#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d41 s MET 2 N 0.00 4.71 0.42 4.33 1.00 -1.26 -2.17 119.30 126.33 2d41 s MET 2 Ca 0.00 1.59 0.10 0.00 0.00 0.00 0.00 55.69 57.38 2d41 s MET 2 Cb 0.00 -3.16 0.94 0.00 0.00 0.00 0.00 34.83 32.62 2d41 s MET 2 CO 0.00 0.35 2.02 0.66 0.00 0.00 0.00 175.02 178.05 2d41 h SER 3 N 3.83 0.42 -5.09 3.03 4.64 -1.32 -3.41 113.55 115.66 2d41 h SER 3 Ca -0.46 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 2d41 h SER 3 Cb 1.20 -0.09 -0.15 0.00 -0.31 0.00 0.00 62.40 63.05 2d41 h SER 3 CO 0.67 0.28 -0.26 -0.31 -0.87 0.00 0.00 176.83 176.34 2d41 s TYR 4 N -5.45 -0.03 -0.02 4.77 2.02 -1.26 -1.09 117.35 116.28 2d41 s TYR 4 Ca -0.08 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 2d41 s TYR 4 Cb 0.19 0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.82 2d41 s TYR 4 CO 0.74 -0.55 -0.09 0.95 -1.57 0.00 0.00 175.55 175.03 2d41 s THR 5 N -3.21 0.80 0.17 -0.71 -4.23 -0.64 -4.84 115.64 102.98 2d41 s THR 5 Ca -0.00 -0.38 0.10 0.00 -1.18 0.00 0.00 61.69 60.23 2d41 s THR 5 Cb 0.01 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 73.11 2d41 s THR 5 CO -0.07 0.24 -0.20 0.26 -0.54 0.00 0.00 174.62 174.31 2d41 s TRP 6 N 0.09 2.42 -0.13 3.99 0.52 -1.26 -0.30 118.94 124.27 2d41 s TRP 6 Ca -0.01 -0.31 0.18 0.00 0.02 0.00 0.00 56.10 55.97 2d41 s TRP 6 Cb -0.07 -1.23 -0.22 0.00 -1.15 0.00 0.00 33.47 30.80 2d41 s TRP 6 CO 0.00 0.46 0.48 0.25 0.02 0.00 0.00 176.95 178.16 2d41 n THR 7 N 0.41 1.11 0.00 2.01 -2.24 -0.35 -4.91 114.28 110.31 2d41 n THR 7 Ca -0.14 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2d41 n THR 7 Cb 0.55 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2d41 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d41 n GLY 8 N 1.52 2.07 3.76 3.38 0.00 -1.26 -5.07 105.19 109.59 2d41 n GLY 8 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2d41 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d41 s ALA 9 N -2.16 3.06 0.54 4.61 0.00 -1.26 -4.97 121.76 121.58 2d41 s ALA 9 Ca 0.00 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 2d41 s ALA 9 Cb 0.00 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 2d41 s ALA 9 CO 0.00 -1.08 1.00 -0.51 0.00 0.00 0.00 175.76 175.17 2d41 s LEU 10 N -2.97 3.57 -0.60 0.00 1.43 -1.26 -4.82 118.68 114.03 2d41 s LEU 10 Ca 0.64 1.59 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 2d41 s LEU 10 Cb -0.39 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.38 2d41 s LEU 10 CO 0.48 -0.70 0.89 -0.63 0.23 0.00 0.00 176.35 176.63 2d41 s ILE 11 N -2.66 4.46 0.37 -0.59 1.01 -1.26 -4.80 121.20 117.73 2d41 s ILE 11 Ca 0.59 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.89 2d41 s ILE 11 Cb -0.11 -4.57 -0.07 0.00 0.01 0.00 0.00 42.46 37.72 2d41 s ILE 11 CO 0.34 -1.24 0.75 0.42 0.00 0.00 0.00 174.94 175.21 2d41 s THR 12 N 3.73 4.77 0.64 2.92 -4.23 -1.26 -4.86 115.64 117.35 2d41 s THR 12 Ca 0.23 0.68 -0.13 0.00 -1.18 0.00 0.00 61.69 61.29 2d41 s THR 12 Cb -0.16 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 69.96 2d41 s THR 12 CO 0.13 -0.41 1.05 -2.16 -0.54 0.00 0.00 174.62 172.69 2d41 s PRO 13 N -3.58 3.22 0.01 3.99 0.04 -1.26 -4.34 135.00 133.08 2d41 s PRO 13 Ca 0.52 1.03 0.23 0.00 0.04 0.00 0.00 61.00 62.81 2d41 s PRO 13 Cb -0.10 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.51 2d41 s PRO 13 CO 0.27 -0.88 1.11 0.00 0.04 0.00 0.00 177.00 177.54 2d41 s ALA 15 N -3.05 -1.41 0.26 0.00 0.00 -1.26 -5.13 121.76 111.16 2d41 s ALA 15 Ca 0.08 -0.44 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 2d41 s ALA 15 Cb 0.16 0.75 -0.13 0.00 0.00 0.00 0.00 23.12 23.90 2d41 s ALA 15 CO 0.79 -1.05 1.52 0.00 0.00 0.00 0.00 175.76 177.03 2d41 n ALA 16 N -0.67 1.88 -2.42 0.00 0.00 -1.26 -4.99 120.51 113.05 2d41 n ALA 16 Ca -0.04 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 2d41 n ALA 16 Cb 0.59 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.53 2d41 n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d41 s GLU 17 N -0.27 2.02 -0.05 0.00 2.02 -1.26 -5.13 118.70 116.02 2d41 s GLU 17 Ca 0.67 -1.00 0.06 0.00 0.02 0.00 0.00 54.97 54.72 2d41 s GLU 17 Cb -0.57 -2.14 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 2d41 s GLU 17 CO 0.47 0.54 -0.23 -1.21 0.02 0.00 0.00 175.26 174.85 2d41 s GLU 18 N -1.31 2.52 -0.17 1.61 2.02 -1.26 -5.03 118.70 117.07 2d41 s GLU 18 Ca 0.13 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.24 2d41 s GLU 18 Cb -0.10 -2.19 -0.10 0.00 0.10 0.00 0.00 34.13 31.83 2d41 s GLU 18 CO 0.04 0.43 -0.17 -1.13 0.02 0.00 0.00 175.26 174.45 2d41 n SER 19 N 2.82 2.32 -4.78 -0.19 3.41 -1.26 -4.57 113.62 111.37 2d41 n SER 19 Ca -0.17 -0.01 -0.37 0.00 -0.26 0.00 0.00 58.87 58.05 2d41 n SER 19 Cb 0.52 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 2d41 n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2d41 s LYS 20 N -2.34 4.63 0.03 4.33 0.00 -1.26 -0.32 119.74 124.82 2d41 s LYS 20 Ca -0.23 1.35 -0.31 0.00 0.00 0.00 0.00 55.97 56.78 2d41 s LYS 20 Cb 0.07 -2.88 -0.10 0.00 0.00 0.00 0.00 37.83 34.92 2d41 s LYS 20 CO 0.37 0.32 1.93 -0.11 0.00 0.00 0.00 175.35 177.86 2d41 n LEU 21 N 0.71 4.01 -4.76 2.77 7.94 -1.25 -4.90 117.00 121.53 2d41 n LEU 21 Ca 0.01 0.93 -0.41 0.00 -1.11 0.00 0.00 56.01 55.44 2d41 n LEU 21 Cb 0.50 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.92 2d41 n LEU 21 CO 0.45 0.15 0.91 -2.84 -1.11 0.00 0.00 177.39 174.96 2d41 s PRO 22 N 4.06 4.45 -0.07 1.96 0.02 -1.26 -5.02 135.00 139.15 2d41 s PRO 22 Ca 0.88 2.07 0.03 0.00 0.02 0.00 0.00 61.00 64.00 2d41 s PRO 22 Cb -0.49 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 30.89 2d41 s PRO 22 CO 0.43 -0.05 -0.16 0.42 -0.33 0.00 0.00 177.00 177.30 2d41 s ILE 23 N -1.08 2.87 0.00 2.83 -1.09 -1.26 -4.71 121.20 118.76 2d41 s ILE 23 Ca 0.48 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 2d41 s ILE 23 Cb -0.37 -2.13 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2d41 s ILE 23 CO 0.48 0.57 0.00 -0.46 -1.23 0.00 0.00 174.94 174.30 2d41 n ASN 24 N 2.68 0.45 0.10 3.58 6.94 -1.26 -5.02 115.26 122.73 2d41 n ASN 24 Ca -0.17 -0.92 0.10 0.00 -0.02 0.00 0.00 54.58 53.56 2d41 n ASN 24 Cb 0.52 0.00 0.44 0.00 -2.36 0.00 0.00 39.78 38.38 2d41 n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d41 n ALA 25 N -3.00 1.60 -0.02 -2.53 0.00 -1.26 -3.09 120.51 112.21 2d41 n ALA 25 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.52 2d41 n ALA 25 Cb 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.98 2d41 n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d41 n LEU 26 N -2.03 0.26 -0.29 0.00 4.77 -1.26 -4.63 117.00 113.82 2d41 n LEU 26 Ca 0.02 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2d41 n LEU 26 Cb 0.19 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2d41 n LEU 26 CO 0.17 0.18 0.52 0.28 -1.33 0.00 0.00 177.39 177.20 2d41 h SER 27 N 0.00 -1.85 -0.12 -1.43 0.02 -1.86 -2.05 113.55 106.26 2d41 h SER 27 Ca -0.21 0.28 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2d41 h SER 27 Cb 1.53 0.82 -0.00 0.00 0.14 0.00 0.00 62.40 64.88 2d41 h SER 27 CO 0.02 -0.31 0.11 0.78 -1.14 0.00 0.00 176.83 176.29 2d41 h ASN 28 N -0.17 0.00 0.57 3.07 2.35 -1.80 -0.40 115.58 119.21 2d41 h ASN 28 Ca 0.16 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2d41 h ASN 28 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 2d41 h ASN 28 CO -0.79 0.00 -0.10 0.77 -1.65 0.00 0.00 177.43 175.66 2d41 h SER 29 N 0.00 0.00 0.00 5.81 4.64 -1.66 -3.28 113.55 119.06 2d41 h SER 29 Ca 0.06 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.98 2d41 h SER 29 Cb 0.27 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 2d41 h SER 29 CO -0.00 0.10 -2.18 -0.11 -0.87 0.00 0.00 176.83 173.77 2d41 n LEU 30 N -3.41 2.01 -3.74 5.97 7.94 -0.24 -4.65 117.00 120.87 2d41 n LEU 30 Ca -0.01 0.33 -0.12 0.00 -1.11 0.00 0.00 56.01 55.10 2d41 n LEU 30 Cb 0.27 -0.87 -0.11 0.00 0.53 0.00 0.00 43.42 43.24 2d41 n LEU 30 CO 0.29 0.52 -0.01 -0.22 -1.11 0.00 0.00 177.39 176.86 2d41 s LEU 31 N -7.54 0.55 -0.18 -1.96 0.20 -0.70 -4.13 118.68 104.92 2d41 s LEU 31 Ca -0.36 0.68 0.15 0.00 0.69 0.00 0.00 54.13 55.30 2d41 s LEU 31 Cb 0.12 1.11 -0.24 0.00 -0.43 0.00 0.00 46.19 46.75 2d41 s LEU 31 CO 0.53 -0.14 0.15 0.54 -0.29 0.00 0.00 176.35 177.14 2d41 n ARG 32 N 3.31 0.68 -1.84 1.98 1.74 -0.64 -4.02 116.66 117.88 2d41 n ARG 32 Ca -0.16 