 CO -0.06 0.16 0.42 -0.60 0.00 0.00 0.00 175.10 175.02 1fc7 s ARG 281 N 1.36 3.87 -0.45 2.72 6.06 0.37 -0.38 118.95 132.51 1fc7 s ARG 281 Ca -0.02 -0.03 0.02 0.00 -2.50 0.00 0.00 55.73 53.21 1fc7 s ARG 281 Cb -0.16 -3.71 0.12 0.00 0.06 0.00 0.00 34.95 31.26 1fc7 s ARG 281 CO -0.08 -0.40 0.19 -1.17 -2.50 0.00 0.00 175.30 171.34 1fc7 s LEU 282 N 2.17 4.70 0.14 -0.88 0.20 0.30 -1.94 118.68 123.37 1fc7 s LEU 282 Ca 0.16 -2.56 0.14 0.00 0.69 0.00 0.00 54.13 52.56 1fc7 s LEU 282 Cb -0.16 -1.68 -0.09 0.00 -0.43 0.00 0.00 46.19 43.83 1fc7 s LEU 282 CO 0.11 -0.34 1.13 0.00 -0.29 0.00 0.00 176.35 176.96 1fc7 h ALA 283 N 7.16 0.61 -2.43 5.97 0.00 -1.04 -3.39 119.26 126.15 1fc7 h ALA 283 Ca -0.06 -0.78 -0.09 0.00 0.00 0.00 0.00 54.91 53.98 1fc7 h ALA 283 Cb 0.96 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.65 1fc7 h ALA 283 CO 0.63 0.95 -0.12 -0.08 0.00 0.00 0.00 179.25 180.63 1fc7 s THR 284 N -2.86 0.05 -0.39 0.00 -1.32 -1.23 -4.43 115.64 105.45 1fc7 s THR 284 Ca 0.00 -0.39 -0.11 0.00 -1.21 0.00 0.00 61.69 59.98 1fc7 s THR 284 Cb 0.08 -0.83 0.04 0.00 -1.51 0.00 0.00 72.50 70.28 1fc7 s THR 284 CO 0.79 -0.21 0.23 -0.36 -2.21 0.00 0.00 174.62 172.86 1fc7 s PHE 285 N -1.82 3.26 0.04 9.09 0.40 -1.01 -4.71 117.98 123.22 1fc7 s PHE 285 Ca -0.09 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 1fc7 s PHE 285 Cb -0.02 -2.58 -0.00 0.00 0.51 0.00 0.00 43.02 40.93 1fc7 s PHE 285 CO 0.02 -0.69 0.05 0.27 0.70 0.00 0.00 175.22 175.57 1fc7 n ASN 286 N 5.00 -0.14 0.29 1.36 2.04 -1.26 -0.61 115.26 121.95 1fc7 n ASN 286 Ca -0.11 -1.23 0.15 0.00 -0.44 0.00 0.00 54.58 52.94 1fc7 n ASN 286 Cb 0.45 0.27 0.89 0.00 -2.53 0.00 0.00 39.78 38.87 1fc7 n ASN 286 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1fc7 h SER 287 N 0.23 0.00 0.72 0.53 4.64 -1.97 -2.20 113.55 115.50 1fc7 h SER 287 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1fc7 h SER 287 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1fc7 h SER 287 CO 0.04 0.01 -0.81 0.59 -0.87 0.00 0.00 176.83 175.79 1fc7 n ASN 288 N -3.87 0.68 -0.06 4.97 3.02 -1.26 -4.57 115.26 114.17 1fc7 n ASN 288 Ca -0.03 0.03 -0.07 0.00 -0.03 0.00 0.00 54.58 54.47 1fc7 n ASN 288 Cb 0.09 0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1fc7 n ASN 288 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1fc7 h THR 289 N 0.00 0.51 0.04 3.41 2.02 -1.69 -3.05 112.91 114.16 1fc7 h THR 289 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1fc7 h THR 289 Cb 0.76 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1fc7 h THR 289 CO 0.00 0.00 -0.22 0.74 0.37 0.00 0.00 175.52 176.41 1fc7 h THR 290 N -0.15 0.49 -0.67 3.16 2.02 -1.80 -0.48 112.91 115.48 1fc7 h THR 290 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1fc7 h THR 290 Cb 0.37 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1fc7 h THR 290 CO -0.36 0.00 0.44 0.00 0.37 0.00 0.00 175.52 175.97 1fc7 h ALA 291 N 0.47 0.85 -0.47 6.16 0.00 -1.86 -0.08 119.26 124.32 1fc7 h ALA 291 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1fc7 h ALA 291 Cb 0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1fc7 h ALA 291 CO -0.17 0.28 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 1fc7 h ALA 292 N 1.24 0.64 -0.54 0.00 0.00 -1.42 -2.24 119.26 116.95 1fc7 h ALA 292 Ca 0.24 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1fc7 h ALA 292 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1fc7 h ALA 292 CO -0.05 0.49 -0.07 0.00 0.00 0.00 0.00 179.25 179.62 1fc7 h ALA 293 N 0.90 0.85 -0.56 0.00 0.00 -0.81 -2.24 119.26 117.41 1fc7 h ALA 293 Ca 0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1fc7 h ALA 293 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1fc7 h ALA 293 CO 0.03 0.65 0.05 0.37 0.00 0.00 0.00 179.25 180.36 1fc7 h GLN 294 N 0.88 0.93 -0.45 0.00 4.15 -0.90 -2.14 115.11 117.58 1fc7 h GLN 294 Ca 0.15 -0.25 -0.08 0.00 0.77 0.00 0.00 58.65 59.24 1fc7 h GLN 294 Cb 0.62 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1fc7 h GLN 294 CO 0.04 0.89 -0.02 0.37 -1.93 0.00 0.00 178.83 178.18 1fc7 h GLN 295 N 0.87 0.82 -0.40 1.69 -0.00 -1.25 -1.97 115.11 114.87 1fc7 h GLN 295 Ca 0.17 -0.27 0.01 0.00 -0.00 0.00 0.00 58.65 58.56 1fc7 h GLN 295 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.83 1fc7 h GLN 295 CO 0.02 0.88 0.24 0.00 0.00 0.00 0.00 178.83 179.97 1fc7 h ALA 296 N 0.90 0.50 -0.08 3.38 0.00 -1.07 -1.16 119.26 121.75 1fc7 h ALA 296 Ca 0.13 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1fc7 h ALA 296 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1fc7 h ALA 296 CO 0.03 -0.08 -0.65 0.74 0.00 0.00 0.00 179.25 179.29 1fc7 h PHE 297 N 0.50 0.39 -0.17 0.00 0.05 -1.42 -1.68 116.94 114.61 1fc7 h PHE 297 Ca 0.15 -0.16 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1fc7 h PHE 297 Cb -0.01 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1fc7 h PHE 297 CO -0.06 0.86 0.06 1.15 -0.18 0.00 0.00 178.31 180.14 1fc7 h THR 298 N 0.22 1.16 -0.16 -1.55 2.02 -1.02 -0.38 112.91 113.19 1fc7 h THR 298 Ca -0.01 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1fc7 h THR 298 Cb 1.18 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1fc7 h THR 298 CO 0.10 0.15 0.07 -0.33 0.37 0.00 0.00 175.52 175.89 1fc7 h GLU 299 N 0.11 0.24 -0.16 6.66 4.39 -1.21 -2.18 114.58 122.43 1fc7 h GLU 299 Ca 0.05 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 1fc7 h GLU 299 Cb 0.18 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1fc7 h GLU 299 CO -0.00 0.29 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.80 1fc7 h LEU 300 N 0.13 0.30 -0.59 1.33 3.38 -1.27 -1.72 115.31 116.87 1fc7 h LEU 300 Ca 0.06 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1fc7 h LEU 300 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1fc7 h LEU 300 CO -0.01 0.57 0.10 -1.28 0.09 0.00 0.00 178.44 177.91 1fc7 h SER 301 N 0.27 0.93 -0.88 -0.43 0.87 -0.92 -2.97 113.55 110.43 1fc7 h SER 301 Ca 0.04 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1fc7 h SER 301 Cb 0.61 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 1fc7 h SER 301 CO 0.04 0.95 0.56 0.11 -0.53 0.00 0.00 176.83 177.97 1fc7 h LYS 302 N 0.87 1.17 0.00 2.24 1.57 -0.89 -1.81 116.57 119.72 1fc7 h LYS 302 Ca 0.18 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1fc7 h LYS 302 Cb 0.42 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1fc7 