#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1f n SER 3 N 0.00 1.78 -2.48 1.61 7.64 -1.26 -5.05 113.62 115.87 1t1f n SER 3 Ca 0.00 0.30 -0.05 0.00 1.01 0.00 0.00 58.87 60.13 1t1f n SER 3 Cb 0.00 -0.72 0.04 0.00 -1.01 0.00 0.00 64.21 62.52 1t1f n SER 3 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1t1f n PRO 4 N -4.30 -0.71 -3.95 1.43 -0.04 -1.26 -5.07 135.00 121.11 1t1f n PRO 4 Ca -0.13 -0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 62.68 1t1f n PRO 4 Cb 0.48 -0.25 -0.05 0.00 -0.04 0.00 0.00 33.50 33.63 1t1f n PRO 4 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1t1f s VAL 5 N -1.43 5.25 -0.20 0.52 0.11 -1.26 -5.02 120.40 118.37 1t1f s VAL 5 Ca 0.13 -0.33 -0.32 0.00 -2.93 0.00 0.00 61.98 58.53 1t1f s VAL 5 Cb -0.01 -3.50 -0.09 0.00 -1.53 0.00 0.00 36.38 31.26 1t1f s VAL 5 CO 0.09 0.24 2.11 -0.67 -3.33 0.00 0.00 175.10 173.54 1t1f n ASP 6 N 0.68 3.07 -0.32 3.54 -0.08 -1.26 -4.82 116.55 117.37 1t1f n ASP 6 Ca -0.09 0.50 0.10 0.00 -1.51 0.00 0.00 54.79 53.80 1t1f n ASP 6 Cb 0.52 -1.43 0.31 0.00 2.34 0.00 0.00 41.12 42.87 1t1f n ASP 6 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1t1f h ILE 7 N 6.60 0.86 -0.38 5.18 2.10 -1.92 -2.67 117.51 127.28 1t1f h ILE 7 Ca -0.40 -0.28 0.08 0.00 1.08 0.00 0.00 64.86 65.34 1t1f h ILE 7 Cb 1.27 -0.05 -0.09 0.00 -1.09 0.00 0.00 36.82 36.87 1t1f h ILE 7 CO 0.97 0.15 -0.27 0.00 -1.08 0.00 0.00 178.15 177.92 1t1f h THR 9 N -0.21 1.38 -3.90 0.00 1.35 -1.92 -3.46 112.91 106.14 1t1f h THR 9 Ca 0.18 -2.31 -0.56 0.00 -0.55 0.00 0.00 66.41 63.17 1t1f h THR 9 Cb 0.50 2.29 0.15 0.00 -1.73 0.00 0.00 68.15 69.36 1t1f h THR 9 CO -0.50 0.70 0.42 0.00 -0.25 0.00 0.00 175.52 175.88 1t1f n ALA 10 N -2.54 0.98 -2.31 6.62 0.00 -0.85 -5.04 120.51 117.36 1t1f n ALA 10 Ca -0.06 0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1t1f n ALA 10 Cb 0.79 -2.27 0.01 0.00 0.00 0.00 0.00 19.45 17.98 1t1f n ALA 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t1f s LYS 11 N -3.03 2.27 0.42 0.00 1.02 -1.26 -4.94 119.74 114.21 1t1f s LYS 11 Ca 0.77 -1.94 0.13 0.00 0.02 0.00 0.00 55.97 54.96 1t1f s LYS 11 Cb -0.41 -2.22 0.89 0.00 -0.52 0.00 0.00 37.83 35.57 1t1f s LYS 11 CO 0.45 -0.68 1.93 -1.00 -0.92 0.00 0.00 175.35 175.13 1t1f h PRO 12 N 0.62 0.02 -2.59 -1.68 0.13 -1.96 -3.02 132.00 123.52 1t1f h PRO 12 Ca -0.35 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.56 1t1f h PRO 12 Cb 1.30 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1t1f h PRO 12 CO 0.53 0.26 0.69 0.54 -0.23 0.00 0.00 178.00 179.80 1t1f n ARG 13 N -4.24 1.65 0.00 0.86 3.00 -1.26 -4.57 116.66 112.09 1t1f n ARG 13 Ca -0.02 -0.93 0.00 0.00 -0.01 0.00 0.00 57.85 56.89 1t1f n ARG 13 Cb 0.30 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 30.74 1t1f n ARG 13 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1t1f n ASP 14 N 3.03 0.00 -3.18 0.55 5.68 -1.14 -5.09 116.55 116.40 1t1f n ASP 14 Ca 0.35 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.42 1t1f n ASP 14 Cb 0.50 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.50 1t1f n ASP 14 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1t1f n ILE 15 N -0.27 -7.67 -1.52 2.12 5.41 -1.26 -4.72 119.36 111.45 1t1f n ILE 15 Ca 0.00 0.48 -0.46 0.00 1.00 0.00 0.00 62.75 63.76 1t1f n ILE 15 Cb 0.00 -5.50 -0.05 0.00 -0.71 0.00 0.00 39.64 33.38 1t1f n ILE 15 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1t1f n PRO 16 N -0.34 1.47 -3.84 0.38 -0.04 -1.26 -4.92 135.00 126.45 1t1f n PRO 16 Ca 0.01 0.39 -0.36 0.00 -0.04 0.00 0.00 63.50 63.50 1t1f n PRO 16 Cb 0.57 -2.85 -0.13 0.00 -0.04 0.00 0.00 33.50 31.05 1t1f n PRO 16 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1t1f s MET 17 N 6.40 2.37 -0.33 0.54 1.75 -1.26 -5.07 119.30 123.70 1t1f s MET 17 Ca 1.05 -1.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.11 1t1f s MET 17 Cb -0.59 -3.35 0.08 0.00 2.84 0.00 0.00 34.83 33.81 1t1f s MET 17 CO 0.42 -0.74 0.04 0.54 -0.65 0.00 0.00 175.02 174.63 1t1f s ASN 18 N 1.43 4.88 -0.33 1.11 6.03 -1.26 -5.08 114.94 121.73 1t1f s ASN 18 Ca -0.01 -1.69 -0.26 0.00 -1.03 0.00 0.00 52.86 49.87 1t1f s ASN 18 Cb -0.20 -1.69 0.01 0.00 -3.03 0.00 0.00 41.25 36.33 1t1f s ASN 18 CO -0.01 -0.35 0.92 -2.16 -2.03 0.00 0.00 177.10 173.47 1t1f s PRO 19 N 1.12 3.96 0.65 3.55 0.04 -1.26 -4.89 135.00 138.17 1t1f s PRO 19 Ca 0.01 0.73 0.10 0.00 0.04 0.00 0.00 61.00 61.89 1t1f s PRO 19 Cb -0.20 -3.75 0.48 0.00 0.04 0.00 0.00 34.50 31.06 1t1f s PRO 19 CO -0.04 -0.82 1.24 1.98 0.04 0.00 0.00 177.00 179.40 1t1f h MET 20 N 8.21 0.00 -3.88 4.56 4.05 -1.92 -3.36 114.93 122.60 1t1f h MET 20 Ca -0.23 0.00 -0.41 0.00 -0.28 0.00 0.00 59.70 58.79 1t1f h MET 20 Cb 1.08 0.00 -0.35 0.00 -0.80 0.00 0.00 31.60 31.53 1t1f h MET 20 CO 0.96 0.00 -0.77 0.00 0.23 0.00 0.00 176.91 177.33 1t1f s ILE 22 N 1.24 5.01 -0.09 0.00 1.01 -1.26 -4.99 121.20 122.13 1t1f s ILE 22 Ca -0.06 -0.86 0.13 0.00 0.00 0.00 0.00 60.65 59.85 1t1f s ILE 22 Cb -0.14 -3.78 0.20 0.00 0.01 0.00 0.00 42.46 38.75 1t1f s ILE 22 CO -0.02 -0.35 1.09 0.00 0.00 0.00 0.00 174.94 175.66 1t1f n TYR 23 N -1.55 0.00 -3.01 3.97 0.18 -1.26 -4.94 117.16 110.55 1t1f n TYR 23 Ca -0.06 -0.70 -0.30 0.00 1.88 0.00 0.00 57.90 58.71 1t1f n TYR 23 Cb 0.57 -0.12 -0.03 0.00 -0.38 0.00 0.00 39.34 39.38 1t1f n TYR 23 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1t1f s ARG 24 N -2.01 3.76 -0.00 -3.48 0.52 -1.26 -5.09 118.95 111.39 1t1f s ARG 24 Ca 0.22 0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 55.76 1t1f s ARG 24 Cb 0.19 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 1t1f s ARG 24 CO 0.02 0.05 0.54 1.49 0.02 0.00 0.00 175.30 177.42 1t1f h GLU 37 N 1.47 -0.12 -2.92 3.54 4.57 -2.10 -3.55 114.58 115.47 1t1f h GLU 37 Ca -0.47 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 57.64 1t1f h GLU 37 Cb 1.19 0.03 0.04 0.00 -0.16 0.00 0.00 28.75 29.85 1t1f h GLU 37 CO 0.65 -0.08 -0.19 0.00 -1.18 0.00 0.00 179.01 178.21 1t1f n GLN 38 N -2.61 -1.58 -0.25 1.92 10.64 -1.26 -4.63 117.38 119.61 1t1f n GLN 38 Ca -0.02 0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 1t1f n GLN 38 Cb 0.05 -3.30 0.00 0.00 -0.86 0.00 0.00 30.24 26.13 1t1f n GLN 38 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1t1f n LYS 39 N -1.77 0.00 -3.56 2.61 4.76 -1.26 -4.90 118.16 114.05 1t1f n LYS 39 Ca -0.07 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.00 1t1f n LYS 39 Cb 0.54 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.66 1t1f n LYS 39 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1t1f s ILE 40 N 0.00 5.27 0.52 -0.18 1.01 -1.26 -5.05 121.20 121.50 1t1f s ILE 40 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 60.65 61.03 1t1f s ILE 40 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 1t1f s ILE 40 CO 0.00 0.45 1.05 -2.65 0.00 0.00 0.00 174.94 173.79 1t1f n PRO 41 N 3.05 1.23 -1.17 2.79 -0.02 -1.26 -4.94 135.00 134.68 1t1f n PRO 41 Ca -0.13 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 1t1f n PRO 41 Cb 0.52 -2.19 0.12 0.00 -0.02 0.00 0.00 33.50 31.93 1t1f n PRO 41 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t1f n GLU 42 N -0.52 0.28 -3.19 -0.52 1.02 -1.26 -3.58 120.64 112.87 1t1f n GLU 42 Ca 0.11 0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 57.27 1t1f n GLU 42 Cb 0.44 -2.39 0.07 0.00 -0.02 0.00 0.00 31.44 29.53 1t1f n GLU 42 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t1f n ALA 43 N -3.10 -2.27 -3.00 0.62 0.00 -1.26 -5.03 120.51 106.47 1t1f n ALA 43 Ca 0.13 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 1t1f n ALA 43 Cb 0.50 -4.83 -0.12 0.00 0.00 0.00 0.00 19.45 15.00 1t1f n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1t1f s THR 44 N -3.36 0.02 -0.46 0.00 2.01 -1.23 -5.10 115.64 107.51 1t1f s THR 44 Ca 0.34 -0.17 -0.28 0.00 0.31 0.00 0.00 61.69 61.90 1t1f s THR 44 Cb -0.04 -0.20 0.03 0.00 0.01 0.00 0.00 72.50 72.29 1t1f s THR 44 CO 0.70 -0.09 1.05 0.21 -0.69 0.00 0.00 174.62 175.80 1t1f s ASN 45 N -0.26 6.61 0.18 3.53 3.84 -1.26 -4.92 114.94 122.66 1t1f s ASN 45 Ca -0.03 0.39 -0.18 0.00 0.21 0.00 0.00 52.86 53.25 1t1f s ASN 45 Cb -0.02 -2.51 0.13 0.00 -0.55 0.00 0.00 41.25 38.29 1t1f s ASN 45 CO 0.00 -1.14 1.63 0.03 -2.79 0.00 0.00 177.10 174.83 1t1f h ARG 46 N 9.07 -0.11 0.21 0.43 3.08 -1.99 -0.80 114.38 124.27 1t1f h ARG 46 Ca -0.23 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1t1f h ARG 46 Cb 1.07 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1t1f h ARG 46 CO 1.08 -0.07 -0.13 0.00 -1.07 0.00 0.00 179.97 179.78 1t1f h ARG 47 N -0.11 -0.32 -0.35 0.04 3.08 -2.00 -1.88 114.38 112.84 1t1f h ARG 47 Ca 0.22 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.32 1t1f h ARG 47 Cb 0.45 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1t1f h ARG 47 CO -0.53 -0.21 0.16 0.28 -1.07 0.00 0.00 179.97 178.60 1t1f h VAL 48 N -0.33 0.96 -0.58 2.04 2.07 -1.83 -1.80 116.25 116.78 1t1f h VAL 48 Ca -0.02 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.50 1t1f h VAL 48 Cb 0.27 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 1t1f h VAL 48 CO 0.02 0.06 0.07 -0.25 0.02 0.00 0.00 177.57 177.49 1t1f h TRP 49 N 0.34 0.10 0.12 1.57 2.91 -0.96 -0.04 115.95 119.99 1t1f h TRP 49 Ca 0.15 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 1t1f h TRP 49 Cb 0.08 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 1t1f h TRP 49 CO -0.11 -0.08 -0.06 0.93 -1.03 0.00 0.00 178.44 178.09 1t1f h GLU 50 N 0.20 -0.15 -0.81 2.65 5.08 -0.91 -0.50 114.58 120.14 1t1f h GLU 50 Ca 0.30 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.87 1t1f h GLU 50 Cb 0.47 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.63 1t1f h GLU 50 CO -0.43 0.04 0.21 1.25 -1.00 0.00 0.00 179.01 179.08 1t1f h LEU 51 N -0.32 0.02 -0.19 1.33 5.85 -0.66 0.23 115.31 121.57 1t1f h LEU 51 Ca -0.02 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1t1f h LEU 51 Cb 0.26 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1t1f h LEU 51 CO 0.03 -0.08 0.10 0.77 -0.34 0.00 0.00 178.44 178.91 1t1f h SER 52 N 0.26 0.25 -0.98 1.25 4.64 -0.57 -0.62 113.55 117.78 1t1f h SER 52 Ca 0.48 -0.11 0.28 0.00 -0.47 0.00 0.00 61.79 61.98 1t1f h SER 52 Cb 0.89 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.87 1t1f h SER 52 CO -0.57 0.29 0.71 0.50 -0.87 0.00 0.00 176.83 176.88 1t1f h LYS 53 N 0.19 0.00 -0.03 4.77 1.63 0.11 0.11 116.57 123.35 1t1f h LYS 53 Ca 0.07 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1t1f h LYS 53 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1t1f h LYS 53 CO -0.01 0.00 -0.17 0.00 -3.45 0.00 0.00 179.45 175.83 1t1f h ALA 54 N 1.50 0.06 -0.70 5.00 0.00 0.37 -3.14 119.26 122.35 1t1f h ALA 54 Ca 0.46 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1t1f h ALA 54 Cb 1.88 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 1t1f h ALA 54 CO -0.00 0.01 0.39 -0.91 0.00 0.00 0.00 179.25 178.74 1t1f h ASN 55 N -0.43 0.87 0.38 0.00 2.35 -0.16 -1.79 115.58 116.80 1t1f h ASN 55 Ca -0.01 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1t1f h ASN 55 Cb 0.83 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1t1f h ASN 55 CO 0.03 0.71 -0.01 0.28 -1.65 0.00 0.00 177.43 176.79 1t1f h SER 56 N 0.96 0.00 0.02 5.81 0.02 -1.27 0.17 113.55 119.26 1t1f h SER 56 Ca 0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1t1f h SER 56 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1t1f h SER 56 CO -0.04 0.01 -0.01 0.03 -1.14 0.00 0.00 176.83 175.68 1t1f h ARG 57 N 0.00 -0.02 -1.00 3.45 3.08 -1.29 -2.93 114.38 115.67 1t1f h ARG 57 Ca -0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 1t1f h ARG 57 Cb 0.20 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.16 1t1f h ARG 57 CO 0.00 0.62 0.62 0.35 -1.07 0.00 0.00 179.97 180.49 1t1f h PHE 58 N -0.97 1.06 0.00 3.04 3.57 -0.92 -1.25 116.94 121.48 1t1f h PHE 58 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1t1f h PHE 58 Cb 0.66 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1t1f h PHE 58 CO 0.18 0.32 0.00 0.00 -2.23 0.00 0.00 178.31 176.57 1t1f n ALA 59 N -2.35 -0.03 -0.30 2.41 0.00 0.55 -0.16 120.51 120.64 1t1f n ALA 59 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1t1f n ALA 59 Cb 0.49 0.12 0.29 0.00 0.00 0.00 0.00 19.45 20.35 1t1f n ALA 59 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1t1f h THR 60 N 0.00 0.51 0.10 0.00 1.35 -1.47 0.35 112.91 113.75 1t1f h THR 60 Ca 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1t1f h THR 60 Cb 0.00 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.46 1t1f h THR 60 CO 0.00 0.08 -0.14 0.74 -0.25 0.00 0.00 175.52 175.94 1t1f h THR 61 N 0.42 0.00 -0.97 6.82 2.02 -1.08 -0.65 112.91 119.46 1t1f h THR 61 Ca 0.54 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.90 1t1f h THR 61 Cb 1.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.32 1t1f h THR 61 CO -0.51 0.00 0.61 0.15 0.37 0.00 0.00 175.52 176.14 1t1f h PHE 62 N -0.25 0.92 0.24 3.16 3.57 0.38 -1.80 116.94 123.15 1t1f h PHE 62 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1t1f h PHE 62 Cb 0.23 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1t1f h PHE 62 CO -0.20 0.25 -0.11 -0.92 -2.23 0.00 0.00 178.31 175.10 1t1f h TYR 63 N 0.70 -0.29 -0.38 0.41 3.20 0.10 -1.63 116.97 119.08 1t1f h TYR 63 Ca 0.53 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.44 1t1f h TYR 63 Cb 0.89 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.21 1t1f h TYR 63 CO -0.00 -0.14 0.09 1.96 -1.64 0.00 0.00 178.16 178.43 1t1f h GLN 64 N -0.38 0.22 -0.86 1.82 4.20 -0.34 0.25 115.11 120.03 1t1f h GLN 64 Ca -0.03 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1t1f h GLN 64 Cb 0.29 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1t1f h GLN 64 CO 0.05 0.15 0.55 1.25 -0.67 0.00 0.00 178.83 180.16 1t1f h HIS 65 N 0.23 1.04 -0.33 2.96 2.76 -1.27 -1.41 115.15 119.13 1t1f h HIS 65 Ca 0.18 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.28 1t1f h HIS 65 Cb 0.19 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1t1f h HIS 65 CO -0.18 0.60 -0.16 1.25 -1.30 0.00 0.00 177.93 178.14 1t1f h LEU 66 N 1.07 0.71 -1.62 0.26 5.85 -0.65 -3.00 115.31 117.94 1t1f h LEU 66 Ca 0.34 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1t1f h LEU 66 Cb 0.01 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1t1f h LEU 66 CO -0.12 0.96 0.36 0.00 -0.34 0.00 0.00 178.44 179.30 1t1f h ALA 67 N 0.77 1.91 -0.64 1.25 0.00 0.21 -1.31 119.26 121.45 1t1f h ALA 67 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1t1f h ALA 67 Cb 0.