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.57 2d41 n ARG 32 Cb 0.57 -1.57 -0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2d41 n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2d41 n HIS 33 N -2.87 3.12 -0.29 -1.55 8.25 -0.67 -4.75 115.22 116.46 2d41 n HIS 33 Ca -0.32 -2.94 0.08 0.00 -0.26 0.00 0.00 57.72 54.29 2d41 n HIS 33 Cb 1.12 -2.34 0.31 0.00 1.12 0.00 0.00 29.99 30.21 2d41 n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d41 h HIS 34 N 5.66 0.94 0.00 4.41 3.86 -1.85 -2.25 115.15 125.93 2d41 h HIS 34 Ca 0.59 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.82 2d41 h HIS 34 Cb 0.55 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2d41 h HIS 34 CO 1.49 0.40 0.00 0.09 0.86 0.00 0.00 177.93 180.77 2d41 n ASN 35 N -4.55 0.55 0.09 2.45 4.13 -1.26 -1.94 115.26 114.72 2d41 n ASN 35 Ca 0.16 0.74 0.12 0.00 1.68 0.00 0.00 54.58 57.29 2d41 n ASN 35 Cb 0.36 -0.82 0.19 0.00 -1.54 0.00 0.00 39.78 37.96 2d41 n ASN 35 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 2d41 h MET 36 N 0.00 0.00 -5.62 3.52 2.86 -1.81 -3.46 114.93 110.42 2d41 h MET 36 Ca 0.00 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 57.00 2d41 h MET 36 Cb 0.03 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 2d41 h MET 36 CO 0.00 0.00 -0.43 0.08 1.06 0.00 0.00 176.91 177.62 2d41 s VAL 37 N -3.19 5.41 0.13 -2.22 1.01 -0.82 -0.67 120.40 120.05 2d41 s VAL 37 Ca 0.06 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2d41 s VAL 37 Cb 0.12 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 33.04 2d41 s VAL 37 CO 0.70 0.57 0.31 -0.72 0.00 0.00 0.00 175.10 175.96 2d41 s TYR 38 N -0.68 0.04 0.03 5.22 1.13 -0.82 -3.78 117.35 118.50 2d41 s TYR 38 Ca 0.15 -0.41 0.08 0.00 -1.41 0.00 0.00 57.07 55.48 2d41 s TYR 38 Cb -0.13 0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 2d41 s TYR 38 CO 0.04 -0.67 -0.24 0.00 -2.51 0.00 0.00 175.55 172.18 2d41 s ALA 39 N -3.86 2.34 0.44 9.51 0.00 0.57 -1.21 121.76 129.55 2d41 s ALA 39 Ca 0.07 -1.23 -0.21 0.00 0.00 0.00 0.00 51.96 50.59 2d41 s ALA 39 Cb 0.03 -0.56 -0.10 0.00 0.00 0.00 0.00 23.12 22.48 2d41 s ALA 39 CO -0.09 0.54 0.97 0.95 0.00 0.00 0.00 175.76 178.13 2d41 s THR 40 N -0.81 4.30 0.27 0.00 -4.23 0.19 -4.50 115.64 110.85 2d41 s THR 40 Ca 0.12 1.42 0.02 0.00 -1.18 0.00 0.00 61.69 62.07 2d41 s THR 40 Cb -0.10 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 2d41 s THR 40 CO 0.02 -0.32 0.15 0.42 -0.54 0.00 0.00 174.62 174.36 2d41 s THR 41 N -2.16 0.26 0.20 3.99 -4.23 -1.26 -3.97 115.64 108.47 2d41 s THR 41 Ca 0.63 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.47 2d41 s THR 41 Cb -0.10 -2.53 0.34 0.00 1.34 0.00 0.00 72.50 71.55 2d41 s THR 41 CO 0.15 0.00 2.02 0.77 -0.54 0.00 0.00 174.62 177.02 2d41 h SER 42 N 2.34 0.00 0.01 3.99 4.64 -1.88 -2.44 113.55 120.21 2d41 h SER 42 Ca -0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2d41 h SER 42 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d41 h SER 42 CO 0.52 0.00 -0.00 0.03 -0.87 0.00 0.00 176.83 176.51 2d41 h ARG 43 N 0.00 0.00 -0.02 4.77 3.08 -1.96 -0.69 114.38 119.56 2d41 h ARG 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d41 h ARG 43 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2d41 h ARG 43 CO 0.00 0.00 -0.04 -1.13 -1.07 0.00 0.00 179.97 177.73 2d41 n SER 44 N -3.97 2.53 -0.35 7.04 3.41 -0.92 -4.41 113.62 116.96 2d41 n SER 44 Ca -0.03 -1.82 0.15 0.00 -0.26 0.00 0.00 58.87 56.91 2d41 n SER 44 Cb 0.08 0.04 0.35 0.00 -0.26 0.00 0.00 64.21 64.42 2d41 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d41 h ALA 45 N 4.54 1.73 -0.55 7.33 0.00 -1.24 -1.57 119.26 129.50 2d41 h ALA 45 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2d41 h ALA 45 Cb 0.85 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2d41 h ALA 45 CO 0.00 -0.13 0.26 0.78 0.00 0.00 0.00 179.25 180.15 2d41 h GLY 46 N 0.70 0.77 1.01 0.00 0.00 -1.77 0.37 103.07 104.14 2d41 h GLY 46 Ca 0.60 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 2d41 h GLY 46 CO -0.41 0.08 0.32 -2.00 0.00 0.00 0.00 176.54 174.54 2d41 h LEU 47 N 0.49 0.89 -0.65 3.11 6.46 -1.61 -2.50 115.31 121.49 2d41 h LEU 47 Ca 0.25 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2d41 h LEU 47 Cb 0.21 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 2d41 h LEU 47 CO -0.20 0.77 0.24 -0.09 -0.62 0.00 0.00 178.44 178.54 2d41 h ARG 48 N 0.94 0.98 -1.00 1.25 9.65 -1.12 -2.25 114.38 122.84 2d41 h ARG 48 Ca 0.23 -0.19 0.14 0.00 -1.10 0.00 0.00 59.98 59.06 2d41 h ARG 48 Cb 0.12 -0.15 -0.09 0.00 -1.39 0.00 0.00 29.97 28.46 2d41 h ARG 48 CO -0.03 0.83 0.63 1.96 2.80 0.00 0.00 179.97 186.16 2d41 h GLN 49 N 0.92 0.91 -0.26 0.20 4.20 -0.53 -1.05 115.11 119.50 2d41 h GLN 49 Ca 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2d41 h GLN 49 Cb 0.23 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2d41 h GLN 49 CO -0.01 0.60 0.12 0.87 -0.67 0.00 0.00 178.83 179.73 2d41 h LYS 50 N 0.93 0.39 -0.64 1.46 6.56 -1.06 -2.84 116.57 121.38 2d41 h LYS 50 Ca 0.51 -0.06 -0.07 0.00 -1.06 0.00 0.00 60.65 59.97 2d41 h LYS 50 Cb 0.58 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 32.15 2d41 h LYS 50 CO -0.28 0.40 0.13 0.87 -2.06 0.00 0.00 179.45 178.52 2d41 h LYS 51 N 0.28 1.03 -0.02 3.15 1.57 -0.81 -3.13 116.57 118.64 2d41 h LYS 51 Ca 0.09 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2d41 h LYS 51 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d41 h LYS 51 CO -0.01 0.94 0.00 1.33 -0.57 0.00 0.00 179.45 181.14 2d41 n VAL 52 N -4.29 0.02 -3.60 0.50 0.24 -0.54 -4.77 118.33 105.89 2d41 n VAL 52 Ca 0.04 -0.13 -0.40 0.00 -2.04 0.00 0.00 64.34 61.80 2d41 n VAL 52 Cb 0.26 0.01 -0.11 0.00 -1.47 0.00 0.00 33.84 32.53 2d41 n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d41 s THR 53 N -1.98 4.54 0.19 3.34 2.01 -1.08 -4.65 115.64 118.01 2d41 s THR 53 Ca 0.41 -0.90 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 2d41 s THR 53 Cb 0.20 -3.55 0.05 0.00 0.01 0.00 0.00 72.50 69.22 2d41 s THR 53 CO 0.33 -0.25 0.70 0.72 -0.69 0.00 0.00 174.62 175.43 2d41 s PHE 54 N 1.54 -0.35 0.28 4.92 -0.12 -1.26 -4.95 117.98 118.04 2d41 s PHE 54 Ca 0.02 0.04 -0.23 0.00 -0.05 0.00 0.00 56.93 56.71 2d41 s PHE 54 Cb -0.19 0.62 -0.09 0.00 -0.63 0.00 0.00 43.02 42.73 2d41 s PHE 54 CO 0.06 -0.97 0.85 0.34 -0.05 0.00 0.00 175.22 175.45 2d41 s ASP 55 N -2.81 7.22 -0.00 1.98 2.15 -1.26 -0.91 116.67 123.04 2d41 s ASP 55 Ca 0.06 1.66 0.07 0.00 0.43 0.00 0.00 52.55 54.78 2d41 s ASP 55 Cb -0.03 -2.51 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 2d41 s ASP 55 CO -0.04 -0.03 -0.23 -0.13 -0.17 0.00 0.00 175.17 174.58 2d41 s ARG 56 N -2.02 2.10 -0.01 4.34 3.00 -0.92 -4.95 118.95 120.50 2d41 s ARG 56 Ca 0.47 -0.94 0.02 0.00 0.00 0.00 0.00 55.73 55.28 2d41 s ARG 56 Cb -0.18 -2.11 -0.00 0.00 0.00 0.00 0.00 34.95 32.66 2d41 s ARG 56 CO 0.23 0.56 -0.06 -0.51 0.00 0.00 0.00 175.30 175.51 2d41 s LEU 57 N -0.91 1.96 -0.01 2.53 1.02 -1.26 -3.63 118.68 118.39 2d41 s LEU 57 Ca 0.11 -0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.17 2d41 s LEU 57 Cb -0.10 -0.35 -0.01 0.00 0.02 0.00 0.00 46.19 45.75 2d41 s LEU 57 CO 0.01 0.07 -0.10 -1.10 0.02 0.00 0.00 176.35 175.25 2d41 s GLN 58 N -0.07 0.81 -0.24 1.70 -0.21 -1.26 -4.02 119.66 116.37 2d41 s GLN 58 Ca 0.01 -0.38 -0.00 0.00 0.02 0.00 0.00 55.36 55.01 2d41 s GLN 58 Cb -0.04 -0.78 0.07 0.00 1.00 0.00 0.00 33.01 33.26 2d41 s GLN 58 CO -0.00 0.21 0.01 0.08 -2.12 0.00 0.00 175.29 173.47 2d41 s VAL 59 N -0.27 1.13 -0.25 1.09 1.01 -0.45 -5.04 120.40 117.63 2d41 s VAL 59 Ca 0.04 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 2d41 s VAL 59 Cb -0.04 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2d41 s VAL 59 CO -0.00 -0.27 0.12 -0.76 0.00 0.00 0.00 175.10 174.19 2d41 s LEU 60 N 1.56 3.81 0.00 3.92 1.43 -1.26 -4.46 118.68 123.67 2d41 s LEU 60 Ca -0.01 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2d41 s LEU 60 Cb -0.18 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2d41 s LEU 60 CO -0.10 0.01 0.20 -0.90 0.23 0.00 0.00 176.35 175.79 2d41 n ASP 61 N 4.63 0.79 0.17 2.29 5.68 -1.26 -4.99 116.55 123.86 2d41 n ASP 61 Ca -0.15 -1.46 0.01 0.00 -0.50 0.00 0.00 54.79 52.69 2d41 n ASP 61 Cb 0.52 -0.10 0.30 0.00 -1.14 0.00 0.00 41.12 40.70 2d41 n ASP 61 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2d41 h ASP 62 N 0.06 0.00 -0.50 -1.12 3.32 -1.99 -2.72 116.42 113.48 2d41 h ASP 62 Ca -0.08 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2d41 h ASP 62 Cb 0.36 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2d41 h ASP 62 CO 0.12 0.44 0.26 0.45 -1.72 0.00 0.00 179.24 178.79 2d41 h HIS 63 N 0.00 0.70 0.01 4.55 3.86 -1.95 0.24 115.15 122.55 2d41 h HIS 63 Ca -0.00 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2d41 h HIS 63 Cb 0.78 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 2d41 h HIS 63 CO 0.00 0.54 -0.07 -0.92 0.86 0.00 0.00 177.93 178.34 2d41 h TYR 64 N 0.66 -0.18 -0.23 2.45 5.03 -1.82 -1.47 116.97 121.41 2d41 h TYR 64 Ca 0.17 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.41 2d41 h TYR 64 Cb 0.09 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2d41 h TYR 64 CO -0.01 -0.11 -0.18 0.00 -1.32 0.00 0.00 178.16 176.53 2d41 h ARG 65 N -0.13 0.40 -0.37 1.82 3.08 -1.24 -1.57 114.38 116.37 2d41 h ARG 65 Ca 0.03 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2d41 h ARG 65 Cb 0.16 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2d41 h ARG 65 CO -0.07 0.58 0.09 -0.44 -1.07 0.00 0.00 179.97 179.06 2d41 h ASP 66 N 0.37 0.57 -0.50 7.04 3.32 -0.24 -1.09 116.42 125.89 2d41 h ASP 66 Ca 0.06 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 2d41 h ASP 66 Cb 0.54 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2d41 h ASP 66 CO 0.04 0.65 0.13 0.58 -1.72 0.00 0.00 179.24 178.92 2d41 h VAL 67 N 0.46 1.24 -0.76 -1.35 2.07 -1.07 -2.45 116.25 114.38 2d41 h VAL 67 Ca 0.12 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2d41 h VAL 67 Cb 0.31 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2d41 h VAL 67 CO 0.00 0.30 0.50 0.25 0.02 0.00 0.00 177.57 178.64 2d41 h LEU 68 N 0.68 0.86 -0.99 2.57 5.85 -1.15 -0.60 115.31 122.53 2d41 h LEU 68 Ca 0.16 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2d41 h LEU 68 Cb 0.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2d41 h LEU 68 CO 0.00 0.61 0.35 0.50 -0.34 0.00 0.00 178.44 179.56 2d41 h LYS 69 N 1.01 1.07 -0.29 1.25 3.64 -0.99 0.52 116.57 122.78 2d41 h LYS 69 Ca 0.29 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2d41 h LYS 69 Cb -0.08 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2d41 h LYS 69 CO -0.08 0.83 0.01 0.93 -2.27 0.00 0.00 179.45 178.87 2d41 h GLU 70 N 1.06 0.50 -0.77 1.90 5.08 -0.94 -1.15 114.58 120.26 2d41 h GLU 70 Ca 0.26 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d41 h GLU 70 Cb 0.12 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2d41 h GLU 70 CO -0.03 0.65 0.47 0.52 -1.00 0.00 0.00 179.01 179.61 2d41 h MET 71 N 0.29 1.05 -0.28 2.33 2.86 -0.67 -2.09 114.93 118.43 2d41 h MET 71 Ca 0.08 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2d41 h MET 71 Cb 0.42 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2d41 h MET 71 CO 0.01 0.74 -0.10 0.87 1.06 0.00 0.00 176.91 179.49 2d41 h LYS 72 N 1.06 0.46 -0.60 1.72 1.57 -0.72 -0.96 116.57 119.11 2d41 h LYS 72 Ca 0.28 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2d41 h LYS 72 Cb -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2d41 h LYS 72 CO -0.05 0.57 0.30 0.00 -0.57 0.00 0.00 179.45 179.70 2d41 h ALA 73 N 1.46 0.77 -0.28 3.86 0.00 -0.54 -1.58 119.26 122.95 2d41 h ALA 73 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2d41 h ALA 73 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d41 h ALA 73 CO 0.02 0.32 -0.19 0.87 0.00 0.00 0.00 179.25 180.27 2d41 h LYS 74 N 0.81 0.63 -0.43 0.00 1.57 -1.04 -2.94 116.57 115.17 2d41 h LYS 74 Ca 0.21 -0.30 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2d41 h LYS 74 Cb 0.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2d41 h LYS 74 CO -0.03 0.89 0.29 0.00 -0.57 0.00 0.00 179.45 180.04 2d41 h ALA 75 N 0.72 2.13 0.00 3.86 0.00 -0.96 -1.18 119.26 123.83 2d41 h ALA 75 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d41 h ALA 75 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2d41 h ALA 75 CO 0.05 -0.23 0.00 0.77 0.00 0.00 0.00 179.25 179.84 2d41 h SER 76 N 0.21 0.00 0.45 0.00 0.02 -1.10 -1.21 113.55 111.91 2d41 h SER 76 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2d41 h SER 76 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2d41 h SER 76 CO -0.03 0.00 -0.25 0.35 -1.14 0.00 0.00 176.83 175.75 2d41 n THR 77 N -2.89 0.00 -3.07 -2.27 -2.24 -0.45 -4.65 114.28 98.72 2d41 n THR 77 Ca -0.02 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.31 2d41 n THR 77 Cb 0.09 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 2d41 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d41 s VAL 78 N -2.70 4.56 -0.14 2.28 1.01 -0.46 -4.97 120.40 119.99 2d41 s VAL 78 Ca 0.20 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.75 2d41 s VAL 78 Cb 0.19 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2d41 s VAL 78 CO 0.56 0.49 -0.19 -0.75 0.00 0.00 0.00 175.10 175.22 2d41 s LYS 79 N -0.86 2.68 0.03 2.72 2.20 -1.26 0.10 119.74 125.34 2d41 s LYS 79 Ca 0.34 -0.72 0.09 0.00 -0.36 0.00 0.00 55.97 55.32 2d41 s LYS 79 Cb -0.21 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.84 2d41 s LYS 79 CO 0.23 -0.08 -0.26 0.00 -0.36 0.00 0.00 175.35 174.88 2d41 s ALA 80 N 1.01 2.25 0.17 3.13 0.00 -0.87 -4.93 121.76 122.52 2d41 s ALA 80 Ca -0.04 -1.23 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 2d41 s ALA 80 Cb -0.15 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.41 2d41 s ALA 80 CO -0.04 0.54 0.41 -1.59 0.00 0.00 0.00 175.76 175.07 2d41 s LYS 81 N -1.12 3.62 -0.22 0.00 -2.85 -1.26 -4.51 119.74 113.41 2d41 s LYS 81 Ca 0.11 -0.08 -0.20 0.00 -1.00 0.00 0.00 55.97 54.80 2d41 s LYS 81 Cb -0.10 -2.81 -0.02 0.00 -2.06 0.00 0.00 37.83 32.83 2d41 s LYS 81 CO 0.02 0.42 0.61 -1.17 0.10 0.00 0.00 175.35 175.33 2d41 s LEU 82 N -2.82 4.11 0.62 2.77 2.96 -1.26 -4.51 118.68 120.55 2d41 s LEU 82 Ca 0.42 0.76 -0.15 0.00 -0.22 0.00 0.00 54.13 54.93 2d41 s LEU 82 Cb -0.12 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 2d41 s LEU 82 CO 0.25 -0.30 1.07 -0.76 -1.32 0.00 0.00 176.35 175.30 2d41 s LEU 83 N 2.10 3.42 0.48 -0.68 1.02 0.38 -5.03 118.68 120.37 2d41 s LEU 83 Ca 0.27 1.83 -0.07 0.00 0.02 0.00 0.00 54.13 56.18 2d41 s LEU 83 Cb -0.16 -4.53 -0.04 0.00 0.02 0.00 0.00 46.19 41.48 2d41 s LEU 83 CO 0.10 -1.32 0.81 -0.94 0.02 0.00 0.00 176.35 175.01 2d41 s SER 84 N -2.88 6.31 0.21 2.29 1.04 -1.26 -4.72 113.70 114.70 2d41 s SER 84 Ca 0.64 1.03 -0.09 0.00 0.48 0.00 0.00 55.95 58.01 2d41 s SER 84 Cb -0.17 -2.29 0.30 0.00 0.10 0.00 0.00 66.02 63.96 2d41 s SER 84 CO 0.41 -0.57 1.76 0.58 0.98 0.00 0.00 173.24 176.39 2d41 h VAL 85 N 0.35 0.80 -0.69 5.02 2.07 -1.96 -0.76 116.25 121.07 2d41 h VAL 85 Ca -0.47 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2d41 h VAL 85 Cb 1.20 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2d41 h VAL 85 CO 0.62 0.09 0.27 1.05 0.02 0.00 0.00 177.57 179.61 2d41 h GLU 86 N 0.47 1.05 -0.30 1.57 9.09 -1.98 -0.76 114.58 123.73 2d41 h GLU 86 Ca 0.32 -0.20 -0.00 0.00 0.05 0.00 0.00 59.36 59.53 2d41 h GLU 86 Cb 0.38 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 2d41 h GLU 86 CO -0.29 0.87 0.17 0.93 0.05 0.00 0.00 179.01 180.74 2d41 h GLU 87 N 0.99 0.41 -0.62 1.06 5.08 -1.74 -2.11 114.58 117.64 2d41 h GLU 87 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2d41 h GLU 87 Cb 0.23 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2d41 h GLU 87 CO -0.02 0.33 0.33 0.00 -1.00 0.00 0.00 179.01 178.66 2d41 h ALA 88 N 1.06 1.42 -0.60 3.43 0.00 -0.90 -2.54 119.26 121.12 2d41 h ALA 88 Ca 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2d41 h ALA 88 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2d41 h ALA 88 CO -0.02 0.48 0.17 0.00 0.00 0.00 0.00 179.25 179.88 2d41 n LYS 90 N -4.27 0.20 0.00 0.00 4.76 -0.84 -2.08 118.16 115.93 2d41 n LYS 90 Ca 0.05 0.45 0.13 0.00 -2.87 0.00 0.00 58.31 56.07 2d41 n LYS 90 Cb 0.22 -1.89 0.43 0.00 -1.84 0.00 0.00 35.03 31.95 2d41 n LYS 90 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2d41 n LEU 91 N -2.27 1.32 -4.69 -0.35 4.77 -0.95 -4.87 117.00 109.97 2d41 n LEU 91 Ca 0.02 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 2d41 n LEU 91 Cb 0.21 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2d41 n LEU 91 CO 0.19 0.23 0.70 -0.89 -1.33 0.00 0.00 177.39 176.29 2d41 s THR 92 N -2.25 4.85 0.34 -5.08 2.01 -0.88 -0.18 115.64 114.44 2d41 