h LYS 302 CO 0.01 0.79 0.00 1.04 -0.57 0.00 0.00 179.45 180.72 1fc7 n GLN 303 N -4.45 0.36 -3.56 3.15 6.02 -0.69 -4.92 117.38 113.29 1fc7 n GLN 303 Ca 0.09 0.06 -0.21 0.00 -0.01 0.00 0.00 57.00 56.94 1fc7 n GLN 303 Cb 0.03 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.86 1fc7 n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fc7 n GLY 304 N 0.66 -0.42 3.74 1.08 0.00 -0.68 -4.96 105.19 104.60 1fc7 n GLY 304 Ca 0.11 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 1fc7 n GLY 304 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fc7 s VAL 305 N -3.38 2.57 0.30 1.61 -7.23 -1.20 -4.93 120.40 108.14 1fc7 s VAL 305 Ca 0.25 0.30 0.08 0.00 -1.81 0.00 0.00 61.98 60.79 1fc7 s VAL 305 Cb -0.11 -2.95 0.04 0.00 0.56 0.00 0.00 36.38 33.92 1fc7 s VAL 305 CO 0.75 -0.12 1.71 0.00 -0.31 0.00 0.00 175.10 177.13 1fc7 h ALA 306 N 0.20 1.14 -2.88 1.32 0.00 -0.84 -3.47 119.26 114.72 1fc7 h ALA 306 Ca -0.49 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.00 1fc7 h ALA 306 Cb 1.29 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1fc7 h ALA 306 CO 0.52 0.58 0.05 0.20 0.00 0.00 0.00 179.25 180.61 1fc7 s GLY 307 N -4.24 -0.12 0.01 0.00 0.00 -1.23 -4.09 107.32 97.65 1fc7 s GLY 307 Ca -0.04 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.57 1fc7 s GLY 307 CO 0.76 -0.23 -0.23 1.08 0.00 0.00 0.00 173.10 174.49 1fc7 s LEU 308 N -2.87 2.31 -0.26 0.66 1.43 0.83 0.20 118.68 120.99 1fc7 s LEU 308 Ca 0.09 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1fc7 s LEU 308 Cb -0.01 -1.39 0.07 0.00 0.03 0.00 0.00 46.19 44.88 1fc7 s LEU 308 CO -0.03 0.29 -0.05 -0.69 0.23 0.00 0.00 176.35 176.10 1fc7 s VAL 309 N -0.76 1.75 -0.36 -1.59 1.01 0.31 -1.49 120.40 119.27 1fc7 s VAL 309 Ca 0.12 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.51 1fc7 s VAL 309 Cb -0.10 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1fc7 s VAL 309 CO 0.02 -0.17 0.22 -0.22 0.00 0.00 0.00 175.10 174.95 1fc7 s LEU 310 N 1.27 4.61 -0.45 3.92 2.96 -0.27 -0.22 118.68 130.50 1fc7 s LEU 310 Ca -0.04 -0.73 -0.12 0.00 -0.22 0.00 0.00 54.13 53.02 1fc7 s LEU 310 Cb -0.19 -2.07 0.08 0.00 0.50 0.00 0.00 46.19 44.51 1fc7 s LEU 310 CO -0.07 -0.32 0.34 -0.62 -1.32 0.00 0.00 176.35 174.36 1fc7 s ASP 311 N 1.63 5.87 -0.16 3.68 2.15 0.49 0.15 116.67 130.50 1fc7 s ASP 311 Ca 0.04 -1.50 0.17 0.00 0.43 0.00 0.00 52.55 51.70 1fc7 s ASP 311 Cb -0.18 -2.08 0.38 0.00 -0.30 0.00 0.00 42.92 40.74 1fc7 s ASP 311 CO 0.08 -0.62 1.25 2.30 -0.17 0.00 0.00 175.17 178.02 1fc7 n ILE 312 N 5.05 2.06 -1.61 4.11 -5.35 0.30 -0.53 119.36 123.38 1fc7 n ILE 312 Ca -0.11 -2.22 -0.35 0.00 -0.27 0.00 0.00 62.75 59.80 1fc7 n ILE 312 Cb 0.43 -0.25 0.07 0.00 -1.74 0.00 0.00 39.64 38.15 1fc7 n ILE 312 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1fc7 s ARG 313 N -2.90 2.40 -1.54 6.28 0.52 -0.93 -3.17 118.95 119.60 1fc7 s ARG 313 Ca 0.36 1.80 -0.15 0.00 -0.52 0.00 0.00 55.73 57.23 1fc7 s ARG 313 Cb 0.31 -1.86 0.12 0.00 0.52 0.00 0.00 34.95 34.04 1fc7 s ARG 313 CO 0.04 -1.64 0.77 0.09 0.02 0.00 0.00 175.30 174.57 1fc7 n ASN 314 N -2.35 -3.89 -3.99 0.23 4.13 -1.23 -4.85 115.26 103.31 1fc7 n ASN 314 Ca 0.14 -0.77 -0.31 0.00 1.68 0.00 0.00 54.58 55.32 1fc7 n ASN 314 Cb 0.50 -3.16 -0.15 0.00 -1.54 0.00 0.00 39.78 35.42 1fc7 n ASN 314 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1fc7 s ASN 315 N -3.12 4.26 0.00 6.41 3.84 -0.74 -4.88 114.94 120.71 1fc7 s ASN 315 Ca 0.63 -1.48 0.12 0.00 0.21 0.00 0.00 52.86 52.33 1fc7 s ASN 315 Cb -0.33 -1.38 0.56 0.00 -0.55 0.00 0.00 41.25 39.55 1fc7 s ASN 315 CO 0.78 -0.26 1.30 0.61 -2.79 0.00 0.00 177.10 176.73 1fc7 n GLY 316 N 4.51 -0.72 0.00 1.21 0.00 -1.24 -0.52 105.19 108.43 1fc7 n GLY 316 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1fc7 n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc7 n GLY 317 N -0.31 0.86 2.31 -0.02 0.00 -1.09 -4.22 105.19 102.72 1fc7 n GLY 317 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1fc7 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc7 n GLY 318 N 0.00 1.05 3.58 -0.02 0.00 -1.26 -2.41 105.19 106.12 1fc7 n GLY 318 Ca 0.00 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 1fc7 n GLY 318 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fc7 s LEU 319 N 0.00 3.42 0.13 0.99 0.20 0.22 -4.77 118.68 118.88 1fc7 s LEU 319 Ca 0.00 1.15 -0.19 0.00 0.69 0.00 0.00 54.13 55.78 1fc7 s LEU 319 Cb 0.00 -3.06 -0.01 0.00 -0.43 0.00 0.00 46.19 42.70 1fc7 s LEU 319 CO 0.00 -2.18 1.72 0.15 -0.29 0.00 0.00 176.35 175.74 1fc7 h PHE 320 N 15.34 -0.02 0.00 5.38 3.57 -1.89 -2.14 116.94 137.18 1fc7 h PHE 320 Ca -0.31 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 1fc7 h PHE 320 Cb 1.20 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 1fc7 h PHE 320 CO 0.97 -0.04 -0.05 -1.35 -2.23 0.00 0.00 178.31 175.61 1fc7 h PRO 321 N 0.06 0.00 -0.06 6.41 0.11 -1.99 -0.64 132.00 135.88 1fc7 h PRO 321 Ca 0.11 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 1fc7 h PRO 321 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1fc7 h PRO 321 CO -0.19 0.05 -0.61 0.00 -0.21 0.00 0.00 178.00 177.03 1fc7 h ALA 322 N 1.95 0.85 -0.48 -0.75 0.00 -1.73 -0.10 119.26 119.01 1fc7 h ALA 322 Ca -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 1fc7 h ALA 322 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1fc7 h ALA 322 CO 0.01 0.73 -0.18 0.78 0.00 0.00 0.00 179.25 180.59 1fc7 h GLY 323 N 1.50 1.05 0.88 0.00 0.00 -0.99 -0.99 103.07 104.51 1fc7 h GLY 323 Ca -0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 1fc7 h GLY 323 CO 0.09 0.83 0.07 -2.08 0.00 0.00 0.00 176.54 175.45 1fc7 h VAL 324 N 0.82 1.21 -0.58 4.60 2.07 -1.17 -1.45 116.25 121.74 1fc7 h VAL 324 Ca 0.11 -0.67 0.10 0.00 0.82 0.00 0.00 66.70 67.07 1fc7 h VAL 324 Cb 0.75 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 1fc7 h VAL 324 CO 0.06 0.22 0.15 0.78 0.02 0.00 0.00 177.57 178.80 1fc7 h ASN 325 N 0.25 0.07 -0.21 0.57 2.35 -0.89 -1.44 115.58 116.27 1fc7 h ASN 325 Ca 0.08 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1fc7 h ASN 325 Cb 0.26 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1fc7 h ASN 325 CO -0.00 0.05 0.12 0.58 -1.65 0.00 0.00 177.43 176.53 1fc7 h VAL 326 N 0.30 1.02 -0.96 2.81 2.07 -0.99 -2.21 116.25 118.28 1fc7 h VAL 326 Ca 0.30 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.75 