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1t1f h ALA 67 CO 0.05 -0.00 0.11 -0.44 0.00 0.00 0.00 179.25 178.97 1t1f h ASP 68 N 0.46 1.01 -0.14 0.00 3.32 -1.14 -2.88 116.42 117.05 1t1f h ASP 68 Ca 0.23 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1t1f h ASP 68 Cb 0.33 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1t1f h ASP 68 CO -0.06 1.01 -0.17 0.77 -1.72 0.00 0.00 179.24 179.07 1t1f h SER 69 N 0.97 0.53 -3.50 6.45 4.64 -1.23 -3.44 113.55 117.97 1t1f h SER 69 Ca 0.20 -0.15 -0.45 0.00 -0.47 0.00 0.00 61.79 60.91 1t1f h SER 69 Cb 0.42 -0.14 0.16 0.00 -0.31 0.00 0.00 62.40 62.53 1t1f h SER 69 CO 0.01 0.71 0.36 -0.54 -0.87 0.00 0.00 176.83 176.51 1t1f s LYS 70 N -4.66 0.64 -0.12 4.77 -0.14 -0.89 -5.07 119.74 114.26 1t1f s LYS 70 Ca -0.07 -0.66 -0.02 0.00 -1.36 0.00 0.00 55.97 53.85 1t1f s LYS 70 Cb 0.14 -1.93 -0.03 0.00 -1.68 0.00 0.00 37.83 34.33 1t1f s LYS 70 CO 0.79 -2.35 -0.04 1.21 -0.76 0.00 0.00 175.35 174.20 1t1f s ASN 71 N -4.92 4.84 0.00 2.83 3.04 -1.26 -4.95 114.94 114.52 1t1f s ASN 71 Ca 0.74 -0.06 0.00 0.00 0.04 0.00 0.00 52.86 53.59 1t1f s ASN 71 Cb -0.03 -1.59 0.00 0.00 -1.54 0.00 0.00 41.25 38.09 1t1f s ASN 71 CO 0.52 0.25 0.54 0.47 -3.04 0.00 0.00 177.10 175.84 1t1f n ASP 72 N 3.00 0.00 -0.86 -4.21 9.92 -1.26 0.79 116.55 123.92 1t1f n ASP 72 Ca -0.18 0.04 0.09 0.00 -0.53 0.00 0.00 54.79 54.21 1t1f n ASP 72 Cb 0.53 -0.04 0.16 0.00 -0.64 0.00 0.00 41.12 41.13 1t1f n ASP 72 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1t1f n ASN 73 N -1.05 2.97 -4.80 -2.24 3.02 -1.26 -4.76 115.26 107.14 1t1f n ASN 73 Ca -0.00 -1.87 -0.31 0.00 -0.03 0.00 0.00 54.58 52.37 1t1f n ASN 73 Cb 0.46 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 1t1f n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1t1f s ASP 74 N -1.24 5.71 0.46 6.41 1.01 0.24 -4.57 116.67 124.69 1t1f s ASP 74 Ca 0.29 0.09 -0.20 0.00 0.71 0.00 0.00 52.55 53.44 1t1f s ASP 74 Cb 0.17 -1.61 -0.10 0.00 1.01 0.00 0.00 42.92 42.39 1t1f s ASP 74 CO 0.24 0.21 0.97 0.20 0.21 0.00 0.00 175.17 176.99 1t1f s ASN 75 N -2.19 6.75 0.12 0.27 0.01 -1.26 -4.46 114.94 114.19 1t1f s ASN 75 Ca 0.28 1.71 0.07 0.00 -0.71 0.00 0.00 52.86 54.20 1t1f s ASN 75 Cb -0.12 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 1t1f s ASN 75 CO 0.20 -0.49 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.52 1t1f s ILE 76 N -2.24 1.44 -0.30 0.60 1.01 -0.47 -4.91 121.20 116.33 1t1f s ILE 76 Ca 0.62 -1.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.40 1t1f s ILE 76 Cb -0.10 -1.56 0.18 0.00 0.01 0.00 0.00 42.46 40.99 1t1f s ILE 76 CO 0.18 -0.35 1.12 0.12 0.00 0.00 0.00 174.94 176.02 1t1f s PHE 77 N -1.96 -0.39 0.00 3.97 5.36 -1.26 -0.79 117.98 122.91 1t1f s PHE 77 Ca 0.09 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1t1f s PHE 77 Cb -0.06 0.24 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 1t1f s PHE 77 CO 0.04 -0.20 0.00 1.47 -1.46 0.00 0.00 175.22 175.07 1t1f n LEU 78 N 4.51 0.00 -3.36 6.12 -0.00 -0.97 -4.11 117.00 119.18 1t1f n LEU 78 Ca -0.10 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.67 1t1f n LEU 78 Cb 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.87 1t1f n LEU 78 CO -0.03 0.00 -0.26 -0.55 -0.00 0.00 0.00 177.39 176.55 1t1f s SER 79 N -0.38 1.65 0.44 1.45 0.15 -1.26 -3.22 113.70 112.54 1t1f s SER 79 Ca 0.00 -2.42 0.22 0.00 0.70 0.00 0.00 55.95 54.46 1t1f s SER 79 Cb 0.00 -0.07 1.21 0.00 -1.71 0.00 0.00 66.02 65.45 1t1f s SER 79 CO 0.00 -0.22 1.82 1.55 1.20 0.00 0.00 173.24 177.59 1t1f h PRO 80 N 6.29 0.28 -0.46 5.44 0.13 -1.82 -0.52 132.00 141.35 1t1f h PRO 80 Ca 0.15 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 1t1f h PRO 80 Cb 0.97 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1t1f h PRO 80 CO 0.28 0.19 -0.05 1.25 -0.23 0.00 0.00 178.00 179.43 1t1f h LEU 81 N 0.29 0.85 0.29 1.56 5.85 -1.71 -0.07 115.31 122.36 1t1f h LEU 81 Ca 0.52 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1t1f h LEU 81 Cb 1.50 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1t1f h LEU 81 CO -0.17 0.98 -0.34 -1.28 -0.34 0.00 0.00 178.44 177.28 1t1f h SER 82 N 0.69 -0.94 -0.03 1.25 0.87 -1.36 -0.69 113.55 113.34 1t1f h SER 82 Ca 0.12 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1t1f h SER 82 Cb 0.58 0.33 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1t1f h SER 82 CO 0.03 -0.47 0.01 0.40 -0.53 0.00 0.00 176.83 176.28 1t1f h ILE 83 N -0.68 1.13 -0.84 2.23 2.04 -1.45 0.17 117.51 120.11 1t1f h ILE 83 Ca -0.01 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.63 1t1f h ILE 83 Cb 0.63 1.32 -0.10 0.00 -0.74 0.00 0.00 36.82 37.93 1t1f h ILE 83 CO -0.10 0.10 0.39 0.28 0.00 0.00 0.00 178.15 178.83 1t1f h SER 84 N -0.10 0.42 0.15 1.72 0.02 -0.95 -0.47 113.55 114.35 1t1f h SER 84 Ca 0.01 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1t1f h SER 84 Cb 0.16 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1t1f h SER 84 CO -0.00 0.14 -0.07 0.74 -1.14 0.00 0.00 176.83 176.50 1t1f h THR 85 N 0.53 0.99 -0.80 -2.27 2.02 -0.74 -1.85 112.91 110.79 1t1f h THR 85 Ca 0.47 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1t1f h THR 85 Cb 0.74 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 1t1f h THR 85 CO -0.41 0.16 0.50 0.00 0.37 0.00 0.00 175.52 176.14 1t1f h ALA 86 N 0.24 1.08 0.00 6.16 0.00 -0.08 -2.24 119.26 124.42 1t1f h ALA 86 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1t1f h ALA 86 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1t1f h ALA 86 CO 0.03 0.26 -0.48 0.74 0.00 0.00 0.00 179.25 179.80 1t1f h PHE 87 N 0.93 0.00 -0.67 0.00 0.04 -1.15 -2.86 116.94 113.24 1t1f h PHE 87 Ca 0.34 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.09 1t1f h PHE 87 Cb 0.11 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1t1f h PHE 87 CO -0.04 0.48 0.33 0.00 -0.60 0.00 0.00 178.31 178.48 1t1f h ALA 88 N 1.52 0.86 0.11 2.45 0.00 -0.76 -0.23 119.26 123.21 1t1f h ALA 88 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1t1f h ALA 88 Cb 1.15 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1t1f h ALA 88 CO 0.06 0.42 -0.35 0.52 0.00 0.00 0.00 179.25 179.89 1t1f h MET 89 N 0.92 -0.55 -0.62 0.00 2.86 -1.24 -1.17 114.93 115.13 1t1f h MET 89 Ca 0.23 0.04 0.12 0.00 -2.06 0.00 0.00 59.70 58.02 1t1f h MET 89 Cb 0.11 0.13 -0.12 0.00 0.06 0.00 0.00 31.60 31.78 1t1f h MET 89 CO -0.03 -0.37 -0.28 1.15 1.06 0.00 0.00 176.91 178.44 1t1f h THR 90 N -0.58 0.22 0.00 2.22 2.02 -1.18 0.57 112.91 116.19 1t1f h THR 90 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1t1f h THR 90 Cb 0.61 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1t1f h THR 90 CO -0.22 0.00 0.00 2.29 0.37 0.00 0.00 175.52 177.96 1t1f n LYS 91 N -5.44 0.43 0.12 6.66 2.85 -0.16 -2.86 118.16 119.77 1t1f n LYS 91 Ca 0.06 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.33 1t1f n LYS 91 Cb 0.35 -1.28 0.36 0.00 -0.65 0.00 0.00 35.03 33.82 1t1f n LYS 91 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1t1f h LEU 92 N 0.00 0.20 -3.33 -5.58 6.46 0.86 -3.18 115.31 110.74 1t1f h LEU 92 Ca 0.00 -0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 57.56 1t1f h LEU 92 Cb 0.00 -0.05 -0.22 0.00 -0.73 0.00 0.00 40.66 39.65 1t1f h LEU 92 CO 0.00 0.42 -0.78 0.61 -0.62 0.00 0.00 178.44 178.07 1t1f n GLY 93 N -0.72 3.60 3.98 3.75 0.00 -1.13 -4.65 105.19 110.02 1t1f n GLY 93 Ca -0.01 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1t1f n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1f s ALA 94 N -2.26 3.35 0.09 4.61 0.00 -1.20 -0.60 121.76 125.74 1t1f s ALA 94 Ca 0.37 -1.68 -0.26 0.00 0.00 0.00 0.00 51.96 50.39 1t1f s ALA 94 Cb 0.38 -2.16 0.08 0.00 0.00 0.00 0.00 23.12 21.42 1t1f s ALA 94 CO -0.09 -1.77 0.82 0.00 0.00 0.00 0.00 175.76 174.72 1t1f n ASN 96 N -0.33 0.00 0.11 0.00 4.13 -1.26 -1.34 115.26 116.57 1t1f n ASN 96 Ca -0.10 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.19 1t1f n ASN 96 Cb 0.62 0.00 0.41 0.00 -1.54 0.00 0.00 39.78 39.27 1t1f n ASN 96 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1t1f h ASP 97 N 1.51 0.25 0.00 6.41 5.19 -1.95 0.81 116.42 128.64 1t1f h ASP 97 Ca 0.00 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1t1f h ASP 97 Cb 0.00 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1t1f h ASP 97 CO 0.00 0.36 -0.01 0.41 -3.12 0.00 0.00 179.24 176.88 1t1f n THR 98 N -4.32 1.95 0.16 0.35 -1.04 -0.45 -1.97 114.28 108.96 1t1f n THR 98 Ca -0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1t1f n THR 98 Cb 0.23 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 1t1f n THR 98 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1t1f n LEU 99 N 1.53 -2.75 -0.19 -4.42 7.94 -0.70 -2.81 117.00 115.60 1t1f n LEU 99 Ca 0.01 0.62 -0.00 0.00 -1.11 0.00 0.00 56.01 55.52 1t1f n LEU 99 Cb 0.49 2.70 0.08 0.00 0.53 0.00 0.00 43.42 47.22 1t1f n LEU 99 CO 0.00 -0.00 0.83 1.56 -1.11 0.00 0.00 177.39 178.67 1t1f h GLN 100 N 0.00 0.11 -0.31 1.96 7.50 -0.81 0.17 115.11 123.72 1t1f h GLN 100 Ca 0.00 -0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.19 1t1f h GLN 100 Cb 0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.46 1t1f h GLN 100 CO 0.00 0.07 0.04 1.96 -1.50 0.00 0.00 178.83 179.40 1t1f h GLN 101 N 0.11 0.14 0.22 1.46 4.20 -1.64 0.19 115.11 119.78 1t1f h GLN 101 Ca 0.30 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1t1f h GLN 101 Cb 0.47 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1t1f h GLN 101 CO -0.49 0.09 -0.23 -0.07 -0.67 0.00 0.00 178.83 177.46 1t1f h LEU 102 N 0.14 -0.64 -0.92 1.46 3.38 -1.14 0.51 115.31 118.10 1t1f h LEU 102 Ca 0.15 0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.36 1t1f h LEU 102 Cb 0.18 0.21 -0.18 0.00 0.09 0.00 0.00 40.66 40.96 1t1f h LEU 102 CO -0.22 -0.30 -0.21 0.24 0.09 0.00 0.00 178.44 178.04 1t1f h MET 103 N -0.45 0.00 0.10 1.13 2.86 -0.55 0.75 114.93 118.78 1t1f h MET 103 Ca -0.03 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1t1f h MET 103 Cb 0.39 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1t1f h MET 103 CO -0.04 0.00 -0.05 0.93 1.06 0.00 0.00 176.91 178.82 1t1f h GLU 104 N 0.00 -0.13 -0.67 1.72 5.08 -0.21 0.46 114.58 120.83 1t1f h GLU 104 Ca 0.45 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.83 1t1f h GLU 104 Cb 0.71 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1t1f h GLU 104 CO -0.94 0.17 0.44 0.28 -1.00 0.00 0.00 179.01 177.96 1t1f h VAL 105 N -0.44 1.17 -0.58 3.13 2.07 0.11 -2.46 116.25 119.26 1t1f h VAL 105 Ca -0.01 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1t1f h VAL 105 Cb 0.36 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1t1f h VAL 105 CO 0.02 0.16 0.00 0.49 0.02 0.00 0.00 177.57 178.27 1t1f n PHE 106 N -4.44 1.13 -1.57 1.57 3.72 0.16 -4.82 117.46 113.22 1t1f n PHE 106 Ca 0.07 -0.48 -0.20 0.00 -0.05 0.00 0.00 57.45 56.80 1t1f n PHE 106 Cb 0.04 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 38.35 1t1f n PHE 106 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1t1f n LYS 107 N 1.06 -1.48 0.12 -1.08 4.76 -0.83 -4.58 118.16 116.12 1t1f n LYS 107 Ca 0.22 1.18 0.12 0.00 -2.87 0.00 0.00 58.31 56.96 1t1f n LYS 107 Cb 0.69 -5.57 0.47 0.00 -1.84 0.00 0.00 35.03 28.78 1t1f n LYS 107 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1t1f n PHE 108 N -2.35 0.80 0.20 2.13 3.72 0.09 -2.41 117.46 119.64 1t1f n PHE 108 Ca -0.20 0.30 0.06 0.00 -0.05 0.00 0.00 57.45 57.57 1t1f n PHE 108 Cb 0.67 -0.98 0.23 0.00 -0.94 0.00 0.00 39.48 38.46 1t1f n PHE 108 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1t1f n ASP 109 N -2.22 3.16 -0.80 4.37 5.75 -1.19 -3.85 116.55 121.77 1t1f n ASP 109 Ca 0.03 -2.24 0.07 0.00 -0.01 0.00 0.00 54.79 52.64 1t1f n ASP 109 Cb 0.26 -0.44 0.23 0.00 -1.03 0.00 0.00 41.12 40.14 1t1f n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1t1f n THR 110 N 0.70 2.26 -4.37 2.12 -2.24 -1.01 -4.99 114.28 106.75 1t1f n THR 110 Ca 0.17 -2.08 -0.19 0.00 -2.27 0.00 0.00 64.05 59.68 1t1f n THR 110 Cb 0.59 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 1t1f n THR 110 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1t1f s ILE 111 N -2.90 0.63 0.52 2.28 -4.36 -1.25 -5.00 121.20 111.12 1t1f s ILE 111 Ca 0.41 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.59 1t1f s ILE 111 Cb 0.34 -2.61 -0.07 0.00 1.25 0.00 0.00 42.46 41.38 1t1f s ILE 111 CO 0.06 0.00 1.09 -1.54 0.24 0.00 0.00 174.94 174.79 1t1f n SER 112 N -0.71 1.47 0.17 4.36 3.41 -1.26 -4.58 113.62 116.48 1t1f n SER 112 Ca -0.01 0.93 0.15 0.00 -0.26 0.00 0.00 58.87 59.69 1t1f n SER 112 Cb 0.66 -1.43 0.74 0.00 -0.26 0.00 0.00 64.21 63.92 1t1f n SER 112 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1t1f h GLU 113 N 1.14 0.00 -0.04 4.33 9.09 -1.95 0.76 114.58 127.90 1t1f h GLU 113 Ca -0.48 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.93 1t1f h GLU 113 Cb 1.34 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.44 1t1f h GLU 113 CO 0.55 0.00 0.02 1.57 0.05 0.00 0.00 179.01 181.20 1t1f h LYS 114 N 0.00 0.06 0.02 1.06 5.09 -1.99 -0.90 116.57 119.90 1t1f h LYS 114 Ca 0.10 -0.01 -0.06 0.00 0.09 0.00 0.00 60.65 60.77 1t1f h LYS 114 Cb 0.46 -0.01 0.01 0.00 0.10 0.00 0.00 32.23 32.78 1t1f h LYS 114 CO -0.00 0.13 -0.25 1.15 -2.09 0.00 0.00 179.45 178.38 1t1f h THR 115 N -0.03 1.61 0.00 0.07 2.02 -1.53 -3.04 112.91 112.01 1t1f h THR 115 Ca 0.01 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.07 1t1f h THR 115 Cb 0.09 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1t1f h THR 115 CO -0.00 0.58 0.20 0.77 0.37 0.00 0.00 175.52 177.43 1t1f h SER 116 N -0.63 0.00 0.00 4.18 4.64 0.47 -2.60 113.55 119.61 1t1f h SER 116 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1t1f h SER 116 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1t1f h SER 116 CO 0.05 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.48 1t1f n ASP 117 N -2.66 0.00 -2.19 4.97 10.43 -0.35 -4.41 116.55 122.34 1t1f n ASP 117 Ca -0.02 0.17 -0.08 0.00 2.57 0.00 0.00 54.79 57.43 1t1f n ASP 117 Cb 0.24 -0.25 -0.11 0.00 1.84 0.00 0.00 41.12 42.84 1t1f n ASP 117 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t1f n GLN 118 N -1.50 1.31 0.21 -1.24 6.02 -1.14 -4.50 117.38 116.55 1t1f n GLN 118 Ca 0.00 -0.66 0.04 0.00 -0.01 0.00 0.00 57.00 56.37 1t1f n GLN 118 Cb 0.00 -1.83 0.45 0.00 1.02 0.00 0.00 30.24 29.88 1t1f n GLN 118 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1t1f h ILE 119 N 2.36 1.17 -0.01 5.09 2.04 -1.68 -2.38 117.51 124.11 1t1f h ILE 119 Ca 0.13 -0.89 -0.17 0.00 1.00 0.00 0.00 64.86 64.93 1t1f h ILE 119 Cb 0.98 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1t1f h ILE 119 CO 0.34 0.25 -0.76 0.45 0.00 0.00 0.00 178.15 178.43 1t1f h HIS 120 N 0.00 0.13 0.50 1.37 3.86 -1.89 -1.14 115.15 117.97 1t1f h HIS 120 Ca -0.00 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1t1f h HIS 120 Cb 0.46 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1t1f h HIS 120 CO 0.00 0.81 -0.24 0.35 0.86 0.00 0.00 177.93 179.71 1t1f h PHE 121 N 0.06 -0.62 0.00 2.45 3.57 -1.82 -1.74 116.94 118.84 1t1f h PHE 121 Ca -0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1t1f h PHE 121 Cb 1.34 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 1t1f h PHE 121 CO 0.01 -0.30 -0.09 0.74 -2.23 0.00 0.00 178.31 176.44 1t1f h PHE 122 N -1.02 0.00 -0.06 0.41 0.04 -1.48 0.91 116.94 115.74 1t1f h PHE 122 Ca -0.07 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.55 1t1f h PHE 122 Cb 0.