s THR 92 Ca 0.31 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.95 2d41 s THR 92 Cb 0.20 -4.26 -0.12 0.00 0.01 0.00 0.00 72.50 68.33 2d41 s THR 92 CO 0.43 0.07 1.47 -2.65 -0.69 0.00 0.00 174.62 173.25 2d41 n PRO 93 N 4.62 2.53 -0.28 4.92 -0.02 -1.26 -4.76 135.00 140.75 2d41 n PRO 93 Ca 0.06 0.89 0.19 0.00 -2.02 0.00 0.00 63.50 62.62 2d41 n PRO 93 Cb 0.50 -2.60 0.48 0.00 -0.02 0.00 0.00 33.50 31.86 2d41 n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d41 h PRO 94 N 3.36 0.45 -0.32 0.52 0.11 -1.95 -1.81 132.00 132.35 2d41 h PRO 94 Ca -0.49 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 2d41 h PRO 94 Cb 1.25 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 2d41 h PRO 94 CO 0.68 0.30 -0.05 0.72 -0.21 0.00 0.00 178.00 179.43 2d41 n HIS 95 N -4.56 1.01 -1.88 0.65 8.25 -1.26 -4.19 115.22 113.24 2d41 n HIS 95 Ca 0.21 -1.39 -0.37 0.00 -0.26 0.00 0.00 57.72 55.90 2d41 n HIS 95 Cb 0.71 -0.44 0.04 0.00 1.12 0.00 0.00 29.99 31.43 2d41 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d41 s SER 96 N -2.39 5.24 0.05 0.41 0.15 -0.68 -4.84 113.70 111.63 2d41 s SER 96 Ca 0.43 2.61 -0.38 0.00 0.70 0.00 0.00 55.95 59.32 2d41 s SER 96 Cb 0.38 -2.62 -0.18 0.00 -1.71 0.00 0.00 66.02 61.89 2d41 s SER 96 CO 0.02 -1.58 1.22 0.00 1.20 0.00 0.00 173.24 174.11 2d41 n ALA 97 N -1.23 -2.10 -1.64 5.45 0.00 -1.26 -4.21 120.51 115.52 2d41 n ALA 97 Ca 0.12 0.55 -0.34 0.00 0.00 0.00 0.00 53.44 53.77 2d41 n ALA 97 Cb 0.47 -1.94 0.02 0.00 0.00 0.00 0.00 19.45 18.00 2d41 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2d41 s LYS 98 N 0.27 3.11 0.60 0.00 -2.85 -1.26 -4.56 119.74 115.04 2d41 s LYS 98 Ca 0.87 1.46 -0.16 0.00 -1.00 0.00 0.00 55.97 57.14 2d41 s LYS 98 Cb -1.08 -1.99 -0.03 0.00 -2.06 0.00 0.00 37.83 32.67 2d41 s LYS 98 CO 0.51 -1.02 1.09 0.45 0.10 0.00 0.00 175.35 176.48 2d41 s SER 99 N -2.25 5.55 0.00 0.03 0.15 0.18 -4.67 113.70 112.68 2d41 s SER 99 Ca 0.69 1.96 0.31 0.00 0.70 0.00 0.00 55.95 59.60 2d41 s SER 99 Cb -0.21 -2.55 1.68 0.00 -1.71 0.00 0.00 66.02 63.23 2d41 s SER 99 CO 0.34 -1.33 2.11 0.29 1.20 0.00 0.00 173.24 175.86 2d41 n LYS 100 N -1.98 0.89 -1.33 5.44 5.02 -1.26 -3.88 118.16 121.06 2d41 n LYS 100 Ca 0.10 -0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.03 2d41 n LYS 100 Cb 0.52 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.15 2d41 n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2d41 n PHE 101 N -0.96 2.74 -2.37 2.13 3.72 -1.26 -4.94 117.46 116.51 2d41 n PHE 101 Ca 0.20 -2.38 -0.03 0.00 -0.05 0.00 0.00 57.45 55.20 2d41 n PHE 101 Cb 0.18 -0.98 0.01 0.00 -0.94 0.00 0.00 39.48 37.74 2d41 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d41 n GLY 102 N -0.98 0.51 3.53 1.37 0.00 -1.25 -5.06 105.19 103.32 2d41 n GLY 102 Ca 0.54 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2d41 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d41 s TYR 103 N -2.62 -0.45 0.23 1.61 -0.85 -1.26 -4.98 117.35 109.03 2d41 s TYR 103 Ca 0.04 0.63 0.00 0.00 -0.52 0.00 0.00 57.07 57.23 2d41 s TYR 103 Cb -0.02 0.47 -0.00 0.00 0.38 0.00 0.00 41.96 42.79 2d41 s TYR 103 CO 0.05 -0.50 0.01 0.41 -1.52 0.00 0.00 175.55 174.00 2d41 n GLY 104 N 0.45 3.88 0.38 5.49 0.00 -1.26 -0.65 105.19 113.48 2d41 n GLY 104 Ca -0.13 -2.25 0.15 0.00 0.00 0.00 0.00 46.02 43.79 2d41 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d41 h ALA 105 N 1.15 2.04 -0.48 4.61 0.00 -1.82 -0.60 119.26 124.17 2d41 h ALA 105 Ca -0.19 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2d41 h ALA 105 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d41 h ALA 105 CO 0.32 -0.28 -0.06 0.87 0.00 0.00 0.00 179.25 180.10 2d41 h LYS 106 N 0.50 0.88 -0.85 0.00 1.79 -1.88 0.15 116.57 117.16 2d41 h LYS 106 Ca 0.42 -0.31 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 2d41 h LYS 106 Cb 0.89 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.43 2d41 h LYS 106 CO -0.16 0.95 0.39 -0.44 -1.08 0.00 0.00 179.45 179.11 2d41 h ASP 107 N 0.73 1.12 -0.16 0.86 3.32 -1.54 -0.45 116.42 120.29 2d41 h ASP 107 Ca 0.13 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2d41 h ASP 107 Cb 0.59 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2d41 h ASP 107 CO 0.04 0.95 -0.03 0.58 -1.72 0.00 0.00 179.24 179.05 2d41 h VAL 108 N 1.21 1.28 -0.06 -1.35 2.07 -0.93 -1.13 116.25 117.34 2d41 h VAL 108 Ca 0.29 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2d41 h VAL 108 Cb 0.14 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2d41 h VAL 108 CO -0.03 0.29 -0.12 0.03 0.02 0.00 0.00 177.57 177.75 2d41 h ARG 109 N 0.02 0.08 -0.10 1.57 3.08 -0.45 -1.94 114.38 116.64 2d41 h ARG 109 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2d41 h ARG 109 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2d41 h ARG 109 CO 0.01 0.21 0.00 0.09 -1.07 0.00 0.00 179.97 179.22 2d41 n ASN 110 N -4.35 1.65 -3.62 7.04 3.02 -0.20 -4.82 115.26 113.98 2d41 n ASN 110 Ca -0.02 -1.63 -0.22 0.00 -0.03 0.00 0.00 54.58 52.68 2d41 n ASN 110 Cb 0.22 -0.06 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 2d41 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d41 n LEU 111 N 0.29 -3.41 -4.77 3.41 4.77 -0.73 -4.94 117.00 111.63 2d41 n LEU 111 Ca 0.17 -0.66 -0.38 0.00 -0.03 0.00 0.00 56.01 55.12 2d41 n LEU 111 Cb 0.35 -2.92 -0.02 0.00 -2.33 0.00 0.00 43.42 38.50 2d41 n LEU 111 CO 0.15 0.50 0.85 -0.94 -1.33 0.00 0.00 177.39 176.61 2d41 s SER 112 N -3.83 6.42 0.27 -1.43 1.04 -0.47 -4.81 113.70 110.89 2d41 s SER 112 Ca 0.31 2.37 0.01 0.00 0.48 0.00 0.00 55.95 59.12 2d41 s SER 112 Cb -0.14 -2.61 0.57 0.00 0.10 0.00 0.00 66.02 63.93 2d41 s SER 112 CO 0.76 -0.75 1.79 0.77 0.98 0.00 0.00 173.24 176.79 2d41 h SER 113 N 2.50 0.70 0.27 7.02 4.64 -1.92 0.83 113.55 127.58 2d41 h SER 113 Ca -0.49 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2d41 h SER 113 Cb 1.24 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2d41 h SER 113 CO 0.62 0.31 -0.22 0.50 -0.87 0.00 0.00 176.83 177.17 2d41 h LYS 114 N 0.76 -0.48 -0.08 4.77 3.64 -1.96 0.31 116.57 123.52 2d41 h LYS 114 Ca 0.49 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.90 2d41 h LYS 114 Cb 0.64 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2d41 h LYS 114 CO -0.33 -0.32 0.03 0.00 -2.27 0.00 0.00 179.45 176.55 2d41 h ALA 115 N 0.18 0.11 -0.63 5.00 0.00 -1.71 -2.15 119.26 120.06 2d41 h ALA 115 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2d41 h ALA 115 Cb 0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2d41 h ALA 115 CO -0.02 -0.29 0.24 0.28 0.00 0.00 0.00 179.25 179.46 2d41 h VAL 116 N -0.04 1.23 -0.50 0.00 2.07 -0.79 -1.00 116.25 117.22 2d41 h VAL 116 Ca 0.03 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2d41 h VAL 116 Cb 0.20 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2d41 h VAL 116 CO -0.00 0.29 0.05 0.78 0.02 0.00 0.00 177.57 178.71 2d41 h ASN 117 N 0.91 0.81 -0.43 0.57 2.35 -0.30 -1.64 115.58 117.85 2d41 h ASN 117 Ca 0.21 -0.28 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 2d41 h ASN 117 Cb 0.20 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2d41 h ASN 117 CO -0.02 0.89 -0.14 -0.74 -1.65 0.00 0.00 177.43 175.78 2d41 h HIS 118 N 0.71 1.01 -0.47 1.19 2.76 -1.05 -2.18 115.15 117.13 2d41 h HIS 118 Ca 0.15 -0.21 -0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2d41 h HIS 118 Cb 0.44 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2d41 h HIS 118 CO 0.03 0.98 0.27 0.82 -1.30 0.00 0.00 177.93 178.73 2d41 h ILE 119 N 0.81 1.15 -0.86 6.26 2.04 -1.04 -0.94 117.51 124.93 2d41 h ILE 119 Ca 0.12 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2d41 h ILE 119 Cb 0.67 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2d41 h ILE 119 CO 0.05 0.15 0.57 0.45 0.00 0.00 0.00 178.15 179.37 2d41 h HIS 120 N 0.62 1.06 -0.14 1.37 3.86 -1.11 -0.57 115.15 120.24 2d41 h HIS 120 Ca 0.17 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.29 2d41 h HIS 120 Cb 0.01 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 2d41 h HIS 120 CO -0.03 0.65 -0.38 0.66 0.86 0.00 0.00 177.93 179.69 2d41 h SER 121 N 1.12 0.32 -0.27 2.45 4.64 -0.74 -1.17 113.55 119.90 2d41 h SER 121 Ca 0.32 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.37 2d41 h SER 121 Cb -0.07 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2d41 h SER 121 CO -0.08 0.68 -0.39 0.58 -0.87 0.00 0.00 176.83 176.75 