1fc7 h VAL 326 Cb 0.42 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1fc7 h VAL 326 CO -0.36 0.05 0.64 0.00 0.02 0.00 0.00 177.57 177.91 1fc7 h ALA 327 N 1.10 1.33 0.00 1.67 0.00 -1.02 -1.35 119.26 120.99 1fc7 h ALA 327 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fc7 h ALA 327 Cb 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1fc7 h ALA 327 CO -0.04 0.61 -0.08 0.00 0.00 0.00 0.00 179.25 179.74 1fc7 h ARG 328 N 1.28 0.00 0.00 0.00 3.08 -0.78 -1.27 114.38 116.69 1fc7 h ARG 328 Ca 0.36 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 1fc7 h ARG 328 Cb -0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1fc7 h ARG 328 CO -0.09 0.08 -0.04 0.52 -1.07 0.00 0.00 179.97 179.37 1fc7 h MET 329 N 0.00 0.00 0.00 0.04 2.86 -0.65 -3.21 114.93 113.97 1fc7 h MET 329 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1fc7 h MET 329 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1fc7 h MET 329 CO 0.01 0.04 -1.31 1.28 1.06 0.00 0.00 176.91 177.99 1fc7 n LEU 330 N -3.16 0.00 -4.41 1.22 4.77 -0.85 -0.46 117.00 114.11 1fc7 n LEU 330 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1fc7 n LEU 330 Cb 0.30 0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 1fc7 n LEU 330 CO 0.28 0.03 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.21 1fc7 s VAL 331 N -2.37 2.94 -0.12 4.08 1.01 -0.54 -4.03 120.40 121.37 1fc7 s VAL 331 Ca -0.02 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 1fc7 s VAL 331 Cb 0.04 -2.18 -0.26 0.00 0.00 0.00 0.00 36.38 33.98 1fc7 s VAL 331 CO 0.26 0.56 0.38 0.44 0.00 0.00 0.00 175.10 176.74 1fc7 h ASP 332 N 5.96 0.41 -4.71 3.32 3.32 -1.90 -3.41 116.42 119.41 1fc7 h ASP 332 Ca -0.37 -0.93 -0.26 0.00 0.02 0.00 0.00 57.03 55.49 1fc7 h ASP 332 Cb 1.18 -0.13 -0.19 0.00 0.22 0.00 0.00 39.33 40.40 1fc7 h ASP 332 CO 0.52 1.84 -0.73 -0.13 -1.72 0.00 0.00 179.24 179.02 1fc7 s ARG 333 N -2.55 0.62 0.00 3.56 1.81 -1.26 -3.13 118.95 118.01 1fc7 s ARG 333 Ca -0.22 -0.93 0.00 0.00 -1.72 0.00 0.00 55.73 52.86 1fc7 s ARG 333 Cb 0.06 -0.29 0.00 0.00 -0.45 0.00 0.00 34.95 34.28 1fc7 s ARG 333 CO 0.77 0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.83 1fc7 n GLY 334 N 1.03 1.22 3.75 -3.53 0.00 -1.26 -4.78 105.19 101.63 1fc7 n GLY 334 Ca -0.20 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.34 1fc7 n GLY 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fc7 s ASP 335 N 0.00 7.35 -0.14 1.61 1.01 -1.26 0.57 116.67 125.80 1fc7 s ASP 335 Ca 0.00 2.17 0.01 0.00 0.71 0.00 0.00 52.55 55.44 1fc7 s ASP 335 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 1fc7 s ASP 335 CO 0.00 -0.09 -0.13 0.18 0.21 0.00 0.00 175.17 175.34 1fc7 n LEU 336 N 1.47 2.95 -3.66 1.23 4.77 0.63 -4.61 117.00 119.78 1fc7 n LEU 336 Ca -0.01 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 1fc7 n LEU 336 Cb 0.45 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1fc7 n LEU 336 CO 0.53 0.74 0.30 0.54 -1.33 0.00 0.00 177.39 178.17 1fc7 s VAL 337 N -2.29 -0.00 0.02 4.08 0.11 -1.01 -4.00 120.40 117.31 1fc7 s VAL 337 Ca -0.19 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1fc7 s VAL 337 Cb 0.05 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 1fc7 s VAL 337 CO 0.33 0.00 0.10 -0.76 -3.33 0.00 0.00 175.10 171.45 1fc7 s LEU 338 N 0.54 3.97 -0.25 2.54 1.43 0.97 -1.57 118.68 126.31 1fc7 s LEU 338 Ca -0.02 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1fc7 s LEU 338 Cb -0.05 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1fc7 s LEU 338 CO -0.02 0.23 -0.02 -0.63 0.23 0.00 0.00 176.35 176.14 1fc7 s ILE 339 N -1.29 3.36 0.24 -0.59 -1.09 0.62 -1.53 121.20 120.91 1fc7 s ILE 339 Ca 0.26 -0.71 0.06 0.00 -2.23 0.00 0.00 60.65 58.03 1fc7 s ILE 339 Cb -0.12 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 1fc7 s ILE 339 CO 0.18 0.27 -0.06 0.00 -1.23 0.00 0.00 174.94 174.10 1fc7 s ALA 340 N 1.44 2.03 0.00 9.38 0.00 -0.50 -0.08 121.76 134.02 1fc7 s ALA 340 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1fc7 s ALA 340 Cb -0.16 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1fc7 s ALA 340 CO -0.02 -0.11 0.00 -0.40 0.00 0.00 0.00 175.76 175.22 1fc7 n ASP 341 N -0.46 0.00 0.31 0.00 5.68 -0.40 -0.08 116.55 121.60 1fc7 n ASP 341 Ca -0.06 -0.91 0.17 0.00 -0.50 0.00 0.00 54.79 53.49 1fc7 n ASP 341 Cb 0.63 0.00 0.98 0.00 -1.14 0.00 0.00 41.12 41.59 1fc7 n ASP 341 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1fc7 h SER 342 N 0.00 0.00 1.61 -1.12 4.64 -1.20 -1.66 113.55 115.82 1fc7 h SER 342 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1fc7 h SER 342 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1fc7 h SER 342 CO 0.00 0.01 -0.40 -0.61 -0.87 0.00 0.00 176.83 174.97 1fc7 h GLN 343 N 0.00 0.00 0.00 4.77 4.15 -1.96 -3.48 115.11 118.59 1fc7 h GLN 343 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1fc7 h GLN 343 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1fc7 h GLN 343 CO 0.00 0.22 0.00 0.41 -1.93 0.00 0.00 178.83 177.54 1fc7 n GLY 344 N 1.18 0.61 3.69 2.39 0.00 -0.63 -5.04 105.19 107.39 1fc7 n GLY 344 Ca 0.02 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1fc7 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc7 s ILE 345 N -2.11 4.82 -0.10 -0.61 1.01 -1.26 -1.27 121.20 121.67 1fc7 s ILE 345 Ca 0.00 1.95 0.14 0.00 0.00 0.00 0.00 60.65 62.74 1fc7 s ILE 345 Cb 0.00 -4.27 -0.21 0.00 0.01 0.00 0.00 42.46 37.99 1fc7 s ILE 345 CO 0.00 0.03 0.16 0.54 0.00 0.00 0.00 174.94 175.67 1fc7 n ARG 346 N 4.91 1.20 -3.56 2.79 5.12 0.88 -4.99 116.66 123.01 1fc7 n ARG 346 Ca 0.07 -0.06 -0.11 0.00 -1.93 0.00 0.00 57.85 55.83 1fc7 n ARG 346 Cb 0.49 -1.38 -0.03 0.00 -1.16 0.00 0.00 32.46 30.38 1fc7 n ARG 346 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1fc7 s ASP 347 N -4.47 -0.40 -0.07 0.55 -1.08 -1.05 -5.01 116.67 105.14 1fc7 s ASP 347 Ca -0.07 -0.20 -0.12 0.00 -0.52 0.00 0.00 52.55 51.64 1fc7 s ASP 347 Cb 0.06 0.56 0.02 0.00 -1.46 0.00 0.00 42.92 42.11 1fc7 s ASP 347 CO 0.63 -0.95 0.29 -0.51 0.52 0.00 0.00 175.17 175.14 1fc7 s ILE 348 N -3.79 0.03 -0.12 4.11 2.07 -1.26 -0.28 121.20 121.95 1fc7 s ILE 348 Ca 0.03 -0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.08 1fc7 s ILE 348 Cb -0.00 -0.48 0.01 0.00 0.13 0.00 0.00 42.46 42.12 1fc7 s ILE 348 CO -0.10 -0.12 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.31 1fc7 s