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1t1f h PHE 122 CO 0.01 0.09 -0.65 0.35 -0.60 0.00 0.00 178.31 177.51 1t1f h PHE 123 N 0.00 0.32 -0.10 -0.55 3.04 -1.14 -0.93 116.94 117.58 1t1f h PHE 123 Ca -0.00 -0.13 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 1t1f h PHE 123 Cb 0.21 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.66 1t1f h PHE 123 CO 0.00 0.82 0.02 0.00 -2.02 0.00 0.00 178.31 177.13 1t1f h ALA 124 N 1.15 0.13 -0.74 2.41 0.00 0.06 -0.65 119.26 121.62 1t1f h ALA 124 Ca -0.01 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1t1f h ALA 124 Cb 1.18 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1t1f h ALA 124 CO 0.10 -0.22 0.43 0.87 0.00 0.00 0.00 179.25 180.43 1t1f h LYS 125 N -0.06 0.76 -0.36 0.00 6.56 -0.94 -0.43 116.57 122.10 1t1f h LYS 125 Ca 0.03 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 1t1f h LYS 125 Cb 0.27 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.75 1t1f h LYS 125 CO 0.00 0.51 0.16 1.25 -2.06 0.00 0.00 179.45 179.30 1t1f h LEU 126 N 0.79 0.48 -2.32 2.94 5.85 -0.96 -1.80 115.31 120.29 1t1f h LEU 126 Ca 0.33 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1t1f h LEU 126 Cb 0.20 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1t1f h LEU 126 CO -0.19 0.50 -0.01 0.78 -0.34 0.00 0.00 178.44 179.18 1t1f h ASN 127 N 0.44 0.00 0.07 1.25 2.35 -0.32 0.39 115.58 119.75 1t1f h ASN 127 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1t1f h ASN 127 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1t1f h ASN 127 CO -0.01 0.01 -0.03 0.00 -1.65 0.00 0.00 177.43 175.75 1t1f h ARG 129 N -0.62 0.00 0.03 0.00 3.08 -1.05 -3.12 114.38 112.69 1t1f h ARG 129 Ca -0.01 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 1t1f h ARG 129 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1t1f h ARG 129 CO 0.02 0.00 -1.07 -0.07 -1.07 0.00 0.00 179.97 177.78 1t1f h LEU 130 N 0.00 0.10 -2.16 3.04 3.38 -0.79 -3.41 115.31 115.47 1t1f h LEU 130 Ca 0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1t1f h LEU 130 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1t1f h LEU 130 CO 0.00 1.43 0.00 -1.22 0.09 0.00 0.00 178.44 178.74 1t1f n TYR 131 N -4.32 0.31 0.00 1.13 4.01 -0.18 -4.90 117.16 113.22 1t1f n TYR 131 Ca -0.26 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 1t1f n TYR 131 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1t1f n TYR 131 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1t1f n ARG 132 N 1.42 1.87 -3.64 -0.72 1.85 -1.18 -5.00 116.66 111.27 1t1f n ARG 132 Ca 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 57.00 1t1f n ARG 132 Cb 0.60 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.98 1t1f n ARG 132 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1t1f s LYS 133 N 0.00 0.09 0.00 2.89 0.00 -1.26 -4.83 119.74 116.62 1t1f s LYS 133 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 55.97 56.02 1t1f s LYS 133 Cb 0.00 0.04 0.06 0.00 0.00 0.00 0.00 37.83 37.94 1t1f s LYS 133 CO 0.00 -0.03 0.76 0.00 0.00 0.00 0.00 175.35 176.08 1t1f n ALA 134 N 0.29 2.41 -1.50 0.59 0.00 -1.26 -4.97 120.51 116.07 1t1f n ALA 134 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1t1f n ALA 134 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1t1f n ALA 134 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t1f n ASN 135 N 0.24 0.00 0.00 0.00 5.15 -1.26 -4.79 115.26 114.60 1t1f n ASN 135 Ca 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1t1f n ASN 135 Cb 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 1t1f n ASN 135 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1t1f n LYS 136 N -0.52 0.24 -0.52 1.20 4.81 -1.26 -4.67 118.16 117.44 1t1f n LYS 136 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1t1f n LYS 136 Cb 0.00 0.00 0.24 0.00 0.02 0.00 0.00 35.03 35.29 1t1f n LYS 136 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t1f n ALA 137 N -3.00 3.28 -3.88 3.14 0.00 -1.26 -4.53 120.51 114.25 1t1f n ALA 137 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 53.44 52.03 1t1f n ALA 137 Cb 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 1t1f n ALA 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1t1f s SER 138 N -0.51 4.41 0.14 0.00 0.15 -1.26 -2.16 113.70 114.48 1t1f s SER 138 Ca 0.33 -3.46 0.05 0.00 0.70 0.00 0.00 55.95 53.56 1t1f s SER 138 Cb 0.24 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.98 1t1f s SER 138 CO 0.10 -0.15 0.12 -0.75 1.20 0.00 0.00 173.24 173.76 1t1f s LYS 139 N -0.88 2.88 -0.33 5.44 2.20 -0.54 -4.37 119.74 124.13 1t1f s LYS 139 Ca 0.22 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1t1f s LYS 139 Cb -0.12 -2.66 0.16 0.00 -1.51 0.00 0.00 37.83 33.70 1t1f s LYS 139 CO -0.10 0.50 0.40 -1.17 -0.36 0.00 0.00 175.35 174.62 1t1f s LEU 140 N -2.91 -0.54 -0.18 5.43 2.96 -1.26 -2.67 118.68 119.51 1t1f s LEU 140 Ca 0.30 -0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 1t1f s LEU 140 Cb -0.11 0.92 -0.05 0.00 0.50 0.00 0.00 46.19 47.45 1t1f s LEU 140 CO 0.23 -0.31 0.13 -0.69 -1.32 0.00 0.00 176.35 174.38 1t1f s VAL 141 N 2.10 5.38 0.22 1.68 1.01 -0.07 -4.81 120.40 125.91 1t1f s VAL 141 Ca 0.12 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1t1f s VAL 141 Cb -0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1t1f s VAL 141 CO -0.20 0.48 0.40 -0.55 0.00 0.00 0.00 175.10 175.23 1t1f s SER 142 N 0.05 6.36 -0.44 3.32 0.15 -1.26 -0.62 113.70 121.25 1t1f s SER 142 Ca 0.09 0.34 0.07 0.00 0.70 0.00 0.00 55.95 57.16 1t1f s SER 142 Cb -0.11 -1.98 0.31 0.00 -1.71 0.00 0.00 66.02 62.52 1t1f s SER 142 CO -0.01 -0.07 0.97 0.00 1.20 0.00 0.00 173.24 175.33 1t1f n ALA 143 N -0.91 -0.20 -2.78 5.45 0.00 -0.69 -4.90 120.51 116.48 1t1f n ALA 143 Ca -0.05 -1.92 -0.35 0.00 0.00 0.00 0.00 53.44 51.11 1t1f n ALA 143 Cb 0.55 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 1t1f n ALA 143 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t1f s ASN 144 N -1.56 5.64 0.07 0.00 0.01 -1.26 -2.84 114.94 115.01 1t1f s ASN 144 Ca 0.28 0.20 -0.26 0.00 -0.71 0.00 0.00 52.86 52.37 1t1f s ASN 144 Cb 0.28 -1.79 0.07 0.00 0.41 0.00 0.00 41.25 40.23 1t1f s ASN 144 CO -0.10 0.32 0.64 -0.60 -1.51 0.00 0.00 177.10 175.86 1t1f s ARG 145 N -0.52 1.18 -0.07 -0.60 3.52 -0.98 -4.92 118.95 116.56 1t1f s ARG 145 Ca 0.10 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1t1f s ARG 145 Cb -0.12 0.55 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 1t1f s ARG 145 CO 0.02 -0.46 -0.04 -0.51 -0.81 0.00 0.00 175.30 173.50 1t1f s LEU 146 N -2.11 3.34 -0.16 -0.88 2.01 -1.26 -2.24 118.68 117.38 1t1f s LEU 146 Ca -0.04 0.03 -0.01 0.00 0.01 0.00 0.00 54.13 54.13 1t1f s LEU 146 Cb -0.01 -1.76 0.04 0.00 0.01 0.00 0.00 46.19 44.47 1t1f s LEU 146 CO -0.04 0.36 -0.05 -0.36 1.01 0.00 0.00 176.35 177.27 1t1f s PHE 147 N -0.86 1.60 0.13 0.29 0.08 0.31 -1.18 117.98 118.35 1t1f s PHE 147 Ca 0.13 -0.99 0.07 0.00 0.12 0.00 0.00 56.93 56.27 1t1f s PHE 147 Cb -0.11 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1t1f s PHE 147 CO 0.03 -0.59 -0.17 0.20 -0.10 0.00 0.00 175.22 174.59 1t1f s GLY 148 N 1.67 1.18 0.48 4.36 0.00 -0.48 0.12 107.32 114.64 1t1f s GLY 148 Ca 0.01 -1.31 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 1t1f s GLY 148 CO -0.08 -1.36 1.37 -0.35 0.00 0.00 0.00 173.10 172.69 1t1f s ASP 149 N -2.35 5.74 0.36 1.64 2.15 -0.87 -1.39 116.67 121.95 1t1f s ASP 149 Ca 0.09 2.79 0.08 0.00 0.43 0.00 0.00 52.55 55.94 1t1f s ASP 149 Cb -0.07 -2.64 0.78 0.00 -0.30 0.00 0.00 42.92 40.69 1t1f s ASP 149 CO 0.04 -1.25 1.91 0.11 -0.17 0.00 0.00 175.17 175.81 1t1f h LYS 150 N 2.06 0.70 -2.41 4.34 1.57 -1.73 -3.19 116.57 117.91 1t1f h LYS 150 Ca -0.51 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.18 1t1f h LYS 150 Cb 1.27 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1t1f h LYS 150 CO 0.60 0.46 0.11 -1.13 -0.57 0.00 0.00 179.45 178.92 1t1f n SER 151 N -4.51 1.99 -3.59 0.86 3.41 -1.26 -4.62 113.62 105.90 1t1f n SER 151 Ca 0.14 -1.76 -0.16 0.00 -0.26 0.00 0.00 58.87 56.84 1t1f n SER 151 Cb 0.35 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 1t1f n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t1f s LEU 152 N 0.00 -0.69 -0.34 1.04 1.43 -1.21 -4.46 118.68 114.45 1t1f s LEU 152 Ca 0.17 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 1t1f s LEU 152 Cb 0.08 2.48 -0.00 0.00 0.03 0.00 0.00 46.19 48.78 1t1f s LEU 152 CO 0.00 -0.40 0.20 -0.89 0.23 0.00 0.00 176.35 175.50 1t1f s THR 153 N -0.27 4.86 -0.00 5.49 2.01 -1.26 -5.04 115.64 121.43 1t1f s THR 153 Ca -0.05 -0.46 -0.24 0.00 0.31 0.00 0.00 61.69 61.26 1t1f s THR 153 Cb -0.03 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1t1f s THR 153 CO 0.05 -0.05 0.71 -0.36 -0.69 0.00 0.00 174.62 174.28 1t1f s PHE 154 N 1.64 3.67 -0.12 4.92 0.08 -1.26 -4.53 117.98 122.38 1t1f s PHE 154 Ca 0.05 1.34 -0.37 0.00 0.12 0.00 0.00 56.93 58.07 1t1f s PHE 154 Cb -0.18 -2.77 -0.14 0.00 -0.57 0.00 0.00 43.02 39.36 1t1f s PHE 154 CO 0.08 0.23 1.71 -1.71 -0.10 0.00 0.00 175.22 175.43 1t1f n ASN 155 N 3.11 2.70 0.24 1.36 2.85 0.71 -4.84 115.26 121.39 1t1f n ASN 155 Ca -0.03 1.05 0.12 0.00 -0.11 0.00 0.00 54.58 55.61 1t1f n ASN 155 Cb 0.51 -1.25 0.56 0.00 1.24 0.00 0.00 39.78 40.83 1t1f n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1t1f h GLU 156 N 7.33 0.00 0.55 1.20 4.39 -1.92 -2.37 114.58 123.76 1t1f h GLU 156 Ca -0.47 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 1t1f h GLU 156 Cb 1.30 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.95 1t1f h GLU 156 CO 0.92 0.17 -0.26 1.15 -1.16 0.00 0.00 179.01 179.83 1t1f h THR 157 N 0.00 0.46 -0.09 1.13 2.02 -1.93 -0.81 112.91 113.70 1t1f h THR 157 Ca -0.00 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1t1f h THR 157 Cb 0.62 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1t1f h THR 157 CO 0.02 0.00 -0.21 0.22 0.37 0.00 0.00 175.52 175.92 1t1f h TYR 158 N -0.74 -0.64 -0.85 3.16 5.03 -1.75 -0.81 116.97 120.36 1t1f h TYR 158 Ca -0.08 0.03 0.15 0.00 2.58 0.00 0.00 58.73 61.42 1t1f h TYR 158 Cb 0.56 0.29 -0.15 0.00 1.55 0.00 0.00 36.73 38.98 1t1f h TYR 158 CO -0.04 -0.21 -0.26 1.04 -1.32 0.00 0.00 178.16 177.37 1t1f n GLN 159 N -3.70 -0.13 0.37 1.82 1.13 -0.91 -1.28 117.38 114.68 1t1f n GLN 159 Ca -0.02 1.33 -0.16 0.00 -1.94 0.00 0.00 57.00 56.20 1t1f n GLN 159 Cb 0.14 -1.97 -0.08 0.00 0.11 0.00 0.00 30.24 28.44 1t1f n GLN 159 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1t1f h ASP 160 N 0.00 -0.82 -0.86 1.08 3.32 -0.41 -2.77 116.42 115.96 1t1f h ASP 160 Ca 0.36 0.01 0.22 0.00 0.02 0.00 0.00 57.03 57.64 1t1f h ASP 160 Cb 0.58 0.21 -0.13 0.00 0.22 0.00 0.00 39.33 40.21 1t1f h ASP 160 CO -0.87 -0.47 0.26 0.40 -1.72 0.00 0.00 179.24 176.84 1t1f h ILE 161 N -1.18 0.38 0.33 0.35 2.04 -0.11 -1.51 117.51 117.82 1t1f h ILE 161 Ca -0.10 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1t1f h ILE 161 Cb 0.76 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1t1f h ILE 161 CO 0.16 0.05 -0.29 -1.28 0.00 0.00 0.00 178.15 176.79 1t1f h SER 162 N 0.25 -0.78 -1.31 1.72 0.87 -1.17 0.28 113.55 113.41 1t1f h SER 162 Ca 0.53 0.06 0.38 0.00 -1.23 0.00 0.00 61.79 61.53 1t1f h SER 162 Cb 1.04 0.25 -0.08 0.00 -0.44 0.00 0.00 62.40 63.17 1t1f h SER 162 CO -0.61 -0.40 0.90 -0.08 -0.53 0.00 0.00 176.83 176.11 1t1f h GLU 163 N -0.61 0.11 0.14 2.24 4.81 -1.05 1.87 114.58 122.10 1t1f h GLU 163 Ca -0.04 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.91 1t1f h GLU 163 Cb 0.52 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.88 1t1f h GLU 163 CO -0.01 0.07 -1.34 1.25 -0.73 0.00 0.00 179.01 178.25 1t1f h LEU 164 N 0.12 0.45 0.00 1.64 5.85 -0.76 -2.15 115.31 120.46 1t1f h LEU 164 Ca 0.69 -0.88 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1t1f h LEU 164 Cb 2.40 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 43.28 1t1f h LEU 164 CO -0.18 1.60 -0.06 0.58 -0.34 0.00 0.00 178.44 180.04 1t1f h VAL 165 N -0.25 1.56 0.00 1.05 2.07 0.12 -3.40 116.25 117.39 1t1f h VAL 165 Ca -0.28 -2.19 -0.22 0.00 0.82 0.00 0.00 66.70 64.84 1t1f h VAL 165 Cb 1.80 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 34.49 1t1f h VAL 165 CO 0.10 0.53 -2.04 -1.22 0.02 0.00 0.00 177.57 174.95 1t1f n TYR 166 N -4.62 0.00 -2.11 1.57 4.01 0.57 -4.41 117.16 112.17 1t1f n TYR 166 Ca -0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.61 1t1f n TYR 166 Cb 0.44 -0.70 0.01 0.00 -0.31 0.00 0.00 39.34 38.78 1t1f n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t1f n GLY 167 N 1.85 -0.21 0.00 2.72 0.00 0.27 -4.90 105.19 104.91 1t1f n GLY 167 Ca -0.20 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1t1f n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1f n ALA 168 N -1.75 0.00 -1.43 4.61 0.00 -1.26 -4.87 120.51 115.81 1t1f n ALA 168 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.61 1t1f n ALA 168 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1t1f n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1t1f n LYS 169 N -0.36 -3.06 -1.85 0.00 4.01 -1.26 -4.81 118.16 110.84 1t1f n LYS 169 Ca 0.00 2.28 -0.29 0.00 -0.51 0.00 0.00 58.31 59.79 1t1f n LYS 169 Cb 0.00 -3.67 0.09 0.00 -0.51 0.00 0.00 35.03 30.94 1t1f n LYS 169 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1t1f s LEU 170 N -7.09 2.49 -0.05 -0.35 2.96 -1.26 -4.44 118.68 110.92 1t1f s LEU 170 Ca 0.00 0.85 -0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1t1f s LEU 170 Cb 0.00 -3.36 0.03 0.00 0.50 0.00 0.00 46.19 43.37 1t1f s LEU 170 CO 0.00 -1.93 0.05 -1.58 -1.32 0.00 0.00 176.35 171.57 1t1f s GLN 171 N -5.51 0.07 -0.04 1.98 2.00 -0.33 -4.96 119.66 112.87 1t1f s GLN 171 Ca 0.62 0.29 -0.25 0.00 -2.00 0.00 0.00 55.36 54.03 1t1f s GLN 171 Cb -0.12 -0.69 -0.04 0.00 0.80 0.00 0.00 33.01 32.97 1t1f s GLN 171 CO 0.50 -0.34 0.75 -2.14 -0.50 0.00 0.00 175.29 173.56 1t1f s PRO 172 N 2.13 4.46 0.07 1.67 0.02 -1.25 -1.38 135.00 140.72 1t1f s PRO 172 Ca 0.05 0.99 0.04 0.00 0.02 0.00 0.00 61.00 62.09 1t1f s PRO 172 Cb -0.12 -3.44 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 1t1f s PRO 172 CO -0.04 0.08 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.10 1t1f s LEU 173 N 0.71 2.32 -1.07 -5.54 1.43 -0.49 -4.79 118.68 111.25 1t1f s LEU 173 Ca 0.40 -0.68 -0.20 0.00 -1.03 0.00 0.00 54.13 52.62 1t1f s LEU 173 Cb -0.19 -0.32 0.08 0.00 0.03 0.00 0.00 46.19 45.80 1t1f s LEU 173 CO 0.20 -0.19 1.44 -0.62 0.23 0.00 0.00 176.35 177.41 1t1f s ASP 174 N -1.98 6.64 -0.10 2.29 2.15 -1.26 -2.09 116.67 122.31 1t1f s ASP 174 Ca -0.01 -1.89 -0.23 0.00 0.43 0.00 0.00 52.55 50.85 1t1f s ASP 174 Cb -0.07 -2.53 -0.20 0.00 -0.30 0.00 0.00 42.92 39.82 1t1f s ASP 174 CO 0.01 -1.30 0.75 -0.26 -0.17 0.00 0.00 175.17 174.20 1t1f h PHE 175 N 8.96 -0.03 -0.89 -5.34 0.04 -1.87 -1.03 116.94 116.77 1t1f h PHE 175 Ca 0.25 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.23 1t1f h PHE 175 Cb 0.97 0.01 -0.06 0.00 2.20 0.00 0.00 35.95 39.07 1t1f h PHE 175 CO 1.27 0.67 0.59 0.87 -0.60 0.00 0.00 178.31 181.11 1t1f h LYS 176 N -0.91 0.36 0.00 1.51 1.57 -1.82 -2.78 116.57 114.50 1t1f h LYS 176 Ca -0.00 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1t1f h LYS 176 Cb 0.72 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1t1f h LYS 176 CO 0.01 0.24 -1.61 0.39 -0.57 0.00 0.00 179.45 177.90 1t1f n GLU 177 N -4.49 2.06 -3.29 3.15 -0.58 -1.26 -4.66 120.64 111.56 1t1f n GLU 177 Ca 0.19 0.01 -0.26 0.00 -0.42 0.00 0.00 57.16 56.68 1t1f n GLU 177 Cb 0.71 -1.23 -0.07 0.00 -0.57 0.00 0.00 31.44 30.28 1t1f n GLU 177 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1t1f n ASN 178 N -2.44 2.49 0.27 1.62 4.13 -0.39 -4.95 115.26 115.99 1t1f n ASN 178 Ca -0.16 -3.19 -0.15 0.00 1.68 0.00 0.00 54.58 52.76 1t1f n ASN 178 Cb 0.77 -0.65 -0.08 0.00 -1.54 0.00 0.00 39.78 38.28 1t1f n ASN 178 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t1f h ALA 179 N 3.96 -0.69 0.00 5.41 0.00 -1.53 0.37 119.26 126.78 1t1f h ALA 179 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t1f h ALA 179 Cb 0.74 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1t1f h ALA 179 CO 0.70 -0.79 -0.01 1.49 0.00 0.00 0.00 179.25 180.63 1t1f h GLU 180 N -0.88 0.00 0.13 0.00 4.57 -1.90 0.41 114.58 116.91 1t1f h GLU 180 Ca -0.07 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.87 1t1f h GLU 180 Cb 0.60 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1t1f h GLU 180 CO 0.12 0.01 -1.13 0.37 -1.18 0.00 0.00 179.01 177.20 1t1f h GLN 181 N 0.00 0.28 -0.28 1.92 4.15 -1.88 -2.89 115.11 116.41 1t1f h GLN 181 Ca -0.00 -0.48 -0.05 0.00 0.77 0.00 0.00 58.65 58.89 1t1f h GLN 181 Cb 0.12 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1t1f h GLN 181 CO 0.00 1.23 -0.05 0.77 -1.93 0.00 0.00 178.83 178.85 1t1f h SER 182 N -0.33 0.41 -0.22 -0.69 0.02 0.06 0.08 113.55 112.88 1t1f h SER 182 Ca -0.23 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1t1f h SER 182 Cb 1.71 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 1t1f h SER 182 CO 0.11 0.52 0.12 -0.09 -1.14 0.00 0.00 176.83 176.34 1t1f h ARG 183 N 0.41 0.31 -0.34 3.45 2.43 -0.29 0.17 114.38 120.53 1t1f h ARG 183 Ca 0.09 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1t1f h ARG 183 Cb 0.36 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1t1f h ARG 183 CO 0.02 0.29 0.02 0.00 -1.51 0.00 0.00 179.97 178.78 1t1f h ALA 184 N 1.00 1.40 0.74 2.80 0.00 -1.17 0.12 119.26 124.15 1t1f h ALA 184 Ca 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1t1f h ALA 184 Cb 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1t1f h ALA 184 CO -0.01 0.43 -0.36 0.00 0.00 0.00 0.00 179.25 179.31 1t1f h ALA 185 N 1.52 -1.24 -0.35 0.00 0.00 -0.08 0.45 119.26 119.55 1t1f h ALA 185 Ca 0.11 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1t1f h ALA 185 Cb 0.30 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1t1f h ALA 185 CO 0.01 -1.17 -0.10 0.82 0.00 0.00 0.00 179.25 178.80 1t1f h ILE 186 N -1.01 0.61 0.07 0.00 2.04 -0.55 -1.17 117.51 117.50 1t1f h ILE 186 Ca -0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1t1f h ILE 186 Cb 0.76 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1t1f h ILE 186 CO 0.17 0.00 -0.16 0.78 0.00 0.00 0.00 178.15 178.94 1t1f h ASN 187 N -0.02 -0.44 0.02 1.72 4.21 -0.70 -0.94 115.58 119.43 1t1f h ASN 187 Ca 0.17 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.74 1t1f h ASN 187 Cb 0.28 0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1t1f h ASN 187 CO -0.38 -0.22 0.00 0.29 -1.29 0.00 0.00 177.43 175.83 1t1f n LYS 188 N -5.28 0.32 -0.08 0.81 5.02 0.16 -1.45 118.16 117.65 1t1f n LYS 188 Ca -0.06 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.02 1t1f n LYS 188 Cb 0.20 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.59 1t1f n LYS 188 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1t1f n TRP 189 N -1.03 0.72 -0.09 2.13 -0.00 -0.40 -4.26 117.44 114.51 1t1f n TRP 189 Ca 0.08 0.23 -0.14 0.00 -0.00 0.00 0.00 57.50 57.67 1t1f n TRP 189 Cb 0.04 -1.08 -0.04 0.00 -0.00 0.00 0.00 31.31 30.23 1t1f n TRP 189 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1t1f h VAL 190 N -0.51 1.29 0.00 5.87 2.07 -0.96 -2.52 116.25 121.49 1t1f h VAL 190 Ca -0.48 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1t1f h VAL 190 Cb 1.69 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1t1f h VAL 190 CO -0.15 0.51 0.00 -0.24 0.02 0.00 0.00 177.57 177.71 1t1f n SER 191 N -4.16 0.42 0.00 0.57 2.88 -0.53 -1.97 113.62 110.83 1t1f n SER 191 Ca -0.04 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 1t1f n SER 191 Cb 0.53 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 1t1f n SER 191 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1t1f n ASN 192 N 0.03 0.00 -0.55 -3.46 2.85 -0.98 -1.83 115.26 111.33 1t1f n ASN 192 Ca 0.00 0.00 0.45 0.00 -0.11 0.00 0.00 54.58 54.92 1t1f n ASN 192 Cb 0.11 -0.11 0.76 0.00 1.24 0.00 0.00 39.78 41.77 1t1f n ASN 192 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1t1f h LYS 193 N 0.00 0.03 -0.84 1.20 1.79 -1.38 1.18 116.57 118.56 1t1f h LYS 193 Ca 0.00 -0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1t1f h LYS 193 Cb 0.00 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1t1f h LYS 193 CO 0.00 0.02 0.16 0.25 -1.08 0.00 0.00 179.45 178.80 1t1f n THR 194 N -4.20 2.02 -3.66 -0.16 -2.24 -0.83 -4.86 114.28 100.36 1t1f n THR 194 Ca 0.38 -1.03 -0.30 0.00 -2.27 0.00 0.00 64.05 60.84 1t1f n THR 194 Cb 1.68 -0.48 0.04 0.00 -2.10 0.00 0.00 70.33 69.47 1t1f n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t1f n GLU 195 N 0.03 -1.22 -2.21 -0.78 1.02 0.41 -0.88 120.64 117.01 1t1f n GLU 195 Ca 0.26 0.53 -0.04 0.00 -0.02 0.00 0.00 57.16 57.88 1t1f n GLU 195 Cb 1.01 -4.08 -0.01 0.00 -0.02 0.00 0.00 31.44 28.35 1t1f n GLU 195 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t1f n GLY 196 N -1.69 -0.32 0.15 0.62 0.00 -0.76 -4.77 105.19 98.43 1t1f n GLY 196 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1t1f n GLY 196 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1t1f n ARG 197 N -2.35 0.57 -2.89 1.61 3.00 -0.06 -4.78 116.66 111.76 1t1f n ARG 197 Ca -0.05 0.17 -0.43 0.00 -0.00 0.00 0.00 57.85 57.54 1t1f n ARG 197 Cb 0.46 -1.45 -0.03 0.00 0.00 0.00 0.00 32.46 31.44 1t1f n ARG 197 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1t1f s ILE 198 N -2.47 4.49 -0.06 5.15 1.01 -1.26 -5.01 121.20 123.06 1t1f s ILE 198 Ca -0.33 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.45 1t1f s ILE 198 Cb 0.10 -4.71 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 1t1f s ILE 198 CO 0.51 -1.46 0.08 0.28 0.00 0.00 0.00 174.94 174.35 1t1f s THR 199 N 3.50 4.87 -0.89 2.92 -1.32 -1.26 -3.16 115.64 120.30 1t1f s THR 199 Ca 0.25 -0.18 -0.04 0.00 -1.21 0.00 0.00 61.69 60.52 1t1f s THR 199 Cb -0.13 -3.15 -0.05 0.00 -1.51 0.00 0.00 72.50 67.66 1t1f s THR 199 CO 0.03 0.49 0.80 0.47 -2.21 0.00 0.00 174.62 174.20 1t1f n ASP 200 N 1.65 -6.67 0.27 8.08 9.92 -1.26 -4.97 116.55 123.57 1t1f n ASP 200 Ca -0.16 -0.48 -0.15 0.00 -0.53 0.00 0.00 54.79 53.47 1t1f n ASP 200 Cb 0.54 -4.94 -0.08 0.00 -0.64 0.00 0.00 41.12 36.00 1t1f n ASP 200 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1t1f h VAL 201 N -0.58 0.37 -3.53 2.53 2.07 -1.87 -3.41 116.25 111.84 1t1f h VAL 201 Ca -0.40 -0.37 -0.61 0.00 0.82 0.00 0.00 66.70 66.14 1t1f h VAL 201 Cb 1.20 0.50 -0.12 0.00 -1.52 0.00 0.00 31.29 31.34 1t1f h VAL 201 CO 0.37 0.05 -0.28 -0.63 0.02 0.00 0.00 177.57 177.10 1t1f s ILE 202 N -4.93 5.24 0.67 4.57 1.01 -1.26 -4.91 121.20 121.58 1t1f s ILE 202 Ca -0.15 0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 1t1f s ILE 202 Cb 0.02 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1t1f s ILE 202 CO 0.51 0.27 1.07 -2.84 0.00 0.00 0.00 174.94 173.94 1t1f s PRO 203 N 1.32 3.15 0.48 2.79 0.02 -1.26 -4.95 135.00 136.55 1t1f s PRO 203 Ca 0.16 0.61 -0.24 0.00 0.02 0.00 0.00 61.00 61.55 1t1f s PRO 203 Cb -0.15 -2.04 -0.07 0.00 0.02 0.00 0.00 34.50 32.26 1t1f s PRO 203 CO 0.07 -0.86 1.33 -1.54 -0.33 0.00 0.00 177.00 175.67 1t1f s SER 204 N -4.24 5.80 -0.24 2.53 1.04 -1.26 -2.26 113.70 115.08 1t1f s SER 204 Ca 0.57 2.70 0.00 0.00 0.48 0.00 0.00 55.95 59.70 1t1f s SER 204 Cb -0.11 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1t1f s SER 204 CO 0.53 -1.20 0.00 -1.84 0.98 0.00 0.00 173.24 171.71 1t1f n GLU 205 N -0.47 -0.58 0.04 4.02 -0.00 -1.26 -4.83 120.64 117.55 1t1f n GLU 205 Ca 0.07 0.35 0.11 0.00 -0.00 0.00 0.00 57.16 57.69 1t1f n GLU 205 Cb 0.44 -3.93 -0.04 0.00 -0.00 0.00 0.00 31.44 27.92 1t1f n GLU 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t1f n ALA 206 N 1.04 3.07 -3.63 -1.84 0.00 -0.96 -4.82 120.51 113.37 1t1f n ALA 206 Ca -0.02 -0.40 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 1t1f n ALA 206 Cb 0.18 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 18.52 1t1f n ALA 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t1f s ILE 207 N -3.32 0.55 0.39 0.00 1.01 -1.26 -4.98 121.20 113.58 1t1f s ILE 207 Ca -0.00 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1t1f s ILE 207 Cb 0.13 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 1t1f s ILE 207 CO 0.83 0.23 0.15 0.54 0.00 0.00 0.00 174.94 176.70 1t1f s ASN 208 N 0.97 2.54 0.00 3.58 2.20 -1.26 -4.70 114.94 118.27 1t1f s ASN 208 Ca -0.10 -1.68 0.00 0.00 -0.94 0.00 0.00 52.86 50.13 1t1f s ASN 208 Cb -0.14 0.51 0.00 0.00 -2.00 0.00 0.00 41.25 39.62 1t1f s ASN 208 CO -0.00 -0.95 0.53 -1.84 -2.94 0.00 0.00 177.10 171.90 1t1f n GLU 209 N -0.85 0.00 0.00 3.55 0.00 -1.26 -0.40 120.64 121.68 1t1f n GLU 209 Ca -0.03 0.05 0.09 0.00 0.00 0.00 0.00 57.16 57.26 1t1f n GLU 209 Cb 0.64 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.58 1t1f n GLU 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1t1f n LEU 210 N -1.03 1.75 -4.70 -1.84 4.77 -1.26 -4.00 117.00 110.68 1t1f n LEU 210 Ca 0.00 -0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 1t1f n LEU 210 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1t1f n LEU 210 CO 0.00 0.33 1.23 -0.89 -1.33 0.00 0.00 177.39 176.73 1t1f s THR 211 N -2.07 3.03 -0.02 -5.08 2.01 0.46 -4.93 115.64 109.03 1t1f s THR 211 Ca 0.15 0.62 -0.02 0.00 0.31 0.00 0.00 61.69 62.75 1t1f s THR 211 Cb 0.14 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.25 1t1f s THR 211 CO 0.46 0.02 -0.04 0.52 -0.69 0.00 0.00 174.62 174.89 1t1f n VAL 212 N 4.34 0.18 -5.19 3.82 0.31 -1.26 -4.63 118.33 115.90 1t1f n VAL 212 Ca 0.14 0.46 -0.30 0.00 -0.01 0.00 0.00 64.34 64.63 1t1f n VAL 212 Cb 0.41 -1.61 -0.16 0.00 -0.91 0.00 0.00 33.84 31.57 1t1f n VAL 212 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1t1f s LEU 213 N -5.27 2.04 -0.03 7.52 0.20 -1.17 -2.05 118.68 119.92 1t1f s LEU 213 Ca -0.03 -0.47 0.04 0.00 0.69 0.00 0.00 54.13 54.36 1t1f s LEU 213 Cb 0.00 -1.28 -0.00 0.00 -0.43 0.00 0.00 46.19 44.48 1t1f s LEU 213 CO 0.05 0.25 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.53 1t1f s VAL 214 N -0.26 1.13 -0.16 1.68 1.01 0.32 0.34 120.40 124.46 1t1f s VAL 214 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1t1f s VAL 214 Cb -0.12 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 1t1f s VAL 214 CO 0.02 0.33 -0.13 -0.22 0.00 0.00 0.00 175.10 175.10 1t1f s LEU 215 N -0.01 2.57 0.20 3.92 2.96 -0.20 -0.53 118.68 127.59 1t1f s LEU 215 Ca -0.01 -0.44 0.11 0.00 -0.22 0.00 0.00 54.13 53.58 1t1f s LEU 215 Cb -0.09 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1t1f s LEU 215 CO 0.01 0.08 -0.23 0.54 -1.32 0.00 0.00 176.35 175.43 1t1f s VAL 216 N 0.83 2.32 -0.30 1.68 0.11 -0.95 0.55 120.40 124.64 1t1f s VAL 216 Ca -0.04 -2.08 -0.16 0.00 -2.93 0.00 0.00 61.98 56.76 1t1f s VAL 216 Cb -0.15 -2.13 0.18 0.00 -1.53 0.00 0.00 36.38 32.75 1t1f s VAL 216 CO 0.00 -0.18 1.10 0.54 -3.33 0.00 0.00 175.10 173.23 1t1f s ASN 217 N -2.81 -0.38 0.00 3.54 2.20 -0.91 -2.33 114.94 114.26 1t1f s ASN 217 Ca 0.22 0.47 -0.12 0.00 -0.94 0.00 0.00 52.86 52.48 1t1f s ASN 217 Cb -0.07 1.41 0.02 0.00 -2.00 0.00 0.00 41.25 40.61 1t1f s ASN 217 CO 0.10 -0.07 0.25 0.42 -2.94 0.00 0.00 177.10 174.86 1t1f s THR 218 N 2.40 0.07 -0.02 0.54 -4.23 -1.13 -3.62 115.64 109.65 1t1f s THR 218 Ca -0.01 -0.59 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 1t1f s THR 218 Cb -0.05 -0.63 -0.01 0.00 1.34 0.00 0.00 72.50 73.15 1t1f s THR 218 CO -0.16 -0.33 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.79 1t1f s ILE 219 N -1.59 1.38 -0.11 2.99 1.01 -1.26 -1.70 121.20 121.93 1t1f s ILE 219 Ca -0.12 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1t1f s ILE 219 Cb -0.05 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 1t1f s ILE 219 CO 0.02 0.39 -0.22 -0.47 0.00 0.00 0.00 174.94 174.67 1t1f s TYR 220 N -0.37 2.62 -0.12 3.97 5.04 0.21 -4.73 117.35 123.96 1t1f s TYR 220 Ca 0.06 -0.98 -0.00 0.00 -2.44 0.00 0.00 57.07 53.70 1t1f s TYR 220 Cb -0.07 -1.74 0.03 0.00 0.35 0.00 0.00 41.96 40.52 1t1f s TYR 220 CO -0.00 -0.39 -0.07 0.12 -1.34 0.00 0.00 175.55 173.87 1t1f s PHE 221 N 0.37 1.50 -0.16 4.97 5.36 -1.26 -0.89 117.98 127.86 1t1f s PHE 221 Ca -0.17 -0.79 -0.01 0.00 -0.96 0.00 0.00 56.93 55.00 1t1f s PHE 221 Cb -0.17 -1.23 -0.01 0.00 -0.34 0.00 0.00 43.02 41.26 1t1f s PHE 221 CO 0.08 -0.53 -0.13 0.21 -1.46 0.00 0.00 175.22 173.39 1t1f s LYS 222 N 1.70 3.30 0.12 10.12 2.36 -1.09 -4.62 119.74 131.63 1t1f s LYS 222 Ca 0.04 -0.71 -0.25 0.00 -2.55 0.00 0.00 55.97 52.51 1t1f s LYS 222 Cb -0.13 -2.69 0.07 0.00 -1.05 0.00 0.00 37.83 34.03 1t1f s LYS 222 CO -0.08 0.04 0.64 0.20 1.55 0.00 0.00 175.35 177.70 1t1f s GLY 223 N 0.78 -0.60 -0.01 5.54 0.00 -0.02 -1.47 107.32 111.54 1t1f s GLY 223 Ca -0.05 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.38 1t1f s GLY 223 CO 0.01 0.29 -0.14 1.08 0.00 0.00 0.00 173.10 174.35 1t1f s LEU 224 N -2.49 2.80 0.45 0.66 1.43 -0.92 0.86 118.68 121.47 1t1f s LEU 224 Ca -0.00 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 52.60 1t1f s LEU 224 Cb -0.01 -1.61 -0.09 0.00 0.03 0.00 0.00 46.19 44.52 1t1f s LEU 224 CO -0.09 0.31 1.35 0.79 0.23 0.00 0.00 176.35 178.94 1t1f n TRP 225 N 1.91 2.41 0.17 0.29 5.03 -0.13 -0.45 117.44 126.66 1t1f n TRP 225 Ca -0.16 0.46 0.03 0.00 3.03 0.00 0.00 57.50 60.85 1t1f n TRP 225 Cb 0.52 -2.41 0.29 0.00 -1.03 0.00 0.00 31.31 28.68 1t1f n TRP 225 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1t1f h LYS 226 N 2.11 0.00 -2.79 -0.99 3.64 -1.56 -3.35 116.57 113.64 1t1f h LYS 226 Ca -0.50 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.28 1t1f h LYS 226 Cb 1.28 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.71 1t1f h LYS 226 CO 0.60 0.46 -0.79 0.45 -2.27 0.00 0.00 179.45 177.91 1t1f s SER 227 N -6.68 3.18 1.06 4.20 0.15 -1.26 -4.93 113.70 109.42 1t1f s SER 227 Ca -0.01 -2.91 -0.12 0.00 0.70 0.00 0.00 55.95 53.61 1t1f s SER 227 Cb 0.12 -0.90 0.22 0.00 -1.71 0.00 0.00 66.02 63.75 1t1f s SER 227 CO 0.72 -0.21 1.03 0.29 1.20 0.00 0.00 173.24 176.27 1t1f n LYS 228 N 3.13 -1.53 -4.01 5.44 5.02 -1.26 -5.03 118.16 119.92 1t1f n LYS 228 Ca 0.17 -0.40 -0.31 0.00 -2.02 0.00 0.00 58.31 55.74 1t1f n LYS 228 Cb 0.38 -2.24 -0.06 0.00 -0.02 0.00 0.00 35.03 33.10 1t1f n LYS 228 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1t1f s PHE 229 N -2.50 3.33 -0.28 2.13 0.40 -0.43 -5.03 117.98 115.60 1t1f s PHE 229 Ca 0.67 0.17 -0.23 0.00 -0.60 0.00 0.00 56.93 56.95 1t1f s PHE 229 Cb -0.24 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 1t1f s PHE 229 CO 0.62 0.56 0.74 0.45 0.70 0.00 0.00 175.22 178.29 1t1f s SER 230 N -2.29 6.66 0.54 1.36 0.15 -1.26 -4.66 113.70 114.21 1t1f s SER 230 Ca 0.30 0.73 0.37 0.00 0.70 0.00 0.00 55.95 58.05 1t1f s SER 230 Cb -0.12 -2.39 1.56 0.00 -1.71 0.00 0.00 66.02 63.36 1t1f s SER 230 CO 0.22 -0.52 1.79 -0.65 1.20 0.00 0.00 173.24 175.27 1t1f h PRO 231 N 7.98 0.01 0.00 5.44 0.11 -1.95 0.55 132.00 144.14 1t1f h PRO 231 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1t1f h PRO 231 Cb 1.10 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1t1f h PRO 231 CO 0.85 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 179.03 1t1f n GLU 232 N -4.17 0.06 -0.01 1.05 4.71 -1.26 -2.23 120.64 118.79 1t1f n GLU 232 Ca 0.27 0.28 0.10 0.00 -0.01 0.00 0.00 57.16 57.80 1t1f n GLU 232 Cb 1.30 -1.60 -0.16 0.00 -1.01 0.00 0.00 31.44 29.97 1t1f n GLU 232 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1t1f n ASN 233 N -1.71 0.33 -4.72 1.62 3.02 0.19 -4.96 115.26 109.03 1t1f n ASN 233 Ca 0.03 -0.05 -0.37 0.00 -0.03 0.00 0.00 54.58 54.16 1t1f n ASN 233 Cb 0.20 1.89 0.06 0.00 -0.61 0.00 0.00 39.78 41.33 1t1f n ASN 233 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1t1f n THR 234 N -2.18 4.61 -3.48 3.41 -1.04 -0.95 -4.06 114.28 110.60 1t1f n THR 234 Ca -0.03 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.35 1t1f n THR 234 Cb 0.52 -1.48 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 1t1f n THR 234 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1t1f s ARG 235 N -3.20 1.21 -0.43 -2.82 0.52 0.26 -4.56 118.95 109.93 1t1f s ARG 235 Ca 0.80 -0.46 -0.26 0.00 -0.52 0.00 0.00 55.73 55.29 1t1f s ARG 235 Cb -0.39 0.55 0.02 0.00 0.52 0.00 0.00 34.95 35.66 1t1f s ARG 235 CO 0.43 -0.51 0.97 0.15 0.02 0.00 0.00 175.30 176.36 1t1f s LYS 236 N -3.53 3.68 0.17 3.54 -0.14 -0.29 0.19 119.74 123.35 1t1f s LYS 236 Ca 0.00 0.39 0.01 0.00 -1.36 0.00 0.00 55.97 55.01 1t1f s LYS 236 Cb -0.00 -3.88 -0.04 0.00 -1.68 0.00 0.00 37.83 32.22 1t1f s LYS 236 CO -0.11 -1.17 0.03 -1.21 -0.76 0.00 0.00 175.35 172.13 1t1f s GLU 237 N 3.82 1.10 -0.04 1.68 2.02 -0.55 -3.66 118.70 123.07 1t1f s GLU 237 Ca 0.40 -1.54 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 1t1f s GLU 237 Cb -0.10 -0.12 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 1t1f s GLU 237 CO 0.25 -0.19 1.04 -0.51 0.02 0.00 0.00 175.26 175.86 1t1f s LEU 238 N -3.16 4.31 -0.20 1.80 1.43 -1.26 -0.79 118.68 120.81 1t1f s LEU 238 Ca 0.26 1.66 -0.03 0.00 -1.03 0.00 0.00 54.13 54.98 1t1f s LEU 238 Cb 0.07 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 1t1f s LEU 238 CO 0.05 -0.39 -0.05 0.12 0.23 0.00 0.00 176.35 176.30 1t1f s PHE 239 N 1.57 2.95 -0.37 0.29 2.19 0.15 -4.85 117.98 119.91 1t1f s PHE 239 Ca 0.52 -0.81 -0.19 0.00 0.33 0.00 0.00 56.93 56.78 1t1f s PHE 239 Cb -0.21 -2.06 0.00 0.00 -1.31 0.00 0.00 43.02 39.44 1t1f s PHE 239 CO 0.23 -0.44 0.55 0.71 1.83 0.00 0.00 175.22 178.10 1t1f s TYR 240 N 1.22 3.15 0.84 10.12 2.02 -0.30 -1.15 117.35 133.24 1t1f s TYR 240 Ca 0.03 0.12 -0.12 0.00 -0.37 0.00 0.00 57.07 56.73 1t1f s TYR 240 Cb -0.14 -3.04 0.09 0.00 -0.40 0.00 0.00 41.96 38.47 1t1f s TYR 240 CO -0.01 -0.63 1.13 0.15 -1.57 0.00 0.00 175.55 174.62 1t1f s LYS 241 N 2.50 1.74 0.23 -0.62 1.02 -0.53 -4.23 119.74 119.86 1t1f s LYS 241 Ca 0.20 0.34 -0.07 0.00 0.02 0.00 0.00 55.97 56.46 1t1f s LYS 241 Cb -0.15 -1.90 0.21 0.00 -0.52 0.00 0.00 37.83 35.47 1t1f s LYS 241 CO 0.15 -1.79 1.82 0.00 -0.92 0.00 0.00 175.35 174.60 1t1f h ALA 242 N -1.21 1.12 0.00 5.17 0.00 -1.83 -2.82 119.26 119.69 1t1f h ALA 242 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1t1f h ALA 242 Cb 1.31 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1t1f h ALA 242 CO 0.63 0.66 0.00 -0.40 0.00 0.00 0.00 179.25 180.13 1t1f n ASP 243 N -4.30 0.73 0.00 0.00 5.68 -1.26 -4.77 116.55 112.63 1t1f n ASP 243 Ca 0.08 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 1t1f n ASP 243 Cb 0.15 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1t1f n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t1f n GLY 244 N 0.38 1.95 3.77 6.12 0.00 -1.06 -4.96 105.19 111.39 1t1f n GLY 244 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1t1f n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t1f s GLU 245 N 0.00 3.96 0.53 1.61 0.41 -1.26 -4.76 118.70 119.18 1t1f s GLU 245 Ca 0.00 1.78 0.05 0.00 -0.41 0.00 0.00 54.97 56.39 1t1f s GLU 245 Cb 0.00 -2.56 0.02 0.00 -1.78 0.00 0.00 34.13 29.81 1t1f s GLU 245 CO 0.00 -0.39 0.30 -1.54 -0.49 0.00 0.00 175.26 173.14 1t1f s SER 246 N -1.26 4.52 0.03 -0.19 1.04 -1.26 -1.45 113.70 115.13 1t1f s SER 246 Ca 0.60 -1.32 -0.27 0.00 0.48 0.00 0.00 55.95 55.43 1t1f s SER 246 Cb -0.29 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.29 1t1f s SER 246 CO 0.36 -1.01 0.82 0.00 0.98 0.00 0.00 173.24 174.39 1t1f s SER 248 N -2.54 7.41 0.04 0.00 0.15 -1.26 0.32 113.70 117.82 1t1f s SER 248 Ca 0.04 1.79 -0.07 0.00 0.70 0.00 0.00 55.95 58.41 1t1f s SER 248 Cb -0.01 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1t1f s SER 248 CO -0.10 0.07 0.13 0.00 1.20 0.00 0.00 173.24 174.54 1t1f s ALA 249 N -1.39 -0.17 -0.76 5.45 0.00 0.03 -3.63 121.76 121.29 1t1f s ALA 249 Ca 0.44 -0.45 -0.26 0.00 0.00 0.00 0.00 51.96 51.69 1t1f s ALA 249 Cb -0.21 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1t1f s ALA 249 CO 0.26 -0.33 1.24 -1.12 0.00 0.00 0.00 175.76 175.81 1t1f s SER 250 N -2.09 6.21 -0.20 0.00 0.01 -1.26 -1.48 113.70 114.89 1t1f s SER 250 Ca -0.05 -0.70 -0.24 0.00 1.31 0.00 0.00 55.95 56.26 1t1f s SER 250 Cb -0.01 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1t1f s SER 250 CO -0.04 -1.71 0.80 -0.32 0.41 0.00 0.00 173.24 172.38 1t1f s MET 251 N 5.27 4.24 0.21 12.44 1.75 0.50 -1.11 119.30 142.60 1t1f s MET 251 Ca 0.34 0.93 -0.12 0.00 -1.25 0.00 0.00 55.69 55.58 1t1f s MET 251 Cb -0.09 -3.60 -0.07 0.00 2.84 0.00 0.00 34.83 33.91 1t1f s MET 251 CO 0.11 -0.39 0.57 -1.64 -0.65 0.00 0.00 175.02 173.02 1t1f s MET 252 N 2.40 3.89 0.12 4.11 -1.94 0.69 0.92 119.30 129.50 1t1f s MET 252 Ca 0.35 0.40 0.09 0.00 -1.71 0.00 0.00 55.69 54.82 1t1f s MET 252 Cb -0.16 -2.72 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 1t1f s MET 252 CO 0.10 0.35 -0.21 -0.47 -0.01 0.00 0.00 175.02 174.78 1t1f s TYR 253 N -1.72 1.89 -0.28 -0.03 5.04 -1.26 -1.22 117.35 119.78 1t1f s TYR 253 Ca 0.45 -0.42 -0.26 0.00 -2.44 0.00 0.00 57.07 54.40 1t1f s TYR 253 Cb -0.12 -1.01 0.16 0.00 0.35 0.00 0.00 41.96 41.33 1t1f s TYR 253 CO 0.20 0.26 1.23 -1.14 -1.34 0.00 0.00 175.55 174.76 1t1f s GLN 254 N -2.12 0.28 -0.06 4.97 0.74 -1.05 -4.17 119.66 118.25 1t1f s GLN 254 Ca 0.10 0.27 0.02 0.00 0.05 0.00 0.00 55.36 55.80 1t1f s GLN 254 Cb -0.09 0.14 0.01 0.00 1.10 0.00 0.00 33.01 34.17 1t1f s GLN 254 CO 0.05 -0.05 -0.11 -2.00 -0.55 0.00 0.00 175.29 172.64 1t1f s GLU 255 N -0.14 1.54 -0.01 1.67 2.12 -1.26 -0.80 118.70 121.82 1t1f s GLU 255 Ca 0.05 -0.36 -0.06 0.00 0.36 0.00 0.00 54.97 54.96 1t1f s GLU 255 Cb -0.04 -1.30 0.02 0.00 0.26 0.00 0.00 34.13 33.07 1t1f s GLU 255 CO -0.09 0.01 0.25 0.41 -0.54 0.00 0.00 175.26 175.30 1t1f n GLY 256 N 3.84 0.45 3.72 -1.50 0.00 -0.92 -5.02 105.19 105.76 1t1f n GLY 256 Ca -0.23 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 1t1f n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1f s LYS 257 N -2.00 4.34 0.03 1.61 3.01 -1.25 -0.92 119.74 124.56 1t1f s LYS 257 Ca 0.06 0.44 -0.01 0.00 -1.01 0.00 0.00 55.97 55.44 1t1f s LYS 257 Cb -0.00 -3.44 -0.02 0.00 -1.01 0.00 0.00 37.83 33.36 1t1f s LYS 257 CO -0.00 0.16 -0.01 -0.06 0.51 0.00 0.00 175.35 175.95 1t1f s PHE 258 N 0.61 0.33 -0.11 3.18 0.08 0.40 -4.80 117.98 117.68 1t1f s PHE 258 Ca 0.26 -0.70 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 1t1f s PHE 258 Cb -0.15 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.02 1t1f s PHE 258 CO 0.10 -0.29 1.37 1.03 -0.10 0.00 0.00 175.22 177.34 1t1f s ARG 259 N -2.48 4.24 0.21 0.44 0.52 -1.26 0.15 118.95 120.76 1t1f s ARG 259 Ca -0.06 1.83 0.04 0.00 -0.52 0.00 0.00 55.73 57.02 1t1f s ARG 259 Cb -0.02 -3.77 -0.05 0.00 0.52 0.00 0.00 34.95 31.62 1t1f s ARG 259 CO -0.05 -0.70 -0.05 -0.47 0.02 0.00 0.00 175.30 174.05 1t1f s TYR 260 N 3.37 1.52 -0.30 -0.53 5.04 -0.01 -2.16 117.35 124.27 1t1f s TYR 260 Ca 0.61 -0.82 -0.11 0.00 -2.44 0.00 0.00 57.07 54.31 1t1f s TYR 260 Cb -0.26 -0.83 0.17 0.00 0.35 0.00 0.00 41.96 41.39 1t1f s TYR 260 CO 0.20 0.07 0.87 0.50 -1.34 0.00 0.00 175.55 175.85 1t1f s ARG 261 N -3.79 0.37 -0.34 4.97 6.06 -0.60 -2.05 118.95 123.57 1t1f s ARG 261 Ca 0.24 0.79 -0.19 0.00 -2.50 0.00 0.00 55.73 54.07 1t1f s ARG 261 Cb 0.04 0.46 -0.00 0.00 0.06 0.00 0.00 34.95 35.50 1t1f s ARG 261 CO 0.06 -0.26 0.55 0.50 -2.50 0.00 0.00 175.30 173.65 1t1f s ARG 262 N 2.74 3.70 0.00 5.12 3.52 -1.26 0.06 118.95 132.83 1t1f s ARG 262 Ca 0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 1t1f s ARG 262 Cb -0.10 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 1t1f s ARG 262 CO -0.17 -0.63 0.00 1.33 -0.81 0.00 0.00 175.30 175.02 1t1f n VAL 263 N 5.44 0.00 -1.98 7.11 0.24 0.63 -4.98 118.33 124.79 1t1f n VAL 263 Ca -0.04 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.85 1t1f n VAL 263 Cb 0.49 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.83 1t1f n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t1f s ALA 264 N -2.97 3.70 -1.37 2.33 0.00 -1.26 -3.37 121.76 118.83 1t1f s ALA 264 Ca 0.00 1.33 -0.06 0.00 0.00 0.00 0.00 51.96 53.23 1t1f s ALA 264 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1t1f s ALA 264 CO 0.00 -0.75 0.82 0.39 0.00 0.00 0.00 175.76 176.22 1t1f n GLU 265 N 3.28 -5.92 -0.85 0.00 1.02 -1.26 -2.99 120.64 113.92 1t1f n GLU 265 Ca 0.11 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 1t1f n GLU 265 Cb 0.39 -5.62 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 1t1f n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t1f n GLY 266 N -1.68 0.69 3.70 0.62 0.00 -1.22 -4.49 105.19 102.82 1t1f n GLY 266 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1t1f n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t1f s THR 267 N -3.05 3.04 -0.11 2.61 2.01 -1.16 -4.07 115.64 114.90 1t1f s THR 267 Ca 0.00 0.64 -0.05 0.00 0.31 0.00 0.00 61.69 62.59 1t1f s THR 267 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1t1f s THR 267 CO 0.00 0.03 0.07 -1.10 -0.69 0.00 0.00 174.62 172.92 1t1f s GLN 268 N 1.81 3.31 -0.17 4.92 -0.21 0.14 -0.27 119.66 129.19 1t1f s GLN 268 Ca 0.70 -0.28 -0.02 0.00 0.02 0.00 0.00 55.36 55.77 1t1f s GLN 268 Cb -0.39 -3.02 -0.01 0.00 1.00 0.00 0.00 33.01 30.58 1t1f s GLN 268 CO 0.31 0.68 -0.08 0.08 -2.12 0.00 0.00 175.29 174.15 1t1f s VAL 269 N -0.77 3.32 -0.06 1.09 1.01 0.11 -0.59 120.40 124.50 1t1f s VAL 269 Ca 0.13 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1t1f s VAL 269 Cb -0.12 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1t1f s VAL 269 CO 0.03 0.48 -0.14 -0.22 0.00 0.00 0.00 175.10 175.24 1t1f s LEU 270 N 0.83 1.74 -0.14 3.92 2.96 -0.42 -1.55 118.68 126.02 1t1f s LEU 270 Ca -0.03 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1t1f s LEU 270 Cb -0.15 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 1t1f s LEU 270 CO 0.01 0.07 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.29 1t1f s GLU 271 N 0.52 3.38 -0.25 1.98 2.12 -0.92 -0.22 118.70 125.32 1t1f s GLU 271 Ca -0.13 -0.68 0.02 0.00 0.36 0.00 0.00 54.97 54.54 1t1f s GLU 271 Cb -0.15 -2.67 0.06 0.00 0.26 0.00 0.00 34.13 31.62 1t1f s GLU 271 CO 0.04 0.16 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.31 1t1f s LEU 272 N 0.48 3.14 0.52 2.70 1.43 -0.34 -4.14 118.68 122.47 1t1f s LEU 272 Ca -0.09 -1.29 -0.14 0.00 -1.03 0.00 0.00 54.13 51.58 1t1f s LEU 272 Cb -0.16 -1.45 -0.07 0.00 0.03 0.00 0.00 46.19 44.54 1t1f s LEU 272 CO 0.04 -0.19 0.96 -2.16 0.23 0.00 0.00 176.35 175.23 1t1f s PRO 273 N 1.19 3.84 0.40 1.29 0.04 -1.26 -1.10 135.00 139.40 1t1f s PRO 273 Ca -0.07 0.82 0.05 0.00 0.04 0.00 0.00 61.00 61.83 1t1f s PRO 273 Cb -0.19 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1t1f s PRO 273 CO -0.06 -0.30 0.57 -0.06 0.04 0.00 0.00 177.00 177.20 1t1f s PHE 274 N -2.71 3.06 -0.31 0.56 0.40 -0.08 -1.78 117.98 117.12 1t1f s PHE 274 Ca 0.57 -0.12 -0.32 0.00 -0.60 0.00 0.00 56.93 56.46 1t1f s PHE 274 Cb -0.10 -2.23 -0.09 0.00 0.51 0.00 0.00 43.02 41.11 1t1f s PHE 274 CO 0.36 -0.27 2.23 1.63 0.70 0.00 0.00 175.22 179.87 1t1f n LYS 