2d41 h VAL 122 N 0.26 1.30 -0.07 0.95 2.07 -0.39 -2.31 116.25 118.07 2d41 h VAL 122 Ca 0.03 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 65.98 2d41 h VAL 122 Cb 0.79 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2d41 h VAL 122 CO 0.06 0.51 -0.03 -0.25 0.02 0.00 0.00 177.57 177.88 2d41 h TRP 123 N 0.49 -0.06 -0.90 1.57 2.91 -0.89 -0.79 115.95 118.29 2d41 h TRP 123 Ca 0.03 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.09 2d41 h TRP 123 Cb 0.99 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 29.62 2d41 h TRP 123 CO 0.08 -0.04 0.58 -0.22 -1.03 0.00 0.00 178.44 177.81 2d41 h LYS 124 N -0.01 1.08 -0.33 2.65 3.64 -1.21 -1.45 116.57 120.94 2d41 h LYS 124 Ca 0.04 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2d41 h LYS 124 Cb 0.07 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2d41 h LYS 124 CO -0.08 0.72 -0.05 0.22 -2.27 0.00 0.00 179.45 177.99 2d41 h ASP 125 N 1.12 0.50 -0.55 4.20 3.58 -0.95 -1.16 116.42 123.16 2d41 h ASP 125 Ca 0.37 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.64 2d41 h ASP 125 Cb 0.03 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2d41 h ASP 125 CO -0.13 0.60 0.08 -0.07 -2.88 0.00 0.00 179.24 176.85 2d41 h LEU 126 N 0.50 0.88 -0.95 2.28 3.38 -0.15 0.30 115.31 121.54 2d41 h LEU 126 Ca 0.10 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2d41 h LEU 126 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2d41 h LEU 126 CO 0.02 0.92 -0.34 -0.07 0.09 0.00 0.00 178.44 179.06 2d41 h LEU 127 N 0.80 0.35 0.00 1.67 3.38 -0.77 -3.25 115.31 117.49 2d41 h LEU 127 Ca 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d41 h LEU 127 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d41 h LEU 127 CO 0.01 0.67 -1.18 -0.62 0.09 0.00 0.00 178.44 177.41 2d41 n GLU 128 N -4.07 0.29 -3.85 1.13 1.02 -0.49 -4.83 120.64 109.84 2d41 n GLU 128 Ca -0.01 -0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.82 2d41 n GLU 128 Cb 0.44 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.13 2d41 n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2d41 s ASP 129 N -3.85 2.50 -0.17 1.62 -1.08 0.08 -4.99 116.67 110.78 2d41 s ASP 129 Ca 0.03 -0.51 0.16 0.00 -0.52 0.00 0.00 52.55 51.70 2d41 s ASP 129 Cb 0.15 -0.77 0.38 0.00 -1.46 0.00 0.00 42.92 41.22 2d41 s ASP 129 CO 0.83 -0.19 1.25 0.35 0.52 0.00 0.00 175.17 177.93 2d41 n THR 130 N 4.96 2.10 0.00 1.71 -2.24 -1.26 -4.46 114.28 115.09 2d41 n THR 130 Ca -0.11 -2.48 0.00 0.00 -2.27 0.00 0.00 64.05 59.19 2d41 n THR 130 Cb 0.48 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2d41 n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2d41 n VAL 131 N -1.18 0.00 -1.98 2.28 0.31 -1.26 -4.59 118.33 111.91 2d41 n VAL 131 Ca 0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.10 2d41 n VAL 131 Cb 0.74 -0.39 -0.03 0.00 -0.91 0.00 0.00 33.84 33.25 2d41 n VAL 131 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2d41 s THR 132 N -1.63 3.51 0.28 2.52 2.01 -1.26 -4.72 115.64 116.35 2d41 s THR 132 Ca 0.00 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 2d41 s THR 132 Cb 0.00 -3.50 -0.13 0.00 0.01 0.00 0.00 72.50 68.88 2d41 s THR 132 CO 0.00 -0.19 1.30 -2.65 -0.69 0.00 0.00 174.62 172.39 2d41 n PRO 133 N 7.72 1.94 -3.42 4.92 -0.02 -1.26 -4.69 135.00 140.20 2d41 n PRO 133 Ca 0.20 0.69 -0.38 0.00 -2.02 0.00 0.00 63.50 61.99 2d41 n PRO 133 Cb 0.44 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 2d41 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d41 s ILE 134 N -0.59 5.00 0.56 4.25 1.01 0.46 -4.92 121.20 126.98 2d41 s ILE 134 Ca 0.62 0.93 -0.19 0.00 0.00 0.00 0.00 60.65 62.01 2d41 s ILE 134 Cb -0.63 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 2d41 s ILE 134 CO 0.56 0.53 1.19 -0.62 0.00 0.00 0.00 174.94 176.59 2d41 s ASP 135 N -0.75 5.44 0.04 3.58 2.15 -1.26 -4.34 116.67 121.53 2d41 s ASP 135 Ca 0.25 2.33 0.00 0.00 0.43 0.00 0.00 52.55 55.57 2d41 s ASP 135 Cb -0.17 -2.60 -0.03 0.00 -0.30 0.00 0.00 42.92 39.83 2d41 s ASP 135 CO 0.14 -1.42 -0.04 0.42 -0.17 0.00 0.00 175.17 174.10 2d41 s THR 136 N -1.63 0.26 -0.08 1.71 -4.23 -1.14 -4.31 115.64 106.22 2d41 s THR 136 Ca 0.75 -1.32 -0.04 0.00 -1.18 0.00 0.00 61.69 59.90 2d41 s THR 136 Cb -0.29 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 2d41 s THR 136 CO 0.32 -0.68 0.09 -0.89 -0.54 0.00 0.00 174.62 172.92 2d41 s THR 137 N -2.45 5.00 -0.11 3.99 2.01 0.12 -1.27 115.64 122.93 2d41 s THR 137 Ca -0.05 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.90 2d41 s THR 137 Cb -0.03 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.29 2d41 s THR 137 CO -0.04 0.54 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.72 2d41 s ILE 138 N -1.04 2.39 0.09 1.82 2.07 0.23 -1.51 121.20 125.26 2d41 s ILE 138 Ca 0.17 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.53 2d41 s ILE 138 Cb -0.12 -1.95 -0.04 0.00 0.13 0.00 0.00 42.46 40.48 2d41 s ILE 138 CO 0.06 0.55 -0.07 -0.04 -1.91 0.00 0.00 174.94 173.53 2d41 s MET 139 N 0.38 0.82 -0.15 3.50 -1.94 -0.51 -4.44 119.30 116.95 2d41 s MET 139 Ca -0.15 -1.28 -0.15 0.00 -1.71 0.00 0.00 55.69 52.40 2d41 s MET 139 Cb -0.17 -0.25 -0.05 0.00 2.01 0.00 0.00 34.83 36.37 2d41 s MET 139 CO 0.07 -0.00 0.33 0.00 -0.01 0.00 0.00 175.02 175.41 2d41 s ALA 140 N -3.33 3.57 0.34 3.03 0.00 -1.26 -1.14 121.76 122.97 2d41 s ALA 140 Ca 0.10 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.38 2d41 s ALA 140 Cb 0.03 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 2d41 s ALA 140 CO -0.04 0.07 1.02 0.15 0.00 0.00 0.00 175.76 176.96 2d41 s LYS 141 N 0.52 4.44 -0.49 0.00 1.02 0.91 -4.75 119.74 121.39 2d41 s LYS 141 Ca 0.18 1.51 -0.13 0.00 0.02 0.00 0.00 55.97 57.55 2d41 s LYS 141 Cb -0.13 -2.80 0.11 0.00 -0.52 0.00 0.00 37.83 34.48 2d41 s LYS 141 CO 0.05 0.11 0.40 -0.80 -0.92 0.00 0.00 175.35 174.19 2d41 s ASN 142 N -1.42 5.97 0.06 2.83 0.02 -1.26 -4.29 114.94 116.86 2d41 s ASN 142 Ca 0.52 -1.67 0.06 0.00 -1.02 0.00 0.00 52.86 50.75 2d41 s ASN 142 Cb -0.23 -2.12 -0.03 0.00 0.02 0.00 0.00 41.25 38.89 2d41 s ASN 142 CO 0.29 -0.72 -0.18 -1.61 0.02 0.00 0.00 177.10 174.91 2d41 s GLU 143 N 1.52 1.11 -0.08 -0.60 2.02 -1.25 -4.88 118.70 116.54 2d41 s GLU 143 Ca 0.04 -0.93 -0.10 0.00 0.02 0.00 0.00 54.97 54.00 2d41 s GLU 143 Cb -0.27 -1.21 -0.05 0.00 0.10 0.00 0.00 34.13 32.70 2d41 s GLU 143 CO 0.03 0.30 0.24 0.08 0.02 0.00 0.00 175.26 175.92 2d41 s VAL 144 N -0.94 5.34 0.35 2.63 1.01 -1.26 -0.64 120.40 126.89 2d41 s VAL 144 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2d41 s VAL 144 Cb -0.09 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 2d41 s VAL 144 CO 0.02 0.59 0.44 -0.36 0.00 0.00 0.00 175.10 175.79 2d41 s PHE 145 N -0.95 1.27 -0.06 5.22 0.08 -0.35 -4.74 117.98 118.46 2d41 s PHE 145 Ca 0.18 -1.42 0.03 0.00 0.12 0.00 0.00 56.93 55.84 2d41 s PHE 145 Cb -0.14 -0.24 -0.03 0.00 -0.57 0.00 0.00 43.02 42.05 2d41 s PHE 145 CO 0.07 -1.10 -0.13 0.00 -0.10 0.00 0.00 175.22 173.96 2d41 n VAL 147 N 2.41 0.00 -3.44 0.00 0.24 0.16 -5.00 118.33 112.70 2d41 n VAL 147 Ca -0.17 -0.42 -0.21 0.00 -2.04 0.00 0.00 64.34 61.50 2d41 n VAL 147 Cb 0.52 -0.98 0.06 0.00 -1.47 0.00 0.00 33.84 31.97 2d41 n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2d41 n GLN 148 N -4.83 -2.45 -4.27 7.34 -0.06 -1.26 -5.09 117.38 106.76 2d41 n GLN 148 Ca 0.03 0.71 -0.31 0.00 -2.00 0.00 0.00 57.00 55.43 2d41 n GLN 148 Cb 0.54 -5.24 -0.09 0.00 -4.06 0.00 0.00 30.24 21.39 2d41 n GLN 148 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2d41 s ARG 154 N -5.10 2.61 0.34 3.69 0.52 -1.26 -5.23 118.95 114.52 2d41 s ARG 154 Ca 0.39 -0.74 -0.26 0.00 -0.52 0.00 0.00 55.73 54.61 2d41 s ARG 154 Cb -0.09 -2.56 -0.10 0.00 0.52 0.00 0.00 34.95 32.72 2d41 s ARG 154 CO 0.78 0.58 0.97 0.15 0.02 0.00 0.00 175.30 177.80 2d41 s LYS 155 N -1.81 4.50 0.59 3.54 1.02 -1.26 -5.04 119.74 121.27 2d41 s LYS 155 Ca 0.21 1.36 -0.14 0.00 0.02 0.00 0.00 55.97 57.41 2d41 s LYS 155 Cb -0.11 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2d41 s LYS 155 CO 0.12 0.19 1.03 -1.25 -0.92 0.00 0.00 175.35 174.52 2d41 s PRO 156 N -2.18 3.53 0.60 -1.68 0.04 -1.26 -4.86 135.00 129.18 2d41 s PRO 156 Ca 0.52 1.00 -0.19 0.00 0.04 0.00 0.00 61.00 62.37 2d41 s PRO 156 Cb -0.19 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2d41 s PRO 156 CO 0.24 -0.63 1.22 0.00 0.04 0.00 0.00 177.00 177.88 