TYR 349 N -0.45 2.32 0.32 3.50 1.51 -0.61 -5.02 117.35 118.92 1fc7 s TYR 349 Ca -0.06 -1.13 0.06 0.00 -1.01 0.00 0.00 57.07 54.93 1fc7 s TYR 349 Cb -0.04 -1.62 -0.06 0.00 -0.11 0.00 0.00 41.96 40.13 1fc7 s TYR 349 CO 0.02 -0.54 -0.02 -1.12 -1.11 0.00 0.00 175.55 172.78 1fc7 s SER 350 N 0.89 2.87 0.32 2.29 0.01 -1.26 -0.27 113.70 118.54 1fc7 s SER 350 Ca -0.07 -1.27 -0.29 0.00 1.31 0.00 0.00 55.95 55.63 1fc7 s SER 350 Cb -0.15 -0.19 -0.10 0.00 0.21 0.00 0.00 66.02 65.79 1fc7 s SER 350 CO -0.01 -0.43 1.29 0.00 0.41 0.00 0.00 173.24 174.49 1fc7 s ALA 351 N -3.03 3.49 -1.15 1.44 0.00 0.19 -4.86 121.76 117.85 1fc7 s ALA 351 Ca 0.33 1.22 0.14 0.00 0.00 0.00 0.00 51.96 53.65 1fc7 s ALA 351 Cb 0.06 -3.46 0.43 0.00 0.00 0.00 0.00 23.12 20.15 1fc7 s ALA 351 CO 0.14 -0.59 1.36 -0.40 0.00 0.00 0.00 175.76 176.27 1fc7 n ASP 352 N 0.96 3.36 -0.72 0.00 5.75 -1.26 -4.53 116.55 120.11 1fc7 n ASP 352 Ca 0.00 -2.09 -0.06 0.00 -0.01 0.00 0.00 54.79 52.63 1fc7 n ASP 352 Cb 0.42 -0.34 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1fc7 n ASP 352 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fc7 n GLY 353 N 0.77 0.15 0.79 6.12 0.00 -1.18 -4.92 105.19 106.91 1fc7 n GLY 353 Ca 0.16 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.58 1fc7 n GLY 353 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fc7 n ASN 354 N 0.83 2.29 -4.52 1.61 3.02 -1.26 -5.06 115.26 112.17 1fc7 n ASN 354 Ca -0.07 -3.67 -0.30 0.00 -0.03 0.00 0.00 54.58 50.50 1fc7 n ASN 354 Cb 0.55 -0.56 0.19 0.00 -0.61 0.00 0.00 39.78 39.35 1fc7 n ASN 354 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1fc7 n SER 355 N -1.11 -1.06 -0.04 6.41 3.41 -1.21 -4.62 113.62 115.40 1fc7 n SER 355 Ca 0.25 0.14 -0.06 0.00 -0.26 0.00 0.00 58.87 58.94 1fc7 n SER 355 Cb 0.84 -1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1fc7 n SER 355 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1fc7 n ILE 356 N -4.45 0.40 -3.34 -1.33 5.41 0.39 -4.97 119.36 111.47 1fc7 n ILE 356 Ca 0.07 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.56 1fc7 n ILE 356 Cb 0.54 -1.04 -0.07 0.00 -0.71 0.00 0.00 39.64 38.36 1fc7 n ILE 356 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1fc7 s ASP 357 N -5.02 0.86 0.00 4.38 -1.08 -0.21 -4.97 116.67 110.64 1fc7 s ASP 357 Ca -0.10 -0.54 0.18 0.00 -0.52 0.00 0.00 52.55 51.57 1fc7 s ASP 357 Cb 0.03 0.88 0.16 0.00 -1.46 0.00 0.00 42.92 42.54 1fc7 s ASP 357 CO 0.15 -0.37 1.09 -1.54 0.52 0.00 0.00 175.17 175.03 1fc7 n SER 358 N 5.32 2.57 -0.10 -0.34 3.41 -1.26 -4.34 113.62 118.87 1fc7 n SER 358 Ca -0.00 -1.77 -0.15 0.00 -0.26 0.00 0.00 58.87 56.69 1fc7 n SER 358 Cb 0.48 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1fc7 n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fc7 n ALA 359 N 1.03 1.56 -1.69 7.33 0.00 -1.26 -4.98 120.51 122.50 1fc7 n ALA 359 Ca 0.11 -0.87 -0.44 0.00 0.00 0.00 0.00 53.44 52.24 1fc7 n ALA 359 Cb 0.46 0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1fc7 n ALA 359 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1fc7 n THR 360 N -3.14 0.81 -1.66 0.00 -1.04 -1.26 -4.88 114.28 103.11 1fc7 n THR 360 Ca -0.36 -0.20 -0.46 0.00 -2.04 0.00 0.00 64.05 60.99 1fc7 n THR 360 Cb 0.88 -1.65 -0.03 0.00 -1.82 0.00 0.00 70.33 67.71 1fc7 n THR 360 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1fc7 n PRO 361 N 2.33 1.96 -4.74 -2.82 -0.02 -1.26 -4.72 135.00 125.74 1fc7 n PRO 361 Ca 0.12 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 62.06 1fc7 n PRO 361 Cb 0.33 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 1fc7 n PRO 361 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1fc7 s LEU 362 N 0.35 1.96 -0.05 2.45 2.96 -1.26 -0.12 118.68 124.97 1fc7 s LEU 362 Ca 0.72 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 1fc7 s LEU 362 Cb -0.68 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.15 1fc7 s LEU 362 CO 0.47 0.16 -0.21 0.54 -1.32 0.00 0.00 176.35 175.99 1fc7 s VAL 363 N -0.15 1.71 -0.16 1.68 0.11 -0.56 -0.74 120.40 122.30 1fc7 s VAL 363 Ca 0.01 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.17 1fc7 s VAL 363 Cb -0.08 -1.46 -0.01 0.00 -1.53 0.00 0.00 36.38 33.30 1fc7 s VAL 363 CO 0.01 0.48 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.46 1fc7 s VAL 364 N -0.11 3.04 -0.17 2.04 1.01 0.21 -1.11 120.40 125.30 1fc7 s VAL 364 Ca -0.02 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1fc7 s VAL 364 Cb -0.12 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1fc7 s VAL 364 CO 0.02 0.50 0.29 -0.76 0.00 0.00 0.00 175.10 175.16 1fc7 s LEU 365 N 0.76 4.23 0.11 3.92 1.43 0.40 -1.22 118.68 128.32 1fc7 s LEU 365 Ca -0.05 0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 53.54 1fc7 s LEU 365 Cb -0.15 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1fc7 s LEU 365 CO 0.01 0.08 0.02 0.68 0.23 0.00 0.00 176.35 177.37 1fc7 s VAL 366 N 0.57 0.26 0.00 -1.59 -7.23 -0.88 -0.54 120.40 110.99 1fc7 s VAL 366 Ca 0.16 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1fc7 s VAL 366 Cb -0.13 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1fc7 s VAL 366 CO 0.04 -0.65 0.00 -0.46 -0.31 0.00 0.00 175.10 173.72 1fc7 n ASN 367 N -0.05 0.00 0.07 4.85 6.94 -1.23 -1.90 115.26 123.93 1fc7 n ASN 367 Ca -0.09 -0.88 0.09 0.00 -0.02 0.00 0.00 54.58 53.69 1fc7 n ASN 367 Cb 0.63 0.00 0.39 0.00 -2.36 0.00 0.00 39.78 38.44 1fc7 n ASN 367 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1fc7 n ARG 368 N 0.00 0.10 -0.01 -3.83 1.85 -1.17 -1.43 116.66 112.17 1fc7 n ARG 368 Ca 0.00 0.36 0.14 0.00 -1.00 0.00 0.00 57.85 57.35 1fc7 n ARG 368 Cb 0.00 -1.70 0.58 0.00 -1.05 0.00 0.00 32.46 30.29 1fc7 n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fc7 n GLY 369 N -0.15 -0.15 3.63 2.89 0.00 -1.26 -3.56 105.19 106.59 1fc7 n GLY 369 Ca 0.02 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1fc7 n GLY 369 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc7 s THR 370 N -1.97 4.93 0.11 2.61 2.01 -0.52 -1.79 115.64 121.02 1fc7 s THR 370 Ca 0.39 1.28 -0.05 0.00 0.31 0.00 0.00 61.69 63.62 1fc7 s THR 370 Cb 0.21 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 1fc7 s THR 370 CO 0.33 -0.02 0.12 0.00 -0.69 0.00 0.00 174.62 174.36 1fc7 s ALA 371 N 2.64 0.34 0.00 7.40 0.00 0.32 -2.19 121.76 130.27 1fc7 s ALA 371 Ca 0.29 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1fc7 