275 N -1.87 1.43 0.00 0.44 4.76 0.40 -1.20 118.16 122.13 1t1f n LYS 275 Ca 0.03 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 1t1f n LYS 275 Cb 0.58 -2.83 0.00 0.00 -1.84 0.00 0.00 35.03 30.94 1t1f n LYS 275 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t1f n GLY 276 N 6.20 2.74 2.40 0.72 0.00 -1.26 -4.43 105.19 111.56 1t1f n GLY 276 Ca 0.37 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 1t1f n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t1f n ASP 277 N 0.00 -4.37 -0.06 1.61 8.00 -0.34 -4.82 116.55 116.57 1t1f n ASP 277 Ca 0.00 0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.60 1t1f n ASP 277 Cb 0.00 -2.29 -0.16 0.00 -0.02 0.00 0.00 41.12 38.66 1t1f n ASP 277 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1t1f n ASP 278 N -0.11 0.25 -4.18 -2.24 9.92 -1.26 -4.78 116.55 114.15 1t1f n ASP 278 Ca -0.05 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.92 1t1f n ASP 278 Cb 0.29 1.37 -0.17 0.00 -0.64 0.00 0.00 41.12 41.98 1t1f n ASP 278 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1t1f s ILE 279 N -2.86 1.74 0.11 0.53 1.01 -1.26 0.11 121.20 120.58 1t1f s ILE 279 Ca -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 1t1f s ILE 279 Cb 0.09 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1t1f s ILE 279 CO 0.82 0.49 0.10 0.42 0.00 0.00 0.00 174.94 176.77 1t1f s THR 280 N 0.17 0.14 -0.17 2.92 -4.23 -0.53 -0.90 115.64 113.03 1t1f s THR 280 Ca -0.10 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1t1f s THR 280 Cb -0.15 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 1t1f s THR 280 CO 0.05 -0.61 -0.05 -0.32 -0.54 0.00 0.00 174.62 173.14 1t1f s MET 281 N -3.96 3.55 -0.18 3.99 1.75 -0.26 -1.06 119.30 123.14 1t1f s MET 281 Ca 0.14 -0.58 -0.04 0.00 -1.25 0.00 0.00 55.69 53.97 1t1f s MET 281 Cb 0.06 -2.90 -0.02 0.00 2.84 0.00 0.00 34.83 34.81 1t1f s MET 281 CO -0.04 0.11 -0.04 0.08 -0.65 0.00 0.00 175.02 174.48 1t1f s VAL 282 N 0.68 3.73 -0.15 10.11 1.01 0.75 -1.19 120.40 135.33 1t1f s VAL 282 Ca -0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1t1f s VAL 282 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1t1f s VAL 282 CO 0.02 0.47 0.04 -0.76 0.00 0.00 0.00 175.10 174.87 1t1f s LEU 283 N 0.71 3.72 -0.39 3.92 1.43 0.70 -1.28 118.68 127.50 1t1f s LEU 283 Ca -0.02 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1t1f s LEU 283 Cb -0.14 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.26 1t1f s LEU 283 CO 0.02 0.24 0.17 -0.63 0.23 0.00 0.00 176.35 176.38 1t1f s ILE 284 N -0.04 3.24 -0.30 -0.59 1.09 -1.02 -1.29 121.20 122.28 1t1f s ILE 284 Ca 0.05 -1.93 -0.05 0.00 -1.10 0.00 0.00 60.65 57.62 1t1f s ILE 284 Cb -0.12 -3.16 0.03 0.00 -1.06 0.00 0.00 42.46 38.14 1t1f s ILE 284 CO 0.01 -0.59 0.05 -0.22 -0.10 0.00 0.00 174.94 174.09 1t1f s LEU 285 N 1.16 3.87 0.45 2.97 2.96 0.24 -0.66 118.68 129.67 1t1f s LEU 285 Ca 0.06 -0.95 -0.21 0.00 -0.22 0.00 0.00 54.13 52.81 1t1f s LEU 285 Cb -0.22 -1.81 -0.10 0.00 0.50 0.00 0.00 46.19 44.56 1t1f s LEU 285 CO -0.04 -0.23 0.98 -2.16 -1.32 0.00 0.00 176.35 173.58 1t1f s PRO 286 N 1.40 4.09 0.89 0.98 0.04 -1.26 0.24 135.00 141.37 1t1f s PRO 286 Ca -0.00 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 1t1f s PRO 286 Cb -0.18 -2.15 0.13 0.00 0.04 0.00 0.00 34.50 32.34 1t1f s PRO 286 CO 0.01 -0.16 1.15 -1.59 0.04 0.00 0.00 177.00 176.44 1t1f s LYS 287 N -3.22 1.18 0.15 4.56 -2.85 -1.26 -4.88 119.74 113.43 1t1f s LYS 287 Ca 0.64 1.54 -0.15 0.00 -1.00 0.00 0.00 55.97 57.00 1t1f s LYS 287 Cb -0.11 -1.75 0.12 0.00 -2.06 0.00 0.00 37.83 34.03 1t1f s LYS 287 CO 0.16 -2.51 1.10 -2.30 0.10 0.00 0.00 175.35 171.89 1t1f n PRO 288 N -4.08 -0.20 0.25 1.78 -0.02 -1.26 -2.69 135.00 128.77 1t1f n PRO 288 Ca 0.12 1.09 -0.10 0.00 -2.02 0.00 0.00 63.50 62.58 1t1f n PRO 288 Cb 0.52 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.34 1t1f n PRO 288 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1t1f h GLU 289 N 0.00 -0.66 -6.33 -0.52 3.07 -2.00 -3.46 114.58 104.69 1t1f h GLU 289 Ca 0.22 0.04 -0.62 0.00 -0.50 0.00 0.00 59.36 58.50 1t1f h GLU 289 Cb 0.39 0.15 0.13 0.00 -0.84 0.00 0.00 28.75 28.58 1t1f h GLU 289 CO -0.69 -0.44 -0.24 1.63 -1.40 0.00 0.00 179.01 177.87 1t1f n LYS 290 N -5.06 0.74 -3.17 2.33 5.02 -1.10 -4.96 118.16 111.96 1t1f n LYS 290 Ca -0.08 0.26 -0.36 0.00 -2.02 0.00 0.00 58.31 56.11 1t1f n LYS 290 Cb 0.27 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1t1f n LYS 290 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1t1f s SER 291 N -0.83 6.99 0.39 4.39 0.15 -1.26 -4.66 113.70 118.88 1t1f s SER 291 Ca 0.62 1.32 0.17 0.00 0.70 0.00 0.00 55.95 58.77 1t1f s SER 291 Cb -0.69 -2.38 0.80 0.00 -1.71 0.00 0.00 66.02 62.04 1t1f s SER 291 CO 0.58 0.05 1.82 0.25 1.20 0.00 0.00 173.24 177.14 1t1f h LEU 292 N 3.47 0.00 -0.43 3.45 5.85 -1.93 -3.00 115.31 122.73 1t1f h LEU 292 Ca -0.48 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.31 1t1f h LEU 292 Cb 1.19 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1t1f h LEU 292 CO 0.65 0.35 0.09 0.00 -0.34 0.00 0.00 178.44 179.19 1t1f h ALA 293 N 1.65 0.48 0.32 1.25 0.00 -1.98 0.20 119.26 121.18 1t1f h ALA 293 Ca -0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1t1f h ALA 293 Cb 0.73 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1t1f h ALA 293 CO 0.05 -0.31 -0.20 1.57 0.00 0.00 0.00 179.25 180.35 1t1f h LYS 294 N 0.23 -0.49 -0.47 0.00 2.10 -1.94 -0.79 116.57 115.20 1t1f h LYS 294 Ca 0.21 0.03 0.09 0.00 -2.00 0.00 0.00 60.65 58.99 1t1f h LYS 294 Cb 0.26 0.11 -0.09 0.00 -0.90 0.00 0.00 32.23 31.62 1t1f h LYS 294 CO -0.27 -0.33 -0.08 0.28 -2.00 0.00 0.00 179.45 177.05 1t1f h VAL 295 N -0.51 0.56 -0.93 0.07 2.07 -1.49 0.19 116.25 116.20 1t1f h VAL 295 Ca -0.03 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1t1f h VAL 295 Cb 0.42 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1t1f h VAL 295 CO 0.03 0.01 0.58 -0.33 0.02 0.00 0.00 177.57 177.88 1t1f h GLU 296 N 0.04 0.98 -0.13 1.57 5.08 -0.30 -0.44 114.58 121.37 1t1f h GLU 296 Ca 0.23 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1t1f h GLU 296 Cb 0.35 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1t1f h GLU 296 CO -0.46 0.65 -0.45 0.87 -1.00 0.00 0.00 179.01 178.62 1t1f h LYS 297 N 1.01 0.33 0.00 2.33 1.57 0.48 -2.75 116.57 119.54 1t1f h LYS 297 Ca 0.43 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1t1f h LYS 297 Cb 0.29 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1t1f h LYS 297 CO -0.21 0.72 0.00 0.93 -0.57 0.00 0.00 179.45 180.32 1t1f h GLU 298 N 0.27 0.00 -6.26 3.15 3.07 0.46 -3.45 114.58 111.81 1t1f h GLU 298 Ca 0.02 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.33 1t1f h GLU 298 Cb 0.90 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.83 1t1f h GLU 298 CO 0.07 0.00 1.31 -1.17 -1.40 0.00 0.00 179.01 177.82 1t1f s LEU 299 N -5.94 4.18 0.07 1.33 2.96 -0.29 -4.94 118.68 116.05 1t1f s LEU 299 Ca 0.04 2.48 0.02 0.00 -0.22 0.00 0.00 54.13 56.45 1t1f s LEU 299 Cb 0.08 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1t1f s LEU 299 CO 0.58 -1.29 -0.07 0.42 -1.32 0.00 0.00 176.35 174.66 1t1f s THR 300 N 5.47 0.65 0.22 3.68 -4.23 -1.26 -4.92 115.64 115.25 1t1f s THR 300 Ca 0.92 -1.57 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 1t1f s THR 300 Cb -0.40 -1.23 0.16 0.00 1.34 0.00 0.00 72.50 72.37 1t1f s THR 300 CO 0.40 -0.65 1.77 -0.65 -0.54 0.00 0.00 174.62 174.95 1t1f h PRO 301 N 3.63 0.51 -0.15 3.99 0.11 -1.94 -2.06 132.00 136.09 1t1f h PRO 301 Ca -0.36 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 1t1f h PRO 301 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1t1f h PRO 301 CO 0.54 0.34 -0.35 1.05 -0.21 0.00 0.00 178.00 179.37 1t1f h GLU 302 N 0.53 0.31 -0.35 1.05 9.09 -1.97 -1.72 114.58 121.53 1t1f h GLU 302 Ca 0.32 -0.13 -0.06 0.00 0.05 0.00 0.00 59.36 59.54 1t1f h GLU 302 Cb 0.35 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 1t1f h GLU 302 CO -0.27 0.63 -0.03 0.28 0.05 0.00 0.00 179.01 179.67 1t1f h VAL 303 N 0.27 1.27 -0.71 -1.06 2.07 -1.78 -0.21 116.25 116.10 1t1f h VAL 303 Ca 0.03 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1t1f h VAL 303 Cb 0.75 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1t1f h VAL 303 CO 0.06 0.34 0.44 0.25 0.02 0.00 0.00 177.57 178.68 1t1f h LEU 304 N 0.43 0.83 -0.33 2.57 5.85 -1.26 -1.35 115.31 122.05 1t1f h LEU 304 Ca 0.09 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1t1f h LEU 304 Cb 0.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1t1f h LEU 304 CO 0.02 0.63 0.14 -0.61 -0.34 0.00 0.00 178.44 178.28 1t1f h GLN 305 N 0.96 0.50 -0.23 1.25 5.75 -1.07 -0.43 115.11 121.83 1t1f h GLN 305 Ca 0.26 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.71 1t1f h GLN 305 Cb -0.06 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 1t1f h GLN 305 CO -0.05 0.49 -0.05 0.93 -2.65 0.00 0.00 178.83 177.50 1t1f h GLU 306 N 0.39 0.01 -0.40 1.69 3.07 -0.68 -1.05 114.58 117.63 1t1f h GLU 306 Ca 0.11 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1t1f h GLU 306 Cb 0.17 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1t1f h GLU 306 CO -0.01 0.01 0.17 -1.49 -1.40 0.00 0.00 179.01 176.29 1t1f h TRP 307 N 0.01 0.31 -0.28 4.33 6.55 -0.95 -1.02 115.95 124.90 1t1f h TRP 307 Ca 0.11 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.99 1t1f h TRP 307 Cb 0.16 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.36 1t1f h TRP 307 CO -0.23 0.14 0.12 -0.07 -1.05 0.00 0.00 178.44 177.35 1t1f h LEU 308 N 0.35 0.16 -0.45 -4.49 3.38 -0.50 -2.54 115.31 111.21 1t1f h LEU 308 Ca 0.18 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1t1f h LEU 308 Cb 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1t1f h LEU 308 CO -0.15 0.13 0.20 0.44 0.09 0.00 0.00 178.44 179.15 1t1f h ASP 309 N 0.26 0.60 -0.09 -0.43 3.32 -0.93 -2.42 116.42 116.73 1t1f h ASP 309 Ca 0.12 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1t1f h ASP 309 Cb 0.06 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1t1f h ASP 309 CO -0.10 0.58 0.32 -0.33 -1.72 0.00 0.00 179.24 177.99 1t1f h GLU 310 N 0.58 0.00 -6.50 3.56 5.08 -0.79 -3.43 114.58 113.08 1t1f h GLU 310 Ca 0.15 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.91 1t1f h GLU 310 Cb 0.15 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.52 1t1f h GLU 310 CO -0.02 0.00 0.11 1.28 -1.00 0.00 0.00 179.01 179.39 1t1f n LEU 311 N -3.12 1.87 -3.77 1.33 4.77 -0.91 -4.92 117.00 112.24 1t1f n LEU 311 Ca -0.00 1.14 -0.14 0.00 -0.03 0.00 0.00 56.01 56.98 1t1f n LEU 311 Cb 0.39 -1.29 -0.15 0.00 -2.33 0.00 0.00 43.42 40.04 1t1f n LEU 311 CO 0.18 -1.47 -0.28 -1.61 -1.33 0.00 0.00 177.39 172.87 1t1f s GLU 312 N -1.64 0.04 0.33 3.23 2.02 -0.87 -4.89 118.70 116.91 1t1f s GLU 312 Ca 0.59 0.27 -0.28 0.00 0.02 0.00 0.00 54.97 55.58 1t1f s GLU 312 Cb -0.67 -0.18 -0.13 0.00 0.10 0.00 0.00 34.13 33.25 1t1f s GLU 312 CO 0.59 -0.15 1.12 -1.91 0.02 0.00 0.00 175.26 174.94 1t1f n GLU 313 N 4.06 1.67 -3.65 1.61 2.13 -1.26 -0.83 120.64 124.38 1t1f n GLU 313 Ca -0.25 0.59 -0.14 0.00 0.66 0.00 0.00 57.16 58.01 1t1f n GLU 313 Cb 0.52 -2.07 -0.07 0.00 0.27 0.00 0.00 31.44 30.10 1t1f n GLU 313 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1t1f s MET 314 N -1.74 0.91 -0.49 5.31 1.75 0.39 -4.79 119.30 120.63 1t1f s MET 314 Ca 0.58 -0.19 -0.22 0.00 -1.25 0.00 0.00 55.69 54.60 1t1f s MET 314 Cb -0.63 0.41 0.04 0.00 2.84 0.00 0.00 34.83 37.49 1t1f s MET 314 CO 0.61 -0.30 0.77 1.41 -0.65 0.00 0.00 175.02 176.86 1t1f s MET 315 N -1.98 3.30 0.22 4.11 1.75 -1.26 0.15 119.30 125.59 1t1f s MET 315 Ca -0.08 -0.36 -0.00 0.00 -1.25 0.00 0.00 55.69 53.99 1t1f s MET 315 Cb -0.02 -4.01 -0.04 0.00 2.84 0.00 0.00 34.83 33.60 1t1f s MET 315 CO 0.01 -1.22 0.12 -0.48 -0.65 0.00 0.00 175.02 172.80 1t1f s LEU 316 N 3.25 1.30 -0.19 4.11 2.34 -0.10 -4.97 118.68 124.42 1t1f s LEU 316 Ca 0.26 -1.40 -0.08 0.00 0.06 0.00 0.00 54.13 52.97 1t1f s LEU 316 Cb -0.14 0.28 -0.04 0.00 -0.56 0.00 0.00 46.19 45.73 1t1f s LEU 316 CO 0.19 -0.81 0.08 0.00 -1.06 0.00 0.00 176.35 174.75 1t1f s VAL 318 N 0.41 0.91 -0.28 0.00 1.01 0.02 -0.93 120.40 121.54 1t1f s VAL 318 Ca 0.05 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1t1f s VAL 318 Cb -0.12 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 1t1f s VAL 318 CO -0.00 0.33 0.08 -1.00 0.00 0.00 0.00 175.10 174.51 1t1f s HIS 319 N 1.35 3.12 -0.00 5.22 3.76 0.81 -2.52 115.29 127.02 1t1f s HIS 319 Ca -0.02 -0.78 0.01 0.00 -0.15 0.00 0.00 55.06 54.12 1t1f s HIS 319 Cb -0.14 -2.25 -0.00 0.00 1.11 0.00 0.00 32.58 31.30 1t1f s HIS 319 CO -0.04 -0.50 -0.03 1.41 -0.85 0.00 0.00 174.74 174.73 1t1f s MET 320 N 1.54 0.27 0.25 1.40 0.00 -0.36 -1.54 119.30 120.85 1t1f s MET 320 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 55.69 55.61 1t1f s MET 320 Cb -0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 34.83 34.37 1t1f s MET 320 CO 0.03 0.07 0.43 -1.25 0.00 0.00 0.00 175.02 174.30 1t1f s PRO 321 N -0.09 3.50 0.66 4.11 0.04 -1.26 0.25 135.00 142.22 1t1f s PRO 321 Ca 0.01 -0.39 -0.16 0.00 0.04 0.00 0.00 61.00 60.51 1t1f s PRO 321 Cb -0.01 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1t1f s PRO 321 CO -0.00 0.34 1.14 1.03 0.04 0.00 0.00 177.00 179.54 1t1f s ARG 322 N -3.66 2.70 -0.13 4.56 0.52 -0.27 -4.86 118.95 117.81 1t1f s ARG 322 Ca 0.38 1.51 -0.33 0.00 -0.52 0.00 0.00 55.73 56.77 1t1f s ARG 322 Cb -0.10 -1.93 0.13 0.00 0.52 0.00 0.00 34.95 33.57 1t1f s ARG 322 CO 0.31 -1.35 1.19 -0.59 0.02 0.00 0.00 175.30 174.88 1t1f s PHE 323 N -2.17 -0.13 -0.15 -0.53 -0.71 -1.06 -4.78 117.98 108.45 1t1f s PHE 323 Ca 0.70 0.05 -0.04 0.00 -1.04 0.00 0.00 56.93 56.60 1t1f s PHE 323 Cb -0.23 0.53 0.07 0.00 -1.21 0.00 0.00 43.02 42.18 1t1f s PHE 323 CO 0.41 -0.27 0.20 0.50 -1.34 0.00 0.00 175.22 174.72 1t1f s ARG 324 N -2.50 0.12 0.14 1.99 3.52 -1.26 -1.42 118.95 119.55 1t1f s ARG 324 Ca 0.10 0.38 0.09 0.00 -0.13 0.00 0.00 55.73 56.17 1t1f s ARG 324 Cb 0.00 -0.77 -0.04 0.00 -1.56 0.00 0.00 34.95 32.58 1t1f s ARG 324 CO -0.05 -0.49 -0.13 0.96 -0.81 0.00 0.00 175.30 174.79 1t1f s ILE 325 N 2.32 3.09 -0.06 4.11 -4.36 -0.38 -4.97 121.20 120.95 1t1f s ILE 325 Ca 0.04 -1.53 -0.31 0.00 -0.26 0.00 0.00 60.65 58.59 1t1f s ILE 325 Cb -0.14 -2.48 0.12 0.00 1.25 0.00 0.00 42.46 41.21 1t1f s ILE 325 CO -0.09 0.01 1.10 -0.70 0.24 0.00 0.00 174.94 175.50 1t1f s GLU 326 N -2.46 0.58 -0.29 0.37 2.12 -1.26 -0.79 118.70 116.96 1t1f s GLU 326 Ca 0.22 -0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.13 1t1f s GLU 