2d41 n ALA 157 N -2.17 1.01 -2.16 8.56 0.00 -1.26 -4.95 120.51 119.54 2d41 n ALA 157 Ca 0.07 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 2d41 n ALA 157 Cb 0.54 -2.28 0.02 0.00 0.00 0.00 0.00 19.45 17.73 2d41 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d41 s ARG 158 N -3.03 3.22 0.00 0.00 0.52 -1.26 -4.71 118.95 113.69 2d41 s ARG 158 Ca 0.77 0.10 0.02 0.00 -0.52 0.00 0.00 55.73 56.11 2d41 s ARG 158 Cb -0.41 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2d41 s ARG 158 CO 0.45 -0.47 -0.03 -0.51 0.02 0.00 0.00 175.30 174.76 2d41 s LEU 159 N -4.88 3.36 -0.10 2.53 1.02 -1.26 -0.06 118.68 119.28 2d41 s LEU 159 Ca 0.51 -0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.61 2d41 s LEU 159 Cb -0.10 -1.92 0.01 0.00 0.02 0.00 0.00 46.19 44.20 2d41 s LEU 159 CO 0.45 0.28 -0.16 -0.51 0.02 0.00 0.00 176.35 176.43 2d41 s ILE 160 N -1.04 1.54 -0.18 -0.59 1.10 -0.29 -4.83 121.20 116.90 2d41 s ILE 160 Ca 0.18 -0.68 0.00 0.00 -0.51 0.00 0.00 60.65 59.65 2d41 s ILE 160 Cb -0.11 -1.39 0.01 0.00 0.15 0.00 0.00 42.46 41.12 2d41 s ILE 160 CO 0.09 0.45 -0.17 -0.69 -2.11 0.00 0.00 174.94 172.51 2d41 s VAL 161 N 0.87 2.39 0.01 4.00 1.01 -1.26 -1.42 120.40 125.99 2d41 s VAL 161 Ca -0.09 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2d41 s VAL 161 Cb -0.15 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 2d41 s VAL 161 CO 0.00 0.52 0.09 0.72 0.00 0.00 0.00 175.10 176.43 2d41 s PHE 162 N 1.21 0.09 0.75 5.22 -0.71 -0.57 -0.12 117.98 123.86 2d41 s PHE 162 Ca 0.03 -0.22 -0.07 0.00 -1.04 0.00 0.00 56.93 55.62 2d41 s PHE 162 Cb -0.14 -0.08 0.09 0.00 -1.21 0.00 0.00 43.02 41.68 2d41 s PHE 162 CO -0.08 -0.25 1.06 -1.25 -1.34 0.00 0.00 175.22 173.36 2d41 s PRO 163 N -1.33 1.86 0.78 1.99 0.04 -1.26 0.15 135.00 137.22 2d41 s PRO 163 Ca -0.14 -0.42 -0.14 0.00 0.04 0.00 0.00 61.00 60.34 2d41 s PRO 163 Cb -0.08 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2d41 s PRO 163 CO 0.01 -1.46 1.20 -3.47 0.04 0.00 0.00 177.00 173.31 2d41 n ASP 164 N -3.05 1.17 -0.31 6.66 2.03 -1.26 -4.73 116.55 117.05 2d41 n ASP 164 Ca 0.10 0.63 0.16 0.00 0.52 0.00 0.00 54.79 56.21 2d41 n ASP 164 Cb 0.60 -1.51 0.41 0.00 -0.72 0.00 0.00 41.12 39.90 2d41 n ASP 164 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2d41 h LEU 165 N -0.61 0.62 -0.79 -2.67 5.85 -1.83 -0.52 115.31 115.36 2d41 h LEU 165 Ca -0.47 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2d41 h LEU 165 Cb 1.31 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2d41 h LEU 165 CO 0.47 0.21 0.34 1.23 -0.34 0.00 0.00 178.44 180.36 2d41 h GLY 166 N 0.60 1.24 1.44 3.75 0.00 -1.95 -2.33 103.07 105.83 2d41 h GLY 166 Ca 0.55 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2d41 h GLY 166 CO -0.30 0.62 -0.35 -2.08 0.00 0.00 0.00 176.54 174.42 2d41 h VAL 167 N 1.13 1.29 -0.46 4.60 2.07 -1.46 -2.81 116.25 120.61 2d41 h VAL 167 Ca 0.27 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2d41 h VAL 167 Cb 0.17 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2d41 h VAL 167 CO -0.03 0.48 0.07 0.03 0.02 0.00 0.00 177.57 178.14 2d41 h ARG 168 N 0.52 0.71 -0.40 1.57 3.08 -0.97 0.26 114.38 119.16 2d41 h ARG 168 Ca 0.05 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.81 2d41 h ARG 168 Cb 0.85 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2d41 h ARG 168 CO 0.07 0.68 -0.31 0.28 -1.07 0.00 0.00 179.97 179.62 2d41 h VAL 169 N 0.68 1.27 -0.35 2.04 2.07 -1.35 -2.54 116.25 118.07 2d41 h VAL 169 Ca 0.15 -1.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 2d41 h VAL 169 Cb 0.33 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2d41 h VAL 169 CO 0.01 0.49 -0.04 0.00 0.02 0.00 0.00 177.57 178.05 2d41 h GLU 171 N 0.54 0.55 -0.32 0.00 5.08 -0.67 -2.24 114.58 117.51 2d41 h GLU 171 Ca 0.11 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2d41 h GLU 171 Cb 0.41 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2d41 h GLU 171 CO 0.02 0.47 0.09 0.87 -1.00 0.00 0.00 179.01 179.45 2d41 h LYS 172 N 0.50 0.21 -0.33 2.33 1.57 -1.03 0.58 116.57 120.40 2d41 h LYS 172 Ca 0.14 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2d41 h LYS 172 Cb 0.08 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2d41 h LYS 172 CO -0.02 0.14 -0.02 0.52 -0.57 0.00 0.00 179.45 179.50 2d41 h MET 173 N 0.22 0.07 0.00 3.15 2.86 -1.06 0.60 114.93 120.76 2d41 h MET 173 Ca 0.15 -0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.56 2d41 h MET 173 Cb 0.14 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2d41 h MET 173 CO -0.17 0.04 -1.15 0.00 1.06 0.00 0.00 176.91 176.69 2d41 h ALA 174 N 1.29 0.44 0.00 6.32 0.00 -1.14 0.11 119.26 126.29 2d41 h ALA 174 Ca 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2d41 h ALA 174 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d41 h ALA 174 CO -0.28 1.32 0.00 1.28 0.00 0.00 0.00 179.25 181.57 2d41 n LEU 175 N -3.28 0.15 -0.11 0.00 4.77 0.20 -4.74 117.00 113.98 2d41 n LEU 175 Ca -0.04 -0.44 -0.05 0.00 -0.03 0.00 0.00 56.01 55.45 2d41 n LEU 175 Cb 0.96 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.07 2d41 n LEU 175 CO 0.47 0.04 0.76 0.22 -1.33 0.00 0.00 177.39 177.55 2d41 h TYR 176 N 0.00 -0.31 -0.44 -1.77 3.20 -0.92 -0.45 116.97 116.27 2d41 h TYR 176 Ca 0.00 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2d41 h TYR 176 Cb 0.03 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2d41 h TYR 176 CO 0.00 -0.21 0.06 0.22 -1.64 0.00 0.00 178.16 176.59 2d41 h ASP 177 N -0.05 0.64 0.43 -2.11 3.58 -1.79 -2.11 116.42 115.01 2d41 h ASP 177 Ca 0.19 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2d41 h ASP 177 Cb 0.34 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2d41 h ASP 177 CO -0.43 0.67 -0.21 0.58 -2.88 0.00 0.00 179.24 176.97 2d41 h VAL 178 N 0.65 0.50 0.00 2.25 2.07 -1.58 -2.28 116.25 117.87 2d41 h VAL 178 Ca 0.14 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2d41 h VAL 178 Cb 0.32 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2d41 h VAL 178 CO 0.00 0.07 0.00 -0.37 0.02 0.00 0.00 177.57 177.29 2d41 h VAL 179 N -0.86 0.00 0.00 2.57 -1.51 -1.08 0.25 116.25 115.62 2d41 h VAL 179 Ca -0.06 -0.21 -0.11 0.00 -1.23 0.00 0.00 66.70 65.10 2d41 h VAL 179 Cb 0.56 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 2d41 h VAL 179 CO 0.10 0.00 -1.16 0.28 -1.23 0.00 0.00 177.57 175.56 2d41 h SER 180 N 0.00 0.00 0.00 4.19 0.02 -1.31 -3.42 113.55 113.02 2d41 h SER 180 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2d41 h SER 180 Cb 0.26 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2d41 h SER 180 CO 0.00 0.38 -1.48 0.41 -1.14 0.00 0.00 176.83 175.01 2d41 n THR 181 N -2.87 0.48 0.09 -2.27 -1.04 -0.80 -4.70 114.28 103.16 2d41 n THR 181 Ca -0.05 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 61.63 2d41 n THR 181 Cb 0.73 -0.81 -0.06 0.00 -1.82 0.00 0.00 70.33 68.38 2d41 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2d41 h LEU 182 N 0.00 -0.28 -0.65 -4.42 6.46 -0.75 -3.24 115.31 112.44 2d41 h LEU 182 Ca -0.19 0.03 0.13 0.00 -0.12 0.00 0.00 57.88 57.74 2d41 h LEU 182 Cb 1.32 0.10 -0.12 0.00 -0.73 0.00 0.00 40.66 41.23 2d41 h LEU 182 CO -0.02 -0.16 -0.12 -0.65 -0.62 0.00 0.00 178.44 176.87 2d41 h PRO 183 N -0.22 0.02 -0.48 5.25 0.11 -1.82 0.02 132.00 134.89 2d41 h PRO 183 Ca 0.01 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2d41 h PRO 183 Cb 0.22 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2d41 h PRO 183 CO -0.04 0.02 0.09 0.37 -0.21 0.00 0.00 178.00 178.22 2d41 h GLN 184 N 0.03 0.74 -0.24 1.05 -0.00 -1.88 0.46 115.11 115.27 2d41 h GLN 184 Ca 0.32 -0.15 -0.15 0.00 -0.00 0.00 0.00 58.65 58.67 2d41 h GLN 184 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.87 2d41 h GLN 184 CO -0.64 0.69 -0.42 0.28 0.00 0.00 0.00 178.83 178.74 2d41 h VAL 185 N 0.71 1.31 -0.05 2.39 2.07 -1.24 0.11 116.25 121.55 2d41 h VAL 185 Ca 0.16 -1.63 -0.20 0.00 0.82 0.00 0.00 66.70 65.85 2d41 h VAL 185 Cb 0.31 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2d41 h VAL 185 CO 0.00 0.51 -0.81 0.58 0.02 0.00 0.00 177.57 177.88 2d41 h VAL 186 N 0.42 1.39 -0.01 2.57 2.07 -0.84 -3.36 116.25 118.50 2d41 h VAL 186 Ca 0.01 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2d41 h VAL 186 Cb 1.02 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2d41 h VAL 186 CO 0.09 0.68 -0.34 0.23 0.02 0.00 0.00 177.57 178.26 