s ALA 371 Cb -0.15 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1fc7 s ALA 371 CO 0.08 -0.51 0.00 0.45 0.00 0.00 0.00 175.76 175.78 1fc7 n SER 372 N -0.08 0.00 -0.29 0.00 2.88 -1.14 -1.48 113.62 113.51 1fc7 n SER 372 Ca -0.10 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.67 1fc7 n SER 372 Cb 0.63 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.62 1fc7 n SER 372 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fc7 h ALA 373 N -0.73 2.31 -0.50 -1.46 0.00 -1.86 0.24 119.26 117.25 1fc7 h ALA 373 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1fc7 h ALA 373 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1fc7 h ALA 373 CO 0.00 -0.66 -0.11 0.77 0.00 0.00 0.00 179.25 179.25 1fc7 h SER 374 N 0.36 0.93 0.44 0.00 0.02 -1.53 0.29 113.55 114.07 1fc7 h SER 374 Ca 0.54 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 1fc7 h SER 374 Cb 1.44 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1fc7 h SER 374 CO -0.22 1.05 -0.56 -0.33 -1.14 0.00 0.00 176.83 175.64 1fc7 h GLU 375 N 0.84 0.13 -0.15 3.45 5.08 -0.65 -0.05 114.58 123.23 1fc7 h GLU 375 Ca 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1fc7 h GLU 375 Cb 0.65 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1fc7 h GLU 375 CO 0.04 0.65 0.05 0.28 -1.00 0.00 0.00 179.01 179.03 1fc7 h VAL 376 N 0.10 1.18 0.36 3.13 2.07 -0.56 0.46 116.25 122.98 1fc7 h VAL 376 Ca -0.00 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1fc7 h VAL 376 Cb 1.01 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1fc7 h VAL 376 CO 0.08 0.17 -0.25 0.25 0.02 0.00 0.00 177.57 177.84 1fc7 h LEU 377 N 0.06 -0.63 -0.39 2.57 5.85 -0.71 -1.66 115.31 120.41 1fc7 h LEU 377 Ca 0.05 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1fc7 h LEU 377 Cb 0.21 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1fc7 h LEU 377 CO -0.00 -0.38 0.12 0.00 -0.34 0.00 0.00 178.44 177.83 1fc7 h ALA 378 N 0.00 0.45 -0.42 1.25 0.00 -0.89 -0.85 119.26 118.80 1fc7 h ALA 378 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1fc7 h ALA 378 Cb 0.50 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1fc7 h ALA 378 CO 0.02 -0.28 0.14 0.78 0.00 0.00 0.00 179.25 179.91 1fc7 h GLY 379 N 0.26 0.65 0.90 0.00 0.00 -0.80 -0.57 103.07 103.51 1fc7 h GLY 379 Ca 0.18 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1fc7 h GLY 379 CO -0.21 0.31 -0.03 0.00 0.00 0.00 0.00 176.54 176.61 1fc7 h ALA 380 N 1.56 0.43 -0.59 3.60 0.00 -0.33 -1.12 119.26 122.81 1fc7 h ALA 380 Ca 0.14 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1fc7 h ALA 380 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1fc7 h ALA 380 CO -0.01 0.21 0.04 -0.07 0.00 0.00 0.00 179.25 179.42 1fc7 h LEU 381 N 0.36 0.98 -0.05 0.00 3.38 -0.88 -1.73 115.31 117.38 1fc7 h LEU 381 Ca 0.09 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1fc7 h LEU 381 Cb 0.49 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1fc7 h LEU 381 CO 0.02 1.03 -0.06 0.50 0.09 0.00 0.00 178.44 180.02 1fc7 h LYS 382 N 0.91 0.13 -0.83 1.13 3.64 -1.05 -1.25 116.57 119.24 1fc7 h LYS 382 Ca 0.17 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1fc7 h LYS 382 Cb 0.50 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1fc7 h LYS 382 CO 0.02 0.61 0.39 -0.44 -2.27 0.00 0.00 179.45 177.77 1fc7 h ASP 383 N -0.34 1.10 1.07 4.20 5.19 -1.21 -0.86 116.42 125.57 1fc7 h ASP 383 Ca 0.01 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1fc7 h ASP 383 Cb 0.60 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1fc7 h ASP 383 CO 0.02 0.93 0.00 0.77 -3.12 0.00 0.00 179.24 177.84 1fc7 h SER 384 N 1.19 0.00 -0.01 6.45 4.64 -1.39 -3.46 113.55 120.97 1fc7 h SER 384 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1fc7 h SER 384 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1fc7 h SER 384 CO -0.03 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 176.21 1fc7 n LYS 385 N -2.61 -0.15 -0.32 4.77 4.76 -0.33 -4.93 118.16 119.34 1fc7 n LYS 385 Ca 0.02 0.07 -0.04 0.00 -2.87 0.00 0.00 58.31 55.50 1fc7 n LYS 385 Cb 0.32 -3.22 0.08 0.00 -1.84 0.00 0.00 35.03 30.37 1fc7 n LYS 385 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1fc7 h ARG 386 N 0.86 1.20 -4.27 1.97 9.65 -1.48 -3.46 114.38 118.85 1fc7 h ARG 386 Ca -0.00 -0.13 -0.17 0.00 -1.10 0.00 0.00 59.98 58.58 1fc7 h ARG 386 Cb 0.08 -0.24 -0.14 0.00 -1.39 0.00 0.00 29.97 28.28 1fc7 h ARG 386 CO 0.00 0.87 -0.53 0.20 2.80 0.00 0.00 179.97 183.32 1fc7 s GLY 387 N -3.17 0.92 0.22 2.80 0.00 -0.95 -4.32 107.32 102.80 1fc7 s GLY 387 Ca -0.13 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.22 1fc7 s GLY 387 CO 0.82 -1.19 0.46 1.08 0.00 0.00 0.00 173.10 174.27 1fc7 s LEU 388 N -3.05 4.17 -0.20 0.66 1.43 0.09 -4.19 118.68 117.60 1fc7 s LEU 388 Ca 0.25 0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 53.92 1fc7 s LEU 388 Cb 0.06 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 1fc7 s LEU 388 CO 0.04 -0.07 0.01 -0.63 0.23 0.00 0.00 176.35 175.93 1fc7 s ILE 389 N -1.87 4.05 0.03 -0.59 -1.09 -1.26 0.64 121.20 121.11 1fc7 s ILE 389 Ca 0.42 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.61 1fc7 s ILE 389 Cb -0.11 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 1fc7 s ILE 389 CO 0.27 0.42 -0.15 0.00 -1.23 0.00 0.00 174.94 174.25 1fc7 s ALA 390 N 0.98 1.28 0.00 9.38 0.00 -0.36 0.15 121.76 133.19 1fc7 s ALA 390 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1fc7 s ALA 390 Cb -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1fc7 s ALA 390 CO 0.02 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1fc7 n GLY 391 N 2.05 0.47 3.12 0.00 0.00 -0.06 -2.06 105.19 108.70 1fc7 n GLY 391 Ca -0.17 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 1fc7 n GLY 391 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fc7 s GLU 392 N 0.00 0.69 0.23 1.61 -1.05 -0.80 -1.61 118.70 117.77 1fc7 s GLU 392 Ca 0.00 -1.07 -0.31 0.00 -0.15 0.00 0.00 54.97 53.44 1fc7 s GLU 392 Cb 0.00 -0.23 -0.14 0.00 -0.44 0.00 0.00 34.13 33.31 1fc7 s GLU 392 CO 0.00 0.01 1.19 -2.13 0.95 0.00 0.00 175.26 175.28 1fc7 n ARG 393 N 0.63 1.50 -1.74 -4.83 0.63 -1.26 -3.54 116.66 108.05 1fc7 n ARG 393 Ca -0.17 0.53 -0.29 0.00 -0.92 0.00 0.00 57.85 57.00 1fc7 n ARG 393 Cb 0.58 -2.04 0.16 0.00 0.45 0.00 0.00 32.46 31.61 1fc7 n ARG 393 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1fc7 