326 Cb -0.10 0.24 0.16 0.00 0.26 0.00 0.00 34.13 34.70 1t1f s GLU 326 CO 0.13 -0.26 1.05 0.34 -0.54 0.00 0.00 175.26 175.98 1t1f s ASP 327 N -2.52 -0.40 -0.39 -1.70 -1.08 -0.63 -4.73 116.67 105.23 1t1f s ASP 327 Ca 0.09 0.62 -0.23 0.00 -0.52 0.00 0.00 52.55 52.51 1t1f s ASP 327 Cb 0.00 1.23 0.01 0.00 -1.46 0.00 0.00 42.92 42.70 1t1f s ASP 327 CO -0.05 -0.10 0.80 -0.83 0.52 0.00 0.00 175.17 175.52 1t1f s GLY 328 N 1.47 1.63 0.17 2.66 0.00 -1.26 -3.17 107.32 108.82 1t1f s GLY 328 Ca -0.07 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1t1f s GLY 328 CO -0.14 1.79 0.36 -1.36 0.00 0.00 0.00 173.10 173.75 1t1f s PHE 329 N 3.19 3.49 -0.53 1.90 0.08 0.89 -4.92 117.98 122.08 1t1f s PHE 329 Ca 0.32 0.37 0.07 0.00 0.12 0.00 0.00 56.93 57.80 1t1f s PHE 329 Cb -0.13 -1.87 0.30 0.00 -0.57 0.00 0.00 43.02 40.76 1t1f s PHE 329 CO 0.19 0.42 0.79 0.43 -0.10 0.00 0.00 175.22 176.94 1t1f n SER 330 N -0.40 2.98 -0.39 1.36 7.64 -1.26 -0.88 113.62 122.67 1t1f n SER 330 Ca -0.04 -3.35 0.35 0.00 1.01 0.00 0.00 58.87 56.84 1t1f n SER 330 Cb 0.53 -0.62 0.60 0.00 -1.01 0.00 0.00 64.21 63.72 1t1f n SER 330 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t1f n LEU 331 N 0.41 0.24 -0.33 -3.43 7.99 -1.19 -2.26 117.00 118.43 1t1f n LEU 331 Ca 0.28 1.37 -0.02 0.00 -0.01 0.00 0.00 56.01 57.63 1t1f n LEU 331 Cb 0.47 -0.67 0.01 0.00 -0.11 0.00 0.00 43.42 43.12 1t1f n LEU 331 CO 0.31 -1.51 0.47 1.17 -1.51 0.00 0.00 177.39 176.33 1t1f n LYS 332 N -4.75 -0.22 0.00 3.23 4.81 -1.26 -0.44 118.16 119.53 1t1f n LYS 332 Ca 0.37 1.28 0.00 0.00 -0.87 0.00 0.00 58.31 59.09 1t1f n LYS 332 Cb 1.37 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 34.52 1t1f n LYS 332 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1t1f n GLU 333 N -5.20 0.00 -0.15 1.64 2.13 -0.96 -2.17 120.64 115.93 1t1f n GLU 333 Ca 0.07 0.57 -0.09 0.00 0.66 0.00 0.00 57.16 58.37 1t1f n GLU 333 Cb 0.31 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 30.57 1t1f n GLU 333 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1t1f h GLN 334 N 0.00 -0.26 0.15 5.31 5.75 -1.50 -1.58 115.11 122.98 1t1f h GLN 334 Ca 0.00 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1t1f h GLN 334 Cb 0.00 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1t1f h GLN 334 CO 0.00 -0.18 -0.41 -0.07 -2.65 0.00 0.00 178.83 175.52 1t1f h LEU 335 N -0.27 -1.21 -1.27 -2.39 3.38 -0.79 -0.04 115.31 112.72 1t1f h LEU 335 Ca 0.16 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1t1f h LEU 335 Cb 0.57 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1t1f h LEU 335 CO -0.61 -0.49 0.51 0.06 0.09 0.00 0.00 178.44 178.00 1t1f h GLN 336 N -0.67 0.93 -0.02 1.13 3.07 -1.32 0.56 115.11 118.79 1t1f h GLN 336 Ca 0.02 -0.06 0.01 0.00 0.09 0.00 0.00 58.65 58.71 1t1f h GLN 336 Cb 0.68 -0.21 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 1t1f h GLN 336 CO -0.22 0.61 0.03 0.22 0.09 0.00 0.00 178.83 179.56 1t1f h ASP 337 N 0.95 0.00 0.18 0.06 1.82 -0.38 0.71 116.42 119.76 1t1f h ASP 337 Ca 0.31 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1t1f h ASP 337 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1t1f h ASP 337 CO -0.09 0.00 -0.24 0.23 -1.61 0.00 0.00 179.24 177.53 1t1f n MET 338 N -3.72 0.98 0.00 0.28 2.81 0.19 -4.91 117.12 112.74 1t1f n MET 338 Ca -0.03 -0.61 0.00 0.00 -1.81 0.00 0.00 57.70 55.26 1t1f n MET 338 Cb 0.11 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1t1f n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t1f n GLY 339 N 1.33 1.24 3.38 3.03 0.00 0.24 -4.96 105.19 109.45 1t1f n GLY 339 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1t1f n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t1f s LEU 340 N 0.00 5.79 0.00 0.99 2.96 -0.74 -4.88 118.68 122.80 1t1f s LEU 340 Ca 0.00 -2.07 0.00 0.00 -0.22 0.00 0.00 54.13 51.84 1t1f s LEU 340 Cb 0.00 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1t1f s LEU 340 CO 0.00 -0.90 0.00 0.52 -1.32 0.00 0.00 176.35 174.65 1t1f n VAL 341 N 4.97 0.00 -0.31 1.68 0.31 -1.26 -2.96 118.33 120.76 1t1f n VAL 341 Ca 0.08 0.26 0.18 0.00 -0.01 0.00 0.00 64.34 64.86 1t1f n VAL 341 Cb 0.46 -1.23 0.35 0.00 -0.91 0.00 0.00 33.84 32.51 1t1f n VAL 341 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t1f n ASP 342 N -2.08 0.02 -0.11 4.52 9.92 -1.26 -0.79 116.55 126.77 1t1f n ASP 342 Ca 0.00 1.56 0.15 0.00 -0.53 0.00 0.00 54.79 55.97 1t1f n ASP 342 Cb 0.00 -0.62 0.53 0.00 -0.64 0.00 0.00 41.12 40.39 1t1f n ASP 342 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1t1f h LEU 343 N 0.00 0.33 -0.47 0.64 5.85 -1.88 -0.06 115.31 119.71 1t1f h LEU 343 Ca 0.62 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.36 1t1f h LEU 343 Cb 1.42 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1t1f h LEU 343 CO -0.82 0.18 -0.38 0.49 -0.34 0.00 0.00 178.44 177.57 1t1f n PHE 344 N -4.46 0.00 -3.65 1.25 3.72 0.03 -1.83 117.46 112.52 1t1f n PHE 344 Ca 0.12 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.15 1t1f n PHE 344 Cb 0.49 -0.11 -0.11 0.00 -0.94 0.00 0.00 39.48 38.80 1t1f n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1t1f s SER 345 N -2.61 5.80 0.39 4.37 0.15 -0.17 -4.83 113.70 116.81 1t1f s SER 345 Ca 0.20 -0.04 0.09 0.00 0.70 0.00 0.00 55.95 56.90 1t1f s SER 345 Cb 0.19 -2.06 0.86 0.00 -1.71 0.00 0.00 66.02 63.29 1t1f s SER 345 CO 0.58 -0.02 1.98 -0.65 1.20 0.00 0.00 173.24 176.33 1t1f h PRO 346 N 8.18 0.58 0.01 5.44 0.11 -1.89 0.26 132.00 144.69 1t1f h PRO 346 Ca -0.36 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 1t1f h PRO 346 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1t1f h PRO 346 CO 0.57 0.39 -0.11 0.93 -0.21 0.00 0.00 178.00 179.57 1t1f h GLU 347 N 0.60 0.05 0.00 1.05 4.39 -1.94 -3.39 114.58 115.35 1t1f h GLU 347 Ca 0.28 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 1t1f h GLU 347 Cb 0.31 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1t1f h GLU 347 CO -0.08 0.94 -1.10 0.87 -1.16 0.00 0.00 179.01 178.48 1t1f h LYS 348 N -0.79 0.00 -6.34 2.33 1.57 -1.77 -3.48 116.57 108.08 1t1f h LYS 348 Ca -0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 1t1f h LYS 348 Cb 0.98 0.00 0.19 0.00 0.08 0.00 0.00 32.23 33.48 1t1f h LYS 348 CO 0.02 0.57 -0.85 -1.13 -0.57 0.00 0.00 179.45 177.49 1t1f n SER 349 N -3.13 -2.74 -2.95 0.86 3.41 0.91 -4.72 113.62 105.25 1t1f n SER 349 Ca -0.05 -0.25 0.03 0.00 -0.26 0.00 0.00 58.87 58.34 1t1f n SER 349 Cb 0.87 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1t1f n SER 349 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1t1f s LYS 350 N -3.37 0.19 -0.56 4.33 2.47 -1.26 -4.94 119.74 116.60 1t1f s LYS 350 Ca 0.46 0.02 0.06 0.00 -1.56 0.00 0.00 55.97 54.95 1t1f s LYS 350 Cb -0.07 0.05 0.33 0.00 -1.46 0.00 0.00 37.83 36.68 1t1f s LYS 350 CO 0.51 -0.31 0.91 1.28 0.16 0.00 0.00 175.35 177.90 1t1f n LEU 351 N 4.34 3.95 0.28 5.43 4.32 -1.26 -1.71 117.00 132.35 1t1f n LEU 351 Ca 0.07 -5.58 0.17 0.00 -0.02 0.00 0.00 56.01 50.66 1t1f n LEU 351 Cb 0.61 -0.39 0.92 0.00 -1.62 0.00 0.00 43.42 42.93 1t1f n LEU 351 CO -0.13 2.33 1.06 1.55 -1.22 0.00 0.00 177.39 180.98 1t1f h PRO 352 N 3.07 0.00 0.00 3.23 0.13 -1.73 -1.40 132.00 135.30 1t1f h PRO 352 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 1t1f h PRO 352 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1t1f h PRO 352 CO 0.78 0.00 -0.17 0.78 -0.23 0.00 0.00 178.00 179.16 1t1f h GLY 353 N 0.00 0.00 0.03 1.56 0.00 -1.16 -3.32 103.07 100.17 1t1f h GLY 353 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 1t1f h GLY 353 CO 0.00 0.00 -2.38 1.39 0.00 0.00 0.00 176.54 175.55 1t1f n ILE 354 N -3.39 1.53 -3.95 2.60 -0.00 -0.54 -4.44 119.36 111.18 1t1f n ILE 354 Ca -0.00 -0.41 -0.16 0.00 -0.00 0.00 0.00 62.75 62.18 1t1f n ILE 354 Cb 0.37 -1.78 -0.15 0.00 -0.00 0.00 0.00 39.64 38.08 1t1f n ILE 354 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1t1f s VAL 355 N -2.50 0.16 0.14 1.39 1.01 -1.17 -0.21 120.40 119.23 1t1f s VAL 355 Ca -0.36 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1t1f s VAL 355 Cb 0.12 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.30 1t1f s VAL 355 CO 0.54 0.10 1.65 0.00 0.00 0.00 0.00 175.10 177.39 1t1f h ALA 356 N 6.79 0.62 0.00 5.51 0.00 -1.80 -3.38 119.26 127.00 1t1f h ALA 356 Ca -0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1t1f h ALA 356 Cb 1.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1t1f h ALA 356 CO 0.49 0.30 0.00 -1.91 0.00 0.00 0.00 179.25 178.13 1t1f n GLU 357 N -4.50 0.00 0.29 0.00 4.07 -1.26 -4.96 120.64 114.28 1t1f n GLU 357 Ca 0.01 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.94 1t1f n GLU 357 Cb 0.21 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.51 1t1f n GLU 357 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1t1f h GLY 358 N 0.00 -0.81 -2.43 8.31 0.00 -1.90 -3.32 103.07 102.92 1t1f h GLY 358 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 47.33 47.52 1t1f h GLY 358 CO 0.00 -0.30 -0.79 -2.13 0.00 0.00 0.00 176.54 173.32 1t1f n ARG 359 N -5.44 1.21 -0.01 4.80 0.00 -1.26 -5.02 116.66 110.94 1t1f n ARG 359 Ca -0.12 -2.92 0.00 0.00 -0.00 0.00 0.00 57.85 54.81 1t1f n ARG 359 Cb 0.34 -1.08 -0.00 0.00 0.00 0.00 0.00 32.46 31.72 1t1f n ARG 359 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1t1f n ASP 360 N -0.42 -0.08 0.00 6.15 8.00 -1.25 -4.99 116.55 123.96 1t1f n ASP 360 Ca 0.16 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1t1f n ASP 360 Cb 0.90 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 1t1f n ASP 360 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1t1f n ASP 361 N -1.61 0.00 -4.69 -2.24 5.68 -1.26 -4.93 116.55 107.50 1t1f n ASP 361 Ca -0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.94 1t1f n ASP 361 Cb 0.01 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.90 1t1f n ASP 361 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1t1f s LEU 362 N 0.00 4.04 0.12 -2.12 0.20 -1.26 -4.99 118.68 114.66 1t1f s LEU 362 Ca 0.00 0.17 -0.19 0.00 0.69 0.00 0.00 54.13 54.80 1t1f s LEU 362 Cb 0.00 -2.03 0.05 0.00 -0.43 0.00 0.00 46.19 43.77 1t1f s LEU 362 CO 0.00 0.18 0.46 -0.72 -0.29 0.00 0.00 176.35 175.98 1t1f s TYR 363 N 0.36 -0.31 -0.64 5.38 1.13 -1.26 -4.38 117.35 117.63 1t1f s TYR 363 Ca 0.06 0.08 -0.27 0.00 -1.41 0.00 0.00 57.07 55.53 1t1f s TYR 363 Cb -0.12 0.33 0.01 0.00 -1.10 0.00 0.00 41.96 41.09 1t1f s TYR 363 CO -0.01 -0.72 1.45 0.08 -2.51 0.00 0.00 175.55 173.84 1t1f s VAL 364 N -3.54 3.68 0.12 -3.49 1.01 -0.76 -3.04 120.40 114.38 1t1f s VAL 364 Ca 0.01 0.49 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 1t1f s VAL 364 Cb 0.01 -4.52 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 1t1f s VAL 364 CO -0.10 -1.37 1.62 0.28 0.00 0.00 0.00 175.10 175.53 1t1f h SER 365 N 11.45 -0.93 -5.06 3.32 0.02 -0.43 -3.41 113.55 118.52 1t1f h SER 365 Ca -0.27 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1t1f h SER 365 Cb 1.09 0.36 -0.12 0.00 0.14 0.00 0.00 62.40 63.87 1t1f h SER 365 CO 1.22 -0.39 -0.01 -0.62 -1.14 0.00 0.00 176.83 175.89 1t1f s ASP 366 N -4.81 -0.30 -0.08 3.07 -1.08 -1.23 -5.03 116.67 107.21 1t1f s ASP 366 Ca -0.16 -0.27 0.01 0.00 -0.52 0.00 0.00 52.55 51.61 1t1f s ASP 366 Cb 0.08 0.51 0.02 0.00 -1.46 0.00 0.00 42.92 42.07 1t1f s ASP 366 CO 0.65 -0.90 -0.11 0.00 0.52 0.00 0.00 175.17 175.33 1t1f s ALA 367 N -3.80 1.27 -0.15 3.66 0.00 -1.26 -1.03 121.76 120.44 1t1f s ALA 367 Ca 0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 1t1f s ALA 367 Cb 0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1t1f s ALA 367 CO -0.11 -0.04 -0.06 -0.06 0.00 0.00 0.00 175.76 175.48 1t1f s PHE 368 N 0.96 2.96 0.19 0.00 0.08 0.19 -3.18 117.98 119.18 1t1f s PHE 368 Ca -0.09 -0.45 0.09 0.00 0.12 0.00 0.00 56.93 56.59 1t1f s PHE 368 Cb -0.15 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1t1f s PHE 368 CO 0.00 -0.13 -0.07 -1.58 -0.10 0.00 0.00 175.22 173.34 1t1f s HIS 369 N 0.46 2.66 -0.30 0.36 5.65 -0.06 -2.13 115.29 121.93 1t1f s HIS 369 Ca -0.05 -0.21 -0.09 0.00 0.25 0.00 0.00 55.06 54.95 1t1f s HIS 369 Cb -0.15 -1.28 0.17 0.00 -1.18 0.00 0.00 32.58 30.15 1t1f s HIS 369 CO 0.03 0.53 0.85 0.21 -0.65 0.00 0.00 174.74 175.72 1t1f s LYS 370 N -2.98 0.37 0.04 2.88 2.47 -1.24 -0.08 119.74 121.21 1t1f s LYS 370 Ca 0.26 0.76 -0.02 0.00 -1.56 0.00 0.00 55.97 55.41 1t1f s LYS 370 Cb -0.08 0.43 -0.02 0.00 -1.46 0.00 0.00 37.83 36.70 1t1f s LYS 370 CO 0.16 -0.31 0.02 0.00 0.16 0.00 0.00 175.35 175.37 1t1f s ALA 371 N 2.80 0.20 -0.00 3.13 0.00 -1.19 -4.21 121.76 122.50 1t1f s ALA 371 Ca 0.05 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 1t1f s ALA 371 Cb -0.11 0.24 0.07 0.00 0.00 0.00 0.00 23.12 23.32 1t1f s ALA 371 CO -0.17 -0.30 0.68 -0.59 0.00 0.00 0.00 175.76 175.39 1t1f s PHE 372 N -2.84 -0.61 -0.02 0.00 -0.12 -1.26 -1.60 117.98 111.53 1t1f s PHE 372 Ca -0.03 0.87 0.01 0.00 -0.05 0.00 0.00 56.93 57.73 1t1f s PHE 372 Cb 0.00 0.45 0.01 0.00 -0.63 0.00 0.00 43.02 42.86 1t1f s PHE 372 CO -0.06 -0.66 -0.03 -1.17 -0.05 0.00 0.00 175.22 173.26 1t1f s LEU 373 N -1.62 1.56 -0.28 -1.99 2.96 0.03 -4.89 118.68 114.45 1t1f s LEU 373 Ca -0.07 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1t1f s LEU 373 Cb -0.00 -0.27 0.09 0.00 0.50 0.00 0.00 46.19 46.51 1t1f s LEU 373 CO 0.03 -0.03 0.11 -0.70 -1.32 0.00 0.00 176.35 174.44 1t1f s GLU 374 N 0.52 0.41 -0.02 1.98 2.12 -1.26 -1.25 118.70 121.20 1t1f s GLU 374 Ca -0.06 -0.67 -0.03 0.00 0.36 0.00 0.00 54.97 54.57 1t1f s GLU 374 Cb -0.09 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.67 1t1f s GLU 374 CO -0.01 -0.94 0.18 0.08 -0.54 0.00 0.00 175.26 174.03 1t1f s VAL 375 N 1.91 5.44 0.00 3.70 1.01 -0.50 -1.71 120.40 130.25 1t1f s VAL 375 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.94 1t1f s VAL 375 Cb -0.17 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1t1f s VAL 375 CO -0.28 0.36 0.00 -0.46 0.00 0.00 0.00 175.10 174.72 1t1f n ASN 376 N 1.05 0.00 -0.35 3.32 2.04 -1.03 -2.56 115.26 117.73 1t1f n ASN 376 Ca -0.12 -0.99 0.13 0.00 -0.44 0.00 0.00 54.58 53.16 1t1f n ASN 376 Cb 0.53 0.00 0.31 0.00 -2.53 0.00 0.00 39.78 38.09 1t1f n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1t1f h GLU 377 N 0.00 0.75 0.01 -3.83 3.07 -1.89 -3.01 114.58 109.68 1t1f h GLU 377 Ca 0.00 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.66 1t1f h GLU 377 Cb 0.00 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1t1f h GLU 377 CO 0.00 0.50 -0.62 0.93 -1.40 0.00 0.00 179.01 178.41 1t1f h GLU 378 N 0.78 0.41 0.00 2.33 4.39 -1.83 -1.14 114.58 119.52 1t1f h