s THR 394 N -0.44 1.95 0.20 5.15 -4.23 -0.69 -3.03 115.64 114.55 1fc7 s THR 394 Ca 0.67 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.07 1fc7 s THR 394 Cb -0.74 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 70.33 1fc7 s THR 394 CO 0.54 0.00 1.79 0.15 -0.54 0.00 0.00 174.62 176.56 1fc7 h PHE 395 N -1.58 0.53 0.00 3.99 3.57 -1.49 -3.41 116.94 118.55 1fc7 h PHE 395 Ca -0.46 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1fc7 h PHE 395 Cb 1.29 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1fc7 h PHE 395 CO -0.59 0.24 0.00 0.41 -2.23 0.00 0.00 178.31 176.14 1fc7 n GLY 396 N -1.27 1.31 3.43 2.40 0.00 -1.26 -4.74 105.19 105.06 1fc7 n GLY 396 Ca 0.07 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 1fc7 n GLY 396 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fc7 s LYS 397 N -1.92 4.06 0.00 1.61 2.20 -1.26 0.68 119.74 125.10 1fc7 s LYS 397 Ca 0.00 -2.68 0.17 0.00 -0.36 0.00 0.00 55.97 53.10 1fc7 s LYS 397 Cb 0.00 -4.90 0.18 0.00 -1.51 0.00 0.00 37.83 31.60 1fc7 s LYS 397 CO 0.00 -1.61 1.09 0.41 -0.36 0.00 0.00 175.35 174.88 1fc7 n GLY 398 N 3.85 0.60 3.87 5.54 0.00 -1.26 -2.91 105.19 114.88 1fc7 n GLY 398 Ca 0.31 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1fc7 n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fc7 s LEU 399 N -1.37 3.63 -0.06 0.99 1.43 -1.26 -0.19 118.68 121.85 1fc7 s LEU 399 Ca 0.22 1.30 0.04 0.00 -1.03 0.00 0.00 54.13 54.66 1fc7 s LEU 399 Cb 0.15 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 42.13 1fc7 s LEU 399 CO 0.22 -0.57 -0.16 -0.63 0.23 0.00 0.00 176.35 175.44 1fc7 s ILE 400 N -2.64 1.41 0.10 -0.59 1.01 0.22 -4.88 121.20 115.83 1fc7 s ILE 400 Ca 0.54 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.61 1fc7 s ILE 400 Cb -0.10 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1fc7 s ILE 400 CO 0.37 0.41 -0.20 -1.10 0.00 0.00 0.00 174.94 174.42 1fc7 s GLN 401 N 0.30 1.78 -0.02 2.79 1.11 -1.26 -0.62 119.66 123.73 1fc7 s GLN 401 Ca -0.10 -1.17 0.06 0.00 0.01 0.00 0.00 55.36 54.16 1fc7 s GLN 401 Cb -0.14 -2.09 -0.01 0.00 -1.01 0.00 0.00 33.01 29.76 1fc7 s GLN 401 CO 0.04 0.49 -0.19 0.99 0.01 0.00 0.00 175.29 176.63 1fc7 s THR 402 N -1.08 1.49 -0.23 -0.19 2.01 0.41 -4.90 115.64 113.14 1fc7 s THR 402 Ca 0.17 -0.80 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 1fc7 s THR 402 Cb -0.10 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1fc7 s THR 402 CO 0.08 0.42 0.57 -0.69 -0.69 0.00 0.00 174.62 174.31 1fc7 s VAL 403 N -0.36 5.05 -0.25 3.82 1.01 -1.26 -1.33 120.40 127.07 1fc7 s VAL 403 Ca 0.05 1.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.92 1fc7 s VAL 403 Cb -0.08 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1fc7 s VAL 403 CO -0.00 0.10 0.29 -0.69 0.00 0.00 0.00 175.10 174.80 1fc7 s VAL 404 N 2.13 5.25 0.29 2.92 1.01 0.16 -4.93 120.40 127.23 1fc7 s VAL 404 Ca 0.24 0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 1fc7 s VAL 404 Cb -0.16 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1fc7 s VAL 404 CO 0.09 0.23 1.05 -1.81 0.00 0.00 0.00 175.10 174.66 1fc7 s ASP 405 N 1.45 7.28 0.19 3.32 1.01 -1.26 -1.21 116.67 127.44 1fc7 s ASP 405 Ca 0.12 2.14 0.05 0.00 0.71 0.00 0.00 52.55 55.57 1fc7 s ASP 405 Cb -0.15 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 1fc7 s ASP 405 CO 0.09 -0.12 0.21 -0.76 0.21 0.00 0.00 175.17 174.79 1fc7 s LEU 406 N -1.61 3.99 0.57 1.23 1.43 -0.01 -4.94 118.68 119.33 1fc7 s LEU 406 Ca 0.46 -0.07 0.31 0.00 -1.03 0.00 0.00 54.13 53.80 1fc7 s LEU 406 Cb -0.28 -2.56 1.44 0.00 0.03 0.00 0.00 46.19 44.82 1fc7 s LEU 406 CO 0.36 0.03 1.83 0.77 0.23 0.00 0.00 176.35 179.56 1fc7 h SER 407 N 2.01 0.00 -0.62 2.29 4.64 -1.95 -1.08 113.55 118.84 1fc7 h SER 407 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1fc7 h SER 407 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1fc7 h SER 407 CO 0.64 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 1fc7 n ASP 408 N -3.89 5.35 0.00 4.97 5.75 -1.26 -4.89 116.55 122.58 1fc7 n ASP 408 Ca 0.15 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1fc7 n ASP 408 Cb 0.92 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1fc7 n ASP 408 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fc7 n GLY 409 N 0.89 1.12 2.78 6.12 0.00 -0.41 -4.84 105.19 110.86 1fc7 n GLY 409 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 1fc7 n GLY 409 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fc7 n SER 410 N 0.00 0.61 -3.54 1.61 3.41 -1.26 -4.10 113.62 110.36 1fc7 n SER 410 Ca 0.00 -1.63 -0.13 0.00 -0.26 0.00 0.00 58.87 56.85 1fc7 n SER 410 Cb 0.00 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 1fc7 n SER 410 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fc7 s GLY 411 N -4.64 -0.46 -0.12 5.00 0.00 0.19 -0.83 107.32 106.46 1fc7 s GLY 411 Ca 0.50 0.46 -0.01 0.00 0.00 0.00 0.00 44.72 45.68 1fc7 s GLY 411 CO 0.34 0.16 -0.08 0.14 0.00 0.00 0.00 173.10 173.66 1fc7 s VAL 412 N -3.05 3.52 -0.33 1.40 1.01 -0.35 0.51 120.40 123.10 1fc7 s VAL 412 Ca -0.02 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1fc7 s VAL 412 Cb -0.00 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1fc7 s VAL 412 CO -0.07 0.54 0.26 0.00 0.00 0.00 0.00 175.10 175.83 1fc7 s ALA 413 N -0.05 3.51 -0.07 5.51 0.00 0.51 0.41 121.76 131.58 1fc7 s ALA 413 Ca -0.00 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1fc7 s ALA 413 Cb -0.14 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1fc7 s ALA 413 CO 0.03 -0.93 -0.16 0.08 0.00 0.00 0.00 175.76 174.78 1fc7 s VAL 414 N 1.78 2.85 -0.29 0.00 1.01 -0.44 -0.82 120.40 124.49 1fc7 s VAL 414 Ca 0.07 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1fc7 s VAL 414 Cb -0.17 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1fc7 s VAL 414 CO 0.11 0.57 1.24 -0.89 0.00 0.00 0.00 175.10 176.14 1fc7 s THR 415 N -0.41 4.24 -0.03 3.92 2.01 -1.26 -0.45 115.64 123.66 1fc7 s THR 415 Ca 0.04 1.42 0.17 0.00 0.31 0.00 0.00 61.69 63.64 1fc7 s THR 415 Cb -0.12 -4.20 -0.26 0.00 0.01 0.00 0.00 72.50 67.93 1fc7 s THR 415 CO 0.02 -0.44 0.36 1.33 -0.69 0.00 0.00 174.62 175.20 1fc7 n VAL 416 N 6.03 0.07 -3.83 3.82 0.24 0.20 -0.99 118.33 123.88 1fc7 n VAL 416 Ca 0.14 -0.41 -0.03 0.00 -2.04 0.00 0.00 64.34 62.00 1fc7 n VAL 416 Cb 0.46 0.06 0.01 0.00 -1.47 0.00 0.00 33.84 32.90 1fc7 n VAL 416 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fc7 s ALA 417 N -3.15 -1.65 0.05 2.33 0.00 -1.20 -3.87 121.76 114.27 1fc7 s ALA 417 Ca -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1fc7 s ALA 417 Cb 0.11 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1fc7 s ALA 417 CO 0.71 -1.06 -0.06 -0.98 0.00 0.00 0.00 175.76 174.37 1fc7 s ARG 418 N -2.54 0.57 0.15 0.00 1.70 0.88 -0.61 118.95 119.11 1fc7 s ARG 418 Ca 0.18 -0.92 -0.27 0.00 -0.47 0.00 0.00 55.73 54.25 1fc7 s ARG 418 Cb -0.02 -0.15 -0.07 0.00 -0.57 0.00 0.00 34.95 34.14 1fc7 s ARG 418 CO 0.04 -0.00 0.85 0.71 -1.08 0.00 0.00 175.30 175.82 1fc7 s TYR 419 N -2.20 3.88 0.03 5.89 4.12 0.74 -1.41 117.35 128.40 1fc7 s TYR 419 Ca -0.04 1.71 0.03 0.00 0.02 0.00 0.00 57.07 58.79 1fc7 s TYR 419 Cb -0.04 -2.88 -0.02 0.00 -1.52 0.00 0.00 41.96 37.49 1fc7 s TYR 419 CO -0.02 0.40 -0.11 -0.65 0.02 0.00 0.00 175.55 175.20 1fc7 s GLN 420 N -0.76 0.71 0.77 -0.62 -0.21 -0.58 -1.35 119.66 117.62 1fc7 s GLN 420 Ca 0.40 -0.67 -0.11 0.00 0.02 0.00 0.00 55.36 55.00 1fc7 s GLN 420 Cb -0.23 -0.64 0.06 0.00 1.00 0.00 0.00 33.01 33.19 1fc7 s GLN 420 CO 0.28 0.15 1.10 0.95 -2.12 0.00 0.00 175.29 175.65 1fc7 s THR 421 N -0.91 3.26 0.57 -0.19 -4.23 -0.74 -0.02 115.64 113.38 1fc7 s THR 421 Ca -0.02 0.42 0.39 0.00 -1.18 0.00 0.00 61.69 61.30 1fc7 s THR 421 Cb -0.08 -2.89 0.57 0.00 1.34 0.00 0.00 72.50 71.44 1fc7 s THR 421 CO 0.01 -0.52 1.60 -0.65 -0.54 0.00 0.00 174.62 174.51 1fc7 h PRO 422 N -1.08 0.00 0.00 3.99 0.11 -1.82 1.44 132.00 134.65 1fc7 h PRO 422 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1fc7 h PRO 422 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1fc7 h PRO 422 CO 0.51 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.30 1fc7 n ALA 423 N -2.65 2.64 -1.28 -0.75 0.00 -1.26 -4.90 120.51 112.31 1fc7 n ALA 423 Ca 0.31 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 1fc7 n ALA 423 Cb 1.56 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 1fc7 n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc7 n GLY 424 N 0.89 1.03 3.86 0.00 0.00 0.49 -5.01 105.19 106.47 1fc7 n GLY 424 Ca 0.20 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1fc7 n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc7 s VAL 425 N -2.33 5.30 0.33 1.61 1.01 -1.25 -4.86 120.40 120.21 1fc7 s VAL 425 Ca 0.00 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 1fc7 s VAL 425 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 1fc7 s VAL 425 CO 0.00 0.56 1.18 -1.81 0.00 0.00 0.00 175.10 175.04 1fc7 s ASP 426 N -1.16 6.92 0.03 3.32 1.01 -1.26 -1.80 116.67 123.74 1fc7 s ASP 426 Ca 0.20 2.42 -0.18 0.00 0.71 0.00 0.00 52.55 55.70 1fc7 s ASP 426 Cb -0.14 -2.63 -0.21 0.00 1.01 0.00 0.00 42.92 40.95 1fc7 s ASP 426 CO 0.09 -0.40 1.16 0.40 0.21 0.00 0.00 175.17 176.64 1fc7 h ILE 427 N 2.88 1.38 -2.03 0.77 1.08 -1.55 -3.39 117.51 116.64 1fc7 h ILE 427 Ca -0.48 -2.03 -0.62 0.00 -0.39 0.00 0.00 64.86 61.34 1fc7 h ILE 427 Cb 1.22 2.41 0.05 0.00 -3.07 0.00 0.00 36.82 37.42 1fc7 h ILE 427 CO 0.65 0.60 0.79 -3.20 -0.69 0.00 0.00 178.15 176.31 1fc7 n ASN 428 N -4.15 2.78 0.00 1.72 2.85 -1.26 0.73 115.26 117.94 1fc7 n ASN 428 Ca -0.10 1.07 0.00 0.00 -0.11 0.00 0.00 54.58 55.44 1fc7 n ASN 428 Cb 0.69 -1.34 0.00 0.00 1.24 0.00 0.00 39.78 40.37 1fc7 n ASN 428 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1fc7 n LYS 429 N 4.04 0.00 -0.07 1.20 4.76 0.21 -4.55 118.16 123.75 1fc7 n LYS 429 Ca 0.19 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 1fc7 n LYS 429 Cb 0.25 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.39 1fc7 n LYS 429 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1fc7 h ILE 430 N 0.00 1.33 -0.78 -0.18 2.04 -1.68 -3.42 117.51 114.81 1fc7 h ILE 430 Ca 0.00 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1fc7 h ILE 430 Cb 0.00 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1fc7 h ILE 430 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.17 1fc7 n GLY 431 N 0.16 -1.15 3.39 5.37 0.00 0.22 -4.80 105.19 108.38 1fc7 n GLY 431 Ca -0.05 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1fc7 n GLY 431 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc7 s VAL 432 N 0.00 3.30 0.04 1.61 1.01 -1.26 -4.86 120.40 120.24 1fc7 s VAL 432 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1fc7 s VAL 432 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1fc7 s VAL 432 CO 0.00 0.50 0.32 -0.44 0.00 0.00 0.00 175.10 175.48 1fc7 s SER 433 N 0.53 6.54 0.37 3.32 0.01 -1.26 -1.71 113.70 121.50 1fc7 s SER 433 Ca -0.07 0.62 -0.24 0.00 1.31 0.00 0.00 55.95 57.58 1fc7 s SER 433 Cb -0.15 -2.11 -0.10 0.00 0.21 0.00 0.00 66.02 63.87 1fc7 s SER 433 CO 0.03 0.21 0.96 -2.16 0.41 0.00 0.00 173.24 172.69 1fc7 s PRO 434 N -1.92 4.41 0.02 12.44 0.05 -1.26 -4.85 135.00 143.90 1fc7 s PRO 434 Ca 0.31 1.29 -0.12 0.00 0.05 0.00 0.00 61.00 62.53 1fc7 s PRO 434 Cb -0.13 -2.57 -0.33 0.00 0.05 0.00 0.00 34.50 31.51 1fc7 s PRO 434 CO 0.18 0.12 0.96 -0.44 0.05 0.00 0.00 177.00 177.86 1fc7 h ASP 435 N 2.68 0.71 -3.76 6.66 3.32 0.97 -3.42 116.42 123.58 1fc7 h ASP 435 Ca -0.48 -0.81 -0.68 0.00 0.02 0.00 0.00 57.03 55.08 1fc7 h ASP 435 Cb 1.19 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.17 1fc7 h ASP 435 CO 0.63 1.65 -0.71 -0.69 -1.72 0.00 0.00 179.24 178.40 1fc7 s VAL 436 N -2.61 2.79 -0.07 -1.35 1.01 0.10 -5.00 120.40 115.27 1fc7 s VAL 436 Ca -0.09 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1fc7 s VAL 436 Cb 0.05 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1fc7 s VAL 436 CO 0.91 -0.17 1.27 -1.10 0.00 0.00 0.00 175.10 176.01 1fc7 s GLN 437 N 1.19 4.30 0.03 2.72 -1.52 -1.26 -0.88 119.66 124.24 1fc7 s GLN 437 Ca -0.04 1.75 -0.07 0.00 -1.95 0.00 0.00 55.36 55.05 1fc7 s GLN 437 Cb -0.20 -3.62 -0.00 0.00 -0.22 0.00 0.00 33.01 28.97 1fc7 s GLN 437 CO -0.03 -0.55 0.14 -0.51 -0.25 0.00 0.00 175.29 174.10 1fc7 s LEU 438 N 2.60 1.58 -0.10 2.90 1.43 -0.64 -4.83 118.68 121.62 1fc7 s LEU 438 Ca 0.58 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 1fc7 s LEU 438 Cb -0.26 0.75 -0.06 0.00 0.03 0.00 0.00 46.19 46.65 1fc7 s LEU 438 CO 0.22 -0.49 1.98 -0.62 0.23 0.00 0.00 176.35 177.67 1fc7 s ASP 439 N -1.93 6.08 0.00 2.29 -1.08 -1.26 -4.25 116.67 116.52 1fc7 s ASP 439 Ca -0.07 2.19 0.07 0.00 -0.52 0.00 0.00 52.55 54.22 1fc7 s ASP 439 Cb -0.03 -2.52 0.44 