GLU 378 Ca 0.57 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1t1f h GLU 378 Cb 0.87 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1t1f h GLU 378 CO -0.38 1.12 0.00 0.41 -1.16 0.00 0.00 179.01 179.00 1t1f n GLY 379 N 1.10 -0.52 3.50 -3.84 0.00 -1.14 -0.96 105.19 103.33 1t1f n GLY 379 Ca -0.11 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1t1f n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t1f s SER 380 N -4.00 6.12 -0.53 1.61 0.15 0.25 -2.46 113.70 114.84 1t1f s SER 380 Ca 0.00 -0.61 -0.03 0.00 0.70 0.00 0.00 55.95 56.01 1t1f s SER 380 Cb 0.00 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1t1f s SER 380 CO 0.00 -0.39 0.46 1.21 1.20 0.00 0.00 173.24 175.72 1t1f n GLU 381 N 5.26 -3.10 -0.25 5.44 4.07 -0.70 -0.84 120.64 130.52 1t1f n GLU 381 Ca -0.10 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 1t1f n GLU 381 Cb 0.48 -3.83 0.00 0.00 -0.06 0.00 0.00 31.44 28.03 1t1f n GLU 381 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1t1f n ALA 382 N -3.38 0.00 -2.13 4.31 0.00 -1.26 -4.73 120.51 113.32 1t1f n ALA 382 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 1t1f n ALA 382 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1t1f n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t1f s ALA 383 N -2.00 2.64 0.56 0.00 0.00 -1.26 -4.98 121.76 116.72 1t1f s ALA 383 Ca 0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 1t1f s ALA 383 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 23.12 18.95 1t1f s ALA 383 CO 0.00 -3.08 1.10 0.00 0.00 0.00 0.00 175.76 173.78 1t1f s ALA 384 N 7.29 2.70 0.50 0.00 0.00 -1.26 -4.56 121.76 126.43 1t1f s ALA 384 Ca 0.68 0.69 0.06 0.00 0.00 0.00 0.00 51.96 53.39 1t1f s ALA 384 Cb -0.16 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1t1f s ALA 384 CO 0.28 -0.76 0.37 0.45 0.00 0.00 0.00 175.76 176.09 1t1f s SER 385 N -2.05 4.68 0.00 0.00 0.15 -1.26 -5.06 113.70 110.15 1t1f s SER 385 Ca 0.70 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1t1f s SER 385 Cb -0.21 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1t1f s SER 385 CO 0.29 -0.94 0.00 1.07 1.20 0.00 0.00 173.24 174.86 1t1f n THR 386 N -1.65 0.00 -1.27 6.45 5.66 -1.26 -5.08 114.28 117.13 1t1f n THR 386 Ca -0.01 0.00 -0.50 0.00 -3.05 0.00 0.00 64.05 60.49 1t1f n THR 386 Cb 0.64 0.08 -0.08 0.00 -1.55 0.00 0.00 70.33 69.42 1t1f n THR 386 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t1f n ALA 387 N 0.00 -0.93 -1.50 1.79 0.00 -1.26 -4.55 120.51 114.06 1t1f n ALA 387 Ca 0.00 0.36 -0.62 0.00 0.00 0.00 0.00 53.44 53.18 1t1f n ALA 387 Cb 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.92 1t1f n ALA 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t1f n VAL 388 N 3.09 0.05 -1.98 0.00 0.31 -1.26 -4.80 118.33 113.74 1t1f n VAL 388 Ca 0.24 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 64.12 1t1f n VAL 388 Cb -0.04 -0.68 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 1t1f n VAL 388 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1t1f s VAL 389 N 4.74 3.52 1.08 2.52 1.01 -1.26 -4.99 120.40 127.02 1t1f s VAL 389 Ca 1.11 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 1t1f s VAL 389 Cb -1.40 -3.49 0.23 0.00 0.00 0.00 0.00 36.38 31.73 1t1f s VAL 389 CO 0.70 -0.17 1.06 -0.63 0.00 0.00 0.00 175.10 176.07 1t1f s ILE 390 N 5.14 2.10 0.43 2.22 1.01 -1.26 -4.62 121.20 126.21 1t1f s ILE 390 Ca 0.77 0.03 0.07 0.00 0.00 0.00 0.00 60.65 61.52 1t1f s ILE 390 Cb -0.30 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1t1f s ILE 390 CO 0.31 -0.04 0.26 0.00 0.00 0.00 0.00 174.94 175.47 1t1f s ALA 391 N -2.67 3.82 0.62 9.38 0.00 -1.26 -1.14 121.76 130.51 1t1f s ALA 391 Ca 0.67 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1t1f s ALA 391 Cb -0.22 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.29 1t1f s ALA 391 CO 0.61 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1t1f n GLY 392 N -1.38 -3.56 3.06 0.00 0.00 -1.24 -4.86 105.19 97.21 1t1f n GLY 392 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 1t1f n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t1f s ARG 393 N -4.73 0.49 0.79 1.61 3.52 -1.26 -4.85 118.95 114.52 1t1f s ARG 393 Ca 0.00 0.81 -0.13 0.00 -0.13 0.00 0.00 55.73 56.28 1t1f s ARG 393 Cb 0.00 0.16 0.08 0.00 -1.56 0.00 0.00 34.95 33.62 1t1f s ARG 393 CO 0.00 -0.65 1.18 -1.12 -0.81 0.00 0.00 175.30 173.91 1t1f s SER 394 N 2.74 3.78 0.24 -2.12 0.01 -1.26 -4.93 113.70 112.16 1t1f s SER 394 Ca 0.18 2.28 -0.30 0.00 1.31 0.00 0.00 55.95 59.42 1t1f s SER 394 Cb -0.15 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.41 1t1f s SER 394 CO -0.19 -2.54 1.25 -0.76 0.41 0.00 0.00 173.24 171.41 1t1f s LEU 395 N -5.67 4.45 -0.05 2.44 1.43 -1.26 -4.97 118.68 115.05 1t1f s LEU 395 Ca 0.71 2.42 -0.30 0.00 -1.03 0.00 0.00 54.13 55.93 1t1f s LEU 395 Cb -0.27 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1t1f s LEU 395 CO 0.50 -0.43 1.32 0.21 0.23 0.00 0.00 176.35 178.18 1t1f s ASN 396 N -0.10 6.93 0.84 2.29 3.04 -1.26 -5.01 114.94 121.66 1t1f s ASN 396 Ca 0.52 1.94 0.00 0.00 0.04 0.00 0.00 52.86 55.36 1t1f s ASN 396 Cb -0.36 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 36.80 1t1f s ASN 396 CO 0.42 -0.69 0.00 -0.81 -3.04 0.00 0.00 177.10 172.98 1t1f n PRO 397 N 5.60 -0.68 0.00 0.43 -0.04 -1.26 -3.81 135.00 135.24 1t1f n PRO 397 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1t1f n PRO 397 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1t1f n PRO 397 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1t1f n ASN 398 N -2.53 0.00 -3.57 3.54 6.94 -1.26 -4.72 115.26 113.66 1t1f n ASN 398 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.42 1t1f n ASN 398 Cb 0.00 -0.18 -0.06 0.00 -2.36 0.00 0.00 39.78 37.18 1t1f n ASN 398 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t1f s ARG 399 N 0.00 0.78 0.00 -3.83 1.70 -1.25 -5.16 118.95 111.20 1t1f s ARG 399 Ca 0.00 0.36 0.00 0.00 -0.47 0.00 0.00 55.73 55.62 1t1f s ARG 399 Cb 0.00 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 1t1f s ARG 399 CO 0.00 -0.21 0.00 0.28 -1.08 0.00 0.00 175.30 174.29 1t1f n VAL 400 N 1.25 0.00 0.00 4.99 0.31 -1.26 -4.58 118.33 119.04 1t1f n VAL 400 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1t1f n VAL 400 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1t1f n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t1f s PHE 402 N -0.78 2.78 -0.20 0.00 2.19 -0.11 -4.93 117.98 116.94 1t1f s PHE 402 Ca 0.00 0.93 0.00 0.00 0.33 0.00 0.00 56.93 58.19 1t1f s PHE 402 Cb 0.00 -3.55 0.05 0.00 -1.31 0.00 0.00 43.02 38.21 1t1f s PHE 402 CO 0.00 -1.94 -0.08 0.15 1.83 0.00 0.00 175.22 175.18 1t1f s LYS 403 N 3.38 1.80 -1.38 10.12 1.02 -1.26 -0.14 119.74 133.28 1t1f s LYS 403 Ca 0.57 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.70 1t1f s LYS 403 Cb -0.24 -2.35 0.08 0.00 -0.52 0.00 0.00 37.83 34.80 1t1f s LYS 403 CO 0.18 -0.46 2.46 0.00 -0.92 0.00 0.00 175.35 176.60 1t1f n ALA 404 N 4.73 6.85 -1.44 5.17 0.00 -0.59 -4.56 120.51 130.67 1t1f n ALA 404 Ca -0.13 -3.99 -0.25 0.00 0.00 0.00 0.00 53.44 49.07 1t1f n ALA 404 Cb 0.46 -2.92 0.12 0.00 0.00 0.00 0.00 19.45 17.11 1t1f n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1t1f n ASN 405 N 2.31 5.32 -3.55 0.00 0.23 -1.26 -4.59 115.26 113.71 1t1f n ASN 405 Ca 0.64 -3.74 -0.13 0.00 -0.53 0.00 0.00 54.58 50.82 1t1f n ASN 405 Cb 0.25 -0.78 -0.05 0.00 -2.08 0.00 0.00 39.78 37.12 1t1f n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t1f s ARG 406 N -3.56 0.76 -0.12 -3.83 1.70 -1.26 -1.15 118.95 111.50 1t1f s ARG 406 Ca 0.57 0.14 -0.37 0.00 -0.47 0.00 0.00 55.73 55.60 1t1f s ARG 406 Cb 0.47 0.36 -0.18 0.00 -0.57 0.00 0.00 34.95 35.03 1t1f s ARG 406 CO 0.03 -0.25 1.06 -2.30 -1.08 0.00 0.00 175.30 172.77 1t1f n PRO 407 N 0.69 0.00 -4.13 3.89 -0.02 -1.26 -4.97 135.00 129.21 1t1f n PRO 407 Ca -0.13 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.25 1t1f n PRO 407 Cb 0.58 -1.32 -0.10 0.00 -0.02 0.00 0.00 33.50 32.64 1t1f n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1t1f s PHE 408 N 0.71 0.76 0.52 6.00 -0.71 -1.08 -4.52 117.98 119.65 1t1f s PHE 408 Ca 0.83 -0.86 -0.06 0.00 -1.04 0.00 0.00 56.93 55.80 1t1f s PHE 408 Cb -1.17 -0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 40.15 1t1f s PHE 408 CO 0.56 -0.18 0.84 -0.51 -1.34 0.00 0.00 175.22 174.59 1t1f s LEU 409 N -2.71 3.51 -0.12 -1.99 1.43 0.16 -1.83 118.68 117.14 1t1f s LEU 409 Ca 0.06 0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.08 1t1f s LEU 409 Cb 0.03 -3.92 0.05 0.00 0.03 0.00 0.00 46.19 42.38 1t1f s LEU 409 CO -0.05 -0.70 0.26 0.54 0.23 0.00 0.00 176.35 176.64 1t1f s VAL 410 N -2.85 -0.11 -0.05 -1.59 0.11 -0.17 -2.45 120.40 113.29 1t1f s VAL 410 Ca 0.50 0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.75 1t1f s VAL 410 Cb -0.10 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 1t1f s VAL 410 CO 0.46 0.07 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.79 1t1f s PHE 411 N 1.48 1.62 -0.41 1.54 0.40 -0.40 -0.09 117.98 122.12 1t1f s PHE 411 Ca -0.07 -0.51 -0.08 0.00 -0.60 0.00 0.00 56.93 55.67 1t1f s PHE 411 Cb -0.10 -1.12 0.08 0.00 0.51 0.00 0.00 43.02 42.39 1t1f s PHE 411 CO -0.09 -0.20 0.23 0.42 0.70 0.00 0.00 175.22 176.28 1t1f s ILE 412 N 0.24 3.99 0.13 0.64 -1.09 0.14 -0.18 121.20 125.07 1t1f s ILE 412 Ca -0.08 -1.51 0.07 0.00 -2.23 0.00 0.00 60.65 56.91 1t1f s ILE 412 Cb -0.13 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1t1f s ILE 412 CO 0.03 -0.51 -0.06 0.00 -1.23 0.00 0.00 174.94 173.16 1t1f s ARG 413 N 1.37 2.25 -0.46 2.79 1.70 -0.22 -0.81 118.95 125.56 1t1f s ARG 413 Ca 0.03 -1.04 -0.16 0.00 -0.47 0.00 0.00 55.73 54.09 1t1f s ARG 413 Cb -0.23 -2.34 0.05 0.00 -0.57 0.00 0.00 34.95 31.87 1t1f s ARG 413 CO 0.01 0.49 0.42 -2.00 -1.08 0.00 0.00 175.30 173.14 1t1f s GLU 414 N -2.46 3.02 0.03 3.89 -6.30 -0.10 -1.46 118.70 115.32 1t1f s GLU 414 Ca 0.24 -1.11 -0.25 0.00 -2.50 0.00 0.00 54.97 51.35 1t1f s GLU 414 Cb -0.11 -4.07 -0.18 0.00 0.00 0.00 0.00 34.13 29.78 1t1f s GLU 414 CO 0.16 -0.98 1.44 0.28 0.02 0.00 0.00 175.26 176.18 1t1f h VAL 415 N 5.74 1.07 -0.63 3.70 2.07 0.54 -0.28 116.25 128.46 1t1f h VAL 415 Ca -0.28 -0.59 0.12 0.00 0.82 0.00 0.00 66.70 66.77 1t1f h VAL 415 Cb 1.11 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.24 1t1f h VAL 415 CO 0.85 0.15 0.15 -0.65 0.02 0.00 0.00 177.57 178.09 1t1f h PRO 416 N -0.39 0.27 -0.01 1.57 0.11 -1.88 -0.74 132.00 130.93 1t1f h PRO 416 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1t1f h PRO 416 Cb 0.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1t1f h PRO 416 CO 0.02 0.18 -0.08 1.28 -0.21 0.00 0.00 178.00 179.19 1t1f n LEU 417 N -5.12 0.88 -3.98 2.35 4.77 -1.23 -4.95 117.00 109.73 1t1f n LEU 417 Ca 0.10 -0.23 -0.27 0.00 -0.03 0.00 0.00 56.01 55.58 1t1f n LEU 417 Cb 0.34 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1t1f n LEU 417 CO 0.17 0.15 -0.25 -3.20 -1.33 0.00 0.00 177.39 172.93 1t1f n ASN 418 N -0.49 -0.68 -4.35 -1.43 5.15 -0.22 -4.90 115.26 108.34 1t1f n ASN 418 Ca 0.17 -1.05 -0.32 0.00 -0.60 0.00 0.00 54.58 52.78 1t1f n ASN 418 Cb 0.29 -2.85 -0.15 0.00 -0.53 0.00 0.00 39.78 36.54 1t1f n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1t1f s THR 419 N -3.96 2.64 -0.44 -0.44 2.01 -0.59 -4.85 115.64 110.00 1t1f s THR 419 Ca 0.06 -0.85 -0.26 0.00 0.31 0.00 0.00 61.69 60.95 1t1f s THR 419 Cb -0.02 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.48 1t1f s THR 419 CO 0.90 0.56 0.94 -0.63 -0.69 0.00 0.00 174.62 175.71 1t1f s ILE 420 N -0.13 4.48 -0.13 1.82 1.01 -1.26 -0.92 121.20 126.08 1t1f s ILE 420 Ca -0.03 0.91 -0.18 0.00 0.00 0.00 0.00 60.65 61.35 1t1f s ILE 420 Cb -0.14 -4.42 -0.26 0.00 0.01 0.00 0.00 42.46 37.66 1t1f s ILE 420 CO 0.04 -0.76 0.52 0.40 0.00 0.00 0.00 174.94 175.13 1t1f h ILE 421 N 6.02 1.09 -3.96 2.92 2.04 -1.34 -3.30 117.51 120.98 1t1f h ILE 421 Ca -0.24 -2.36 -0.33 0.00 1.00 0.00 0.00 64.86 62.94 1t1f h ILE 421 Cb 1.08 2.70 -0.23 0.00 -0.74 0.00 0.00 36.82 39.63 1t1f h ILE 421 CO 1.02 0.63 -0.75 -0.36 0.00 0.00 0.00 178.15 178.68 1t1f s PHE 422 N -2.43 0.80 -0.10 1.37 0.08 -0.69 -3.92 117.98 113.09 1t1f s PHE 422 Ca -0.21 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.31 1t1f s PHE 422 Cb 0.04 -0.48 0.03 0.00 -0.57 0.00 0.00 43.02 42.04 1t1f s PHE 422 CO 0.73 -0.03 0.32 0.00 -0.10 0.00 0.00 175.22 176.14 1t1f s MET 423 N -1.29 0.45 0.03 0.44 0.23 -1.20 0.26 119.30 118.22 1t1f s MET 423 Ca -0.05 0.30 -0.03 0.00 -1.03 0.00 0.00 55.69 54.88 1t1f s MET 423 Cb -0.08 0.21 0.01 0.00 -1.53 0.00 0.00 34.83 33.44 1t1f s MET 423 CO 0.01 -0.08 0.15 0.41 -2.03 0.00 0.00 175.02 173.48 1t1f n GLY 424 N 2.52 1.30 2.84 3.16 0.00 0.87 -2.30 105.19 113.58 1t1f n GLY 424 Ca -0.15 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 1t1f n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t1f s ARG 425 N -2.01 0.44 -0.75 1.61 3.52 0.03 -1.00 118.95 120.79 1t1f s ARG 425 Ca 0.03 0.03 -0.14 0.00 -0.13 0.00 0.00 55.73 55.52 1t1f s ARG 425 Cb -0.00 -0.58 0.20 0.00 -1.56 0.00 0.00 34.95 33.00 1t1f s ARG 425 CO 0.01 -0.12 0.69 0.08 -0.81 0.00 0.00 175.30 175.15 1t1f s VAL 426 N 0.99 5.44 -0.15 7.11 1.01 -0.76 -1.37 120.40 132.67 1t1f s VAL 426 Ca -0.10 -2.27 0.21 0.00 0.00 0.00 0.00 61.98 59.82 1t1f s VAL 426 Cb -0.14 -4.39 -0.14 0.00 0.00 0.00 0.00 36.38 31.71 1t1f s VAL 426 CO -0.01 -0.98 0.78 0.00 0.00 0.00 0.00 175.10 174.88 1t1f n ALA 427 N 4.25 2.44 -3.16 5.51 0.00 -1.26 -2.65 120.51 125.63 1t1f n ALA 427 Ca 0.07 -0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.11 1t1f n ALA 427 Cb 0.45 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 1t1f n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1t1f s ASN 428 N -5.20 -1.43 0.00 0.00 2.47 -1.26 -4.61 114.94 104.91 1t1f s ASN 428 Ca -0.04 0.51 0.22 0.00 0.42 0.00 0.00 52.86 53.97 1t1f s ASN 428 Cb 0.10 2.06 0.08 0.00 -1.45 0.00 0.00 41.25 42.04 1t1f s ASN 428 CO 0.83 -0.28 1.11 -0.81 -3.72 0.00 0.00 177.10 174.23 1t1f n PRO 429 N 5.42 1.68 -1.18 0.43 -0.04 -1.26 -4.85 135.00 135.20 1t1f n PRO 429 Ca 0.02 -1.36 -0.35 0.00 -0.04 0.00 0.00 63.50 61.78 1t1f n PRO 429 Cb 0.52 -1.43 0.10 0.00 -0.04 0.00 0.00 33.50 32.66 1t1f n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t1f n VAL 431 N -2.87 0.00 1.17 0.00 3.14 -1.24 -5.08 118.33 113.45 1t1f n VAL 431 Ca 0.12 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.59 1t1f n VAL 431 Cb 0.50 -0.12 0.56 0.00 -1.06 0.00 0.00 33.84 33.73 1t1f n VAL 431 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66