0.00 -1.46 0.00 0.00 42.92 39.35 1fc7 s ASP 439 CO -0.03 -1.41 0.91 -0.81 0.52 0.00 0.00 175.17 174.35 1fc7 n PRO 440 N 7.99 0.22 0.00 4.34 -0.04 -1.26 -2.28 135.00 143.97 1fc7 n PRO 440 Ca 0.23 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.75 1fc7 n PRO 440 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1fc7 n PRO 440 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1fc7 n GLU 441 N -1.02 2.94 -0.18 0.54 1.02 -1.26 -4.55 120.64 118.13 1fc7 n GLU 441 Ca 0.05 -0.32 -0.04 0.00 -0.02 0.00 0.00 57.16 56.83 1fc7 n GLU 441 Cb 0.03 -1.02 0.05 0.00 -0.02 0.00 0.00 31.44 30.49 1fc7 n GLU 441 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fc7 h VAL 442 N 0.59 0.98 -3.29 2.62 2.07 -1.85 -3.41 116.25 113.95 1fc7 h VAL 442 Ca 0.00 -0.19 -0.58 0.00 0.82 0.00 0.00 66.70 66.75 1fc7 h VAL 442 Cb 0.28 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 1fc7 h VAL 442 CO 0.00 0.10 -0.13 -0.22 0.02 0.00 0.00 177.57 177.34 1fc7 s LEU 443 N -10.25 4.31 0.00 2.57 2.96 -1.26 -5.04 118.68 111.97 1fc7 s LEU 443 Ca -0.13 0.87 -0.15 0.00 -0.22 0.00 0.00 54.13 54.51 1fc7 s LEU 443 Cb 0.14 -2.71 0.21 0.00 0.50 0.00 0.00 46.19 44.33 1fc7 s LEU 443 CO 0.74 0.05 0.96 -0.81 -1.32 0.00 0.00 176.35 175.97 1fc7 n PRO 444 N 3.36 -1.80 0.00 0.98 -0.04 -1.26 -5.00 135.00 131.24 1fc7 n PRO 444 Ca -0.08 -1.50 0.01 0.00 -0.04 0.00 0.00 63.50 61.90 1fc7 n PRO 444 Cb 0.52 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 1fc7 n PRO 444 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fc7 n THR 445 N -3.87 0.00 -3.32 0.52 -2.24 -1.26 -4.69 114.28 99.43 1fc7 n THR 445 Ca 0.13 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 1fc7 n THR 445 Cb 0.46 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1fc7 n THR 445 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1fc7 s ASP 446 N -0.92 6.93 0.20 3.42 -4.77 -1.26 -4.95 116.67 115.32 1fc7 s ASP 446 Ca 0.02 1.11 -0.12 0.00 -3.30 0.00 0.00 52.55 50.26 1fc7 s ASP 446 Cb 0.02 -2.32 0.23 0.00 -1.09 0.00 0.00 42.92 39.76 1fc7 s ASP 446 CO 0.09 0.21 1.70 -0.07 0.70 0.00 0.00 175.17 177.79 1fc7 h LEU 447 N 5.14 -0.10 0.41 2.11 3.38 -1.97 0.23 115.31 124.52 1fc7 h LEU 447 Ca -0.48 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1fc7 h LEU 447 Cb 1.21 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1fc7 h LEU 447 CO 0.66 -0.03 -0.40 -0.08 0.09 0.00 0.00 178.44 178.68 1fc7 h GLU 448 N 0.19 -0.80 -0.96 1.13 4.81 -2.01 -2.80 114.58 114.14 1fc7 h GLU 448 Ca 0.28 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1fc7 h GLU 448 Cb 0.41 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 1fc7 h GLU 448 CO -0.40 -0.53 0.63 0.78 -0.73 0.00 0.00 179.01 178.75 1fc7 h GLY 449 N -0.83 1.39 0.63 1.92 0.00 -1.90 -2.13 103.07 102.15 1fc7 h GLY 449 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.83 1fc7 h GLY 449 CO -0.06 0.41 -0.25 -2.08 0.00 0.00 0.00 176.54 174.56 1fc7 h VAL 450 N 1.20 0.45 -0.91 4.60 2.07 -0.40 -2.41 116.25 120.86 1fc7 h VAL 450 Ca 0.38 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.94 1fc7 h VAL 450 Cb 0.01 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.17 1fc7 h VAL 450 CO -0.12 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.06 1fc7 h ARG 452 N 1.12 -0.48 -0.06 0.00 2.43 -1.17 -0.91 114.38 115.31 1fc7 h ARG 452 Ca 0.38 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1fc7 h ARG 452 Cb 0.06 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1fc7 h ARG 452 CO -0.14 -0.32 -0.17 0.28 -1.51 0.00 0.00 179.97 178.11 1fc7 h VAL 453 N -0.50 1.16 0.00 0.20 2.07 -1.00 -1.68 116.25 116.51 1fc7 h VAL 453 Ca 0.07 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 1fc7 h VAL 453 Cb 0.62 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1fc7 h VAL 453 CO -0.36 0.22 -0.42 -0.07 0.02 0.00 0.00 177.57 176.95 1fc7 h LEU 454 N 0.09 0.00 0.00 2.57 3.38 -0.56 -3.03 115.31 117.76 1fc7 h LEU 454 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fc7 h LEU 454 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1fc7 h LEU 454 CO 0.02 0.42 -1.01 0.61 0.09 0.00 0.00 178.44 178.58 1fc7 n GLY 455 N 0.49 -1.19 3.75 0.83 0.00 -0.41 -0.55 105.19 108.12 1fc7 n GLY 455 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1fc7 n GLY 455 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fc7 s SER 456 N -3.78 3.42 0.28 1.61 1.04 -0.66 -4.36 113.70 111.24 1fc7 s SER 456 Ca 0.04 1.18 0.25 0.00 0.48 0.00 0.00 55.95 57.90 1fc7 s SER 456 Cb 0.15 -1.83 0.98 0.00 0.10 0.00 0.00 66.02 65.42 1fc7 s SER 456 CO 0.80 -2.63 1.75 -0.78 0.98 0.00 0.00 173.24 173.36 1fc7 h ASP 457 N -1.55 0.00 -0.71 7.02 1.82 -1.90 -2.81 116.42 118.29 1fc7 h ASP 457 Ca -0.51 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 55.84 1fc7 h ASP 457 Cb 1.31 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.15 1fc7 h ASP 457 CO 0.59 0.00 0.31 0.00 -1.61 0.00 0.00 179.24 178.53 1fc7 n ALA 458 N -1.81 4.72 -1.99 -0.78 0.00 -1.26 -5.02 120.51 114.38 1fc7 n ALA 458 Ca 0.03 -2.66 -0.41 0.00 0.00 0.00 0.00 53.44 50.40 1fc7 n ALA 458 Cb 0.28 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1fc7 n ALA 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fc7 s ALA 459 N -3.12 3.50 0.51 0.00 0.00 -1.06 -4.94 121.76 116.65 1fc7 s ALA 459 Ca 0.53 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.34 1fc7 s ALA 459 Cb 0.44 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 1fc7 s ALA 459 CO 0.10 -0.49 1.25 -1.25 0.00 0.00 0.00 175.76 175.37 1fc7 s PRO 460 N -0.34 3.41 -1.40 0.00 0.04 -1.26 -4.67 135.00 130.78 1fc7 s PRO 460 Ca 0.55 1.97 -0.12 0.00 0.04 0.00 0.00 61.00 63.44 1fc7 s PRO 460 Cb -0.36 -2.29 0.08 0.00 0.04 0.00 0.00 34.50 31.98 1fc7 s PRO 460 CO 0.39 -0.89 2.13 0.54 0.04 0.00 0.00 177.00 179.21 1fc7 n ARG 461 N -0.84 3.19 -0.35 4.56 1.74 -1.26 -3.65 116.66 120.06 1fc7 n ARG 461 Ca 0.09 -2.93 -0.03 0.00 -0.77 0.00 0.00 57.85 54.20 1fc7 n ARG 461 Cb 0.47 -3.13 0.01 0.00 -1.02 0.00 0.00 32.46 28.79 1fc7 n ARG 461 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fc7 h LEU 462 N 9.03 -1.49 0.00 0.55 3.38 -1.82 -3.48 115.31 121.48 1fc7 h LEU 462 Ca 0.52 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.79 1fc7 h LEU 462 Cb 0.62 0.75 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1fc7 h LEU 462 CO 1.79 -0.29 0.00 0.49 0.09 0.00 0.00 178.44 180.52