2d41 n MET 187 N -3.80 2.14 0.00 1.57 2.81 0.13 -4.89 117.12 115.09 2d41 n MET 187 Ca -0.05 -0.54 0.00 0.00 -1.81 0.00 0.00 57.70 55.30 2d41 n MET 187 Cb 0.76 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 32.11 2d41 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d41 n GLY 188 N 1.08 2.83 0.06 3.03 0.00 0.37 -1.75 105.19 110.80 2d41 n GLY 188 Ca 0.05 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.85 2d41 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d41 n SER 189 N 1.41 0.21 0.18 1.61 3.41 -1.26 -1.99 113.62 117.17 2d41 n SER 189 Ca 0.00 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2d41 n SER 189 Cb 0.00 -0.62 0.34 0.00 -0.26 0.00 0.00 64.21 63.67 2d41 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d41 h SER 190 N 0.00 0.00 -3.36 4.04 0.02 -1.52 -3.43 113.55 109.30 2d41 h SER 190 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2d41 h SER 190 Cb 0.06 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 2d41 h SER 190 CO 0.00 0.00 1.03 -0.47 -1.14 0.00 0.00 176.83 176.25 2d41 s TYR 191 N -3.23 2.51 0.30 3.45 5.04 -0.84 -0.73 117.35 123.85 2d41 s TYR 191 Ca 0.07 0.65 0.06 0.00 -2.44 0.00 0.00 57.07 55.42 2d41 s TYR 191 Cb 0.08 -4.37 0.48 0.00 0.35 0.00 0.00 41.96 38.50 2d41 s TYR 191 CO 0.61 -1.76 1.72 0.78 -1.34 0.00 0.00 175.55 175.56 2d41 h GLY 192 N 12.03 0.31 1.91 8.97 0.00 -1.41 -3.26 103.07 121.61 2d41 h GLY 192 Ca -0.26 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2d41 h GLY 192 CO 1.11 0.25 0.00 0.69 0.00 0.00 0.00 176.54 178.59 2d41 n PHE 193 N -4.07 0.00 0.85 5.60 3.72 -1.26 -1.63 117.46 120.68 2d41 n PHE 193 Ca -0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 2d41 n PHE 193 Cb 0.45 -0.46 0.48 0.00 -0.94 0.00 0.00 39.48 39.02 2d41 n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d41 n GLN 194 N -1.46 0.10 -4.03 -1.08 10.64 -1.23 -2.98 117.38 117.35 2d41 n GLN 194 Ca 0.02 0.07 -0.34 0.00 -1.83 0.00 0.00 57.00 54.93 2d41 n GLN 194 Cb 0.07 -1.61 -0.06 0.00 -0.86 0.00 0.00 30.24 27.77 2d41 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2d41 s TYR 195 N -3.04 3.39 0.72 2.61 2.02 -0.64 -4.58 117.35 117.83 2d41 s TYR 195 Ca 0.12 0.29 -0.09 0.00 -0.37 0.00 0.00 57.07 57.02 2d41 s TYR 195 Cb 0.16 -1.79 0.05 0.00 -0.40 0.00 0.00 41.96 39.98 2d41 s TYR 195 CO 0.58 0.60 1.07 -1.54 -1.57 0.00 0.00 175.55 174.69 2d41 s SER 196 N -1.65 4.93 0.21 2.29 1.04 -1.26 -4.75 113.70 114.51 2d41 s SER 196 Ca 0.22 0.71 -0.10 0.00 0.48 0.00 0.00 55.95 57.26 2d41 s SER 196 Cb -0.12 -1.38 0.29 0.00 0.10 0.00 0.00 66.02 64.91 2d41 s SER 196 CO 0.13 -1.58 1.68 -0.65 0.98 0.00 0.00 173.24 173.80 2d41 h PRO 197 N -0.70 0.18 -0.70 4.02 0.11 -1.89 0.56 132.00 133.58 2d41 h PRO 197 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2d41 h PRO 197 Cb 1.30 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2d41 h PRO 197 CO 0.63 0.12 0.39 0.78 -0.21 0.00 0.00 178.00 179.71 2d41 h GLY 198 N 0.19 1.03 2.00 -0.55 0.00 -1.93 -1.11 103.07 102.69 2d41 h GLY 198 Ca 0.32 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 2d41 h GLY 198 CO -0.46 0.43 -0.51 1.46 0.00 0.00 0.00 176.54 177.46 2d41 h GLN 199 N 0.97 0.00 -0.26 4.80 4.20 -1.56 -1.51 115.11 121.75 2d41 h GLN 199 Ca 0.25 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.82 2d41 h GLN 199 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2d41 h GLN 199 CO -0.04 0.51 -0.37 -0.09 -0.67 0.00 0.00 178.83 178.17 2d41 h ARG 200 N 0.00 0.70 -0.27 1.46 2.43 -0.14 -1.74 114.38 116.82 2d41 h ARG 200 Ca -0.01 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2d41 h ARG 200 Cb 1.09 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2d41 h ARG 200 CO 0.07 1.03 0.07 0.28 -1.51 0.00 0.00 179.97 179.91 2d41 h VAL 201 N 0.43 1.21 -0.83 0.20 2.07 -1.11 -0.92 116.25 117.30 2d41 h VAL 201 Ca 0.03 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.94 2d41 h VAL 201 Cb 0.95 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2d41 h VAL 201 CO 0.09 0.22 0.50 -0.08 0.02 0.00 0.00 177.57 178.31 2d41 h GLU 202 N 0.26 0.86 -0.39 1.57 4.81 -1.26 0.76 114.58 121.18 2d41 h GLU 202 Ca 0.08 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 2d41 h GLU 202 Cb 0.27 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2d41 h GLU 202 CO -0.00 0.57 -0.30 0.35 -0.73 0.00 0.00 179.01 178.90 2d41 h PHE 203 N 0.88 1.05 -0.14 0.92 3.57 -0.97 -1.45 116.94 120.81 2d41 h PHE 203 Ca 0.37 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2d41 h PHE 203 Cb 0.23 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2d41 h PHE 203 CO -0.05 1.10 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.02 2d41 h LEU 204 N 0.71 0.28 -0.18 0.59 3.38 -0.71 -1.37 115.31 118.01 2d41 h LEU 204 Ca 0.07 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2d41 h LEU 204 Cb 0.88 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2d41 h LEU 204 CO 0.08 0.59 0.12 0.58 0.09 0.00 0.00 178.44 179.90 2d41 h VAL 205 N -0.03 1.05 -0.67 1.22 2.07 -0.88 0.51 116.25 119.52 2d41 h VAL 205 Ca 0.04 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 2d41 h VAL 205 Cb 0.47 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2d41 h VAL 205 CO 0.02 0.05 0.19 0.78 0.02 0.00 0.00 177.57 178.63 2d41 h ASN 206 N 0.24 0.97 -0.48 0.57 2.35 -1.28 -0.45 115.58 117.49 2d41 h ASN 206 Ca 0.07 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2d41 h ASN 206 Cb -0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2d41 h ASN 206 CO -0.01 0.91 0.14 0.74 -1.65 0.00 0.00 177.43 177.56 2d41 h THR 207 N 0.99 1.23 -0.54 2.81 2.02 -0.94 -0.19 112.91 118.29 2d41 h THR 207 Ca 0.22 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.63 2d41 h THR 207 Cb 0.30 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2d41 h THR 207 CO -0.01 0.28 0.35 -0.25 0.37 0.00 0.00 175.52 176.27 2d41 h TRP 208 N 0.64 0.67 0.00 3.16 2.91 -0.52 -2.06 115.95 120.75 2d41 h TRP 208 Ca 0.15 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 2d41 h TRP 208 Cb 0.29 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2d41 h TRP 208 CO 0.02 0.41 -0.16 0.87 -1.03 0.00 0.00 178.44 178.55 2d41 h LYS 209 N 0.71 0.00 0.00 2.65 1.57 -0.77 -2.78 116.57 117.96 2d41 h LYS 209 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2d41 h LYS 209 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2d41 h LYS 209 CO -0.06 0.16 0.00 0.66 -0.57 0.00 0.00 179.45 179.64 2d41 h SER 210 N 0.00 0.00 -3.35 0.86 4.64 -0.28 -3.44 113.55 111.97 2d41 h SER 210 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2d41 h SER 210 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 2d41 h SER 210 CO 0.02 0.00 -0.10 -0.54 -0.87 0.00 0.00 176.83 175.34 2d41 s LYS 211 N -3.34 3.91 -0.06 4.77 -0.14 -1.05 -5.00 119.74 118.85 2d41 s LYS 211 Ca 0.05 0.41 -0.27 0.00 -1.36 0.00 0.00 55.97 54.80 2d41 s LYS 211 Cb 0.10 -2.84 -0.22 0.00 -1.68 0.00 0.00 37.83 33.19 2d41 s LYS 211 CO 0.45 0.43 1.12 0.87 -0.76 0.00 0.00 175.35 177.46 2d41 h LYS 212 N 3.23 0.00 -2.72 1.68 1.57 -1.87 -3.38 116.57 115.08 2d41 h LYS 212 Ca -0.48 -0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.69 2d41 h LYS 212 Cb 1.19 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.09 2d41 h LYS 212 CO 0.67 0.64 -0.76 0.09 -0.57 0.00 0.00 179.45 179.52 2d41 n ASN 213 N -4.78 1.52 -4.70 0.86 3.02 -1.26 -5.06 115.26 104.85 2d41 n ASN 213 Ca -0.09 -2.86 -0.40 0.00 -0.03 0.00 0.00 54.58 51.20 2d41 n ASN 213 Cb 0.32 -0.67 0.02 0.00 -0.61 0.00 0.00 39.78 38.84 2d41 n ASN 213 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2d41 n PRO 214 N 2.26 1.81 -3.71 3.52 -0.04 -1.26 0.94 135.00 138.51 2d41 n PRO 214 Ca 0.25 0.65 -0.14 0.00 -0.04 0.00 0.00 63.50 64.22 2d41 n PRO 214 Cb 0.41 -2.40 -0.09 0.00 -0.04 0.00 0.00 33.50 31.38 2d41 n PRO 214 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2d41 s MET 215 N -2.36 0.59 0.10 0.54 1.75 -0.56 -4.66 119.30 114.71 2d41 s MET 215 Ca 0.64 0.41 -0.10 0.00 -1.25 0.00 0.00 55.69 55.38 2d41 s MET 215 Cb -0.48 0.28 0.01 0.00 2.84 0.00 0.00 34.83 37.47 2d41 s MET 215 CO 0.56 -0.11 0.24 0.20 -0.65 0.00 0.00 175.02 175.26 2d41 s GLY 216 N -0.22 0.01 0.01 2.11 0.00 -0.47 -0.46 107.32 108.29 2d41 s GLY 216 Ca -0.04 -0.48 -0.23 0.00 0.00 0.00 0.00 44.72 43.97 2d41 s GLY 216 CO 0.02 -0.68 0.51 -0.11 0.00 0.00 0.00 173.10 172.84 2d41 s PHE 217 N -3.85 -0.43 -0.06 1.90 -0.71 -0.29 -0.03 117.98 114.52 2d41 s PHE 217 Ca 0.05 0.60 -0.04 0.00 -1.04 0.00 0.00 56.93 56.50 2d41 s PHE 217 Cb 0.04 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 42.11 2d41 s PHE 217 CO -0.11 -0.58 0.13 -1.54 -1.34 0.00 0.00 175.22 171.79 2d41 s SER 218 N -1.62 6.17 -0.25 1.98 1.04 -1.26 -1.04 113.70 118.71 2d41 s SER 218 Ca -0.09 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2d41 s SER 218 Cb -0.01 -1.92 0.04 0.00 0.10 0.00 0.00 66.02 64.23 2d41 s SER 218 CO 0.03 0.33 -0.09 -0.47 0.98 0.00 0.00 173.24 174.01 2d41 s TYR 219 N -1.16 3.12 -0.44 5.02 5.04 -0.26 -4.59 117.35 124.07 2d41 s TYR 219 Ca 0.21 -1.88 -0.17 0.00 -2.44 0.00 0.00 57.07 52.79 2d41 s TYR 219 Cb -0.12 -2.00 0.04 0.00 0.35 0.00 0.00 41.96 40.23 2d41 s TYR 219 CO 0.11 -0.81 0.45 0.34 -1.34 0.00 0.00 175.55 174.30 2d41 s ASP 220 N 1.23 6.18 0.22 4.32 2.15 -1.26 -4.10 116.67 125.42 2d41 s ASP 220 Ca -0.03 -0.86 -0.30 0.00 0.43 0.00 0.00 52.55 51.80 2d41 s ASP 220 Cb -0.18 -2.22 -0.09 0.00 -0.30 0.00 0.00 42.92 40.14 2d41 s ASP 220 CO -0.06 -0.63 0.93 -0.89 -0.17 0.00 0.00 175.17 174.35 2d41 s THR 221 N 2.08 4.13 -0.24 1.71 2.01 -1.26 -0.09 115.64 123.98 2d41 s THR 221 Ca 0.10 2.06 -0.29 0.00 0.31 0.00 0.00 61.69 63.87 2d41 s THR 221 Cb -0.19 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 67.99 2d41 s THR 221 CO 0.12 0.49 1.46 -0.60 -0.69 0.00 0.00 174.62 175.39 2d41 s ARG 222 N -1.08 3.89 -0.70 4.92 3.52 -0.08 -3.98 118.95 125.44 2d41 s ARG 222 Ca 0.41 1.50 -0.14 0.00 -0.13 0.00 0.00 55.73 57.38 2d41 s ARG 222 Cb -0.26 -3.95 0.02 0.00 -1.56 0.00 0.00 34.95 29.21 2d41 s ARG 222 CO 0.31 -1.17 0.62 0.00 -0.81 0.00 0.00 175.30 174.26 2d41 h PHE 224 N 0.53 0.01 -0.95 0.00 3.04 -1.96 -2.08 116.94 115.53 2d41 h PHE 224 Ca -0.62 0.04 0.13 0.00 3.98 0.00 0.00 57.97 61.51 2d41 h PHE 224 Cb 1.41 0.09 -0.09 0.00 2.56 0.00 0.00 35.95 39.92 2d41 h PHE 224 CO 0.15 -0.13 0.57 -0.44 -2.02 0.00 0.00 178.31 176.44 2d41 h ASP 225 N 0.14 0.80 1.23 0.41 3.32 -1.91 -0.66 116.42 119.75 2d41 h ASP 225 Ca 0.31 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2d41 h ASP 225 Cb 0.50 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d41 h ASP 225 CO -0.49 0.39 -0.03 0.28 -1.72 0.00 0.00 179.24 177.67 2d41 h SER 226 N 0.86 0.00 1.35 6.45 0.02 -1.68 -2.56 113.55 117.98 2d41 h SER 226 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2d41 h SER 226 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2d41 h SER 226 CO -0.30 0.03 -0.26 0.71 -1.14 0.00 0.00 176.83 175.86 2d41 h THR 227 N 0.00 0.00 -2.85 -2.27 1.35 -0.93 -3.44 112.91 104.77 2d41 h THR 227 Ca -0.00 -0.61 -0.55 0.00 -0.55 0.00 0.00 66.41 64.70 2d41 h THR 227 Cb 0.65 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2d41 h THR 227 CO 0.00 0.00 0.90 -0.69 -0.25 0.00 0.00 175.52 175.48 2d41 s VAL 228 N -3.16 3.81 0.50 6.82 1.01 -1.07 -4.79 120.40 123.52 2d41 s VAL 228 Ca 0.08 1.11 0.09 0.00 0.00 0.00 0.00 61.98 63.26 2d41 s VAL 228 Cb 0.11 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.82 2d41 s VAL 228 CO 0.66 -0.04 0.66 0.42 0.00 0.00 0.00 175.10 176.80 2d41 s THR 229 N 2.98 2.55 0.21 3.92 -4.23 -1.26 -3.93 115.64 115.88 2d41 s THR 229 Ca 0.64 -1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.02 2d41 s THR 229 Cb -0.30 -2.58 0.15 0.00 1.34 0.00 0.00 72.50 71.11 2d41 s THR 229 CO 0.25 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.10 2d41 h GLU 230 N 0.44 0.88 -0.23 3.99 4.81 -1.88 -1.75 114.58 120.83 2d41 h GLU 230 Ca -0.35 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2d41 h GLU 230 Cb 1.28 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 2d41 h GLU 230 CO 0.44 0.58 -0.12 -0.97 -0.73 0.00 0.00 179.01 178.21 2d41 h ASN 231 N 0.90 -0.39 -0.82 1.04 -1.24 -1.97 0.13 115.58 113.24 2d41 h ASN 231 Ca 0.28 0.09 0.06 0.00 0.71 0.00 0.00 56.30 57.44 2d41 h ASN 231 Cb -0.02 0.22 -0.06 0.00 0.73 0.00 0.00 38.32 39.19 2d41 h ASN 231 CO -0.10 -0.15 0.50 0.44 -1.29 0.00 0.00 177.43 176.84 2d41 h ASP 232 N -0.09 0.79 0.15 1.15 3.32 -1.76 0.35 116.42 120.33 2d41 h ASP 232 Ca 0.13 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 2d41 h ASP 232 Cb 0.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2d41 h ASP 232 CO -0.29 0.51 -0.49 0.40 -1.72 0.00 0.00 179.24 177.65 2d41 h ILE 233 N 0.93 1.33 -0.04 0.35 2.04 -0.73 -0.17 117.51 121.21 2d41 h ILE 233 Ca 0.35 -1.71 -0.20 0.00 1.00 0.00 0.00 64.86 64.31 2d41 h ILE 233 Cb 0.14 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2d41 h ILE 233 CO -0.16 0.52 -0.81 0.03 0.00 0.00 0.00 178.15 177.73 2d41 h ARG 234 N 0.31 0.37 -0.57 2.37 3.08 0.03 -2.25 114.38 117.73 2d41 h ARG 234 Ca 0.02 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.70 2d41 h ARG 234 Cb 0.97 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2d41 h ARG 234 CO 0.08 1.00 0.27 0.28 -1.07 0.00 0.00 179.97 180.53 2d41 h VAL 235 N 0.24 1.21 -0.84 2.04 2.07 -0.08 -1.44 116.25 119.45 2d41 h VAL 235 Ca -0.05 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 66.93 2d41 h VAL 235 Cb 1.41 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2d41 h VAL 235 CO 0.14 0.24 0.52 -0.33 0.02 0.00 0.00 177.57 178.16 2d41 h GLU 236 N 0.77 0.94 -0.46 1.57 5.08 -0.88 -2.13 114.58 119.48 2d41 h GLU 236 Ca 0.20 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2d41 h GLU 236 Cb 0.13 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2d41 h GLU 236 CO -0.02 0.62 0.19 1.49 -1.00 0.00 0.00 179.01 180.29 2d41 h GLU 237 N 0.97 0.68 -0.11 2.33 4.81 -0.82 -1.66 114.58 120.79 2d41 h GLU 237 Ca 0.36 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2d41 h GLU 237 Cb 0.13 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2d41 h GLU 237 CO -0.16 0.62 0.08 0.66 -0.73 0.00 0.00 179.01 179.48 2d41 h SER 238 N 0.60 0.00 -0.04 1.04 4.64 -0.65 0.16 113.55 119.29 2d41 h SER 238 Ca 0.15 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2d41 h SER 238 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2d41 h SER 238 CO -0.01 0.00 -0.21 0.40 -0.87 0.00 0.00 176.83 176.13 2d41 h ILE 239 N 0.00 1.46 -0.75 0.95 2.04 -0.90 -3.02 117.51 117.29 2d41 h ILE 239 Ca 0.05 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.28 2d41 h ILE 239 Cb 0.21 2.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 2d41 h ILE 239 CO -0.00 0.47 0.45 1.88 0.00 0.00 0.00 178.15 180.95 2d41 h TYR 240 N -0.33 0.83 0.00 1.37 0.05 -0.28 -1.27 116.97 117.34 2d41 h TYR 240 Ca -0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2d41 h TYR 240 Cb 0.87 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2d41 h TYR 240 CO 0.14 0.43 0.00 1.96 -1.05 0.00 0.00 178.16 179.64 2d41 h GLN 241 N 0.84 0.00 0.00 4.88 1.08 -1.05 -1.81 115.11 119.05 2d41 h GLN 241 Ca 0.32 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 2d41 h GLN 241 Cb 0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2d41 h GLN 241 CO -0.16 0.00 -0.07 0.00 -0.95 0.00 0.00 178.83 177.65 2d41 s ASP 244 N -3.27 6.47 0.15 0.00 -1.08 0.11 -4.97 116.67 114.09 2d41 s ASP 244 Ca 0.62 0.08 0.08 0.00 -0.52 0.00 0.00 52.55 52.81 2d41 s ASP 244 Cb -0.18 -2.50 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 2d41 s ASP 244 CO 0.56 -1.29 -0.17 -0.76 0.52 0.00 0.00 175.17 174.03 2d41 s LEU 245 N 4.37 2.43 0.48 -1.34 1.43 -1.26 -2.05 118.68 122.74 2d41 s LEU 245 Ca 0.40 -0.85 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 2d41 s LEU 245 Cb -0.09 -0.76 -0.07 0.00 0.03 0.00 0.00 46.19 45.30 2d41 s LEU 245 CO 0.26 -0.06 1.14 0.00 0.23 0.00 0.00 176.35 177.92 2d41 s ALA 246 N -2.07 2.90 0.31 4.21 0.00 -1.26 -4.86 121.76 120.99 2d41 s ALA 246 Ca 0.14 0.87 0.05 0.00 0.00 0.00 0.00 51.96 53.03 2d41 s ALA 246 Cb -0.05 -3.36 0.70 0.00 0.00 0.00 0.00 23.12 20.40 2d41 s ALA 246 CO 0.06 -0.65 1.82 -1.35 0.00 0.00 0.00 175.76 175.64 2d41 h PRO 247 N 1.81 0.80 -0.27 0.00 0.11 -2.00 -1.28 132.00 131.17 2d41 h PRO 247 Ca -0.49 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2d41 h PRO 247 Cb 1.25 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2d41 h PRO 247 CO 0.59 0.53 -0.13 1.49 -0.21 0.00 0.00 178.00 180.27 2d41 h GLU 248 N 0.82 0.46 -0.37 1.05 4.81 -2.00 -2.26 114.58 117.09 2d41 h GLU 248 Ca 0.52 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.53 2d41 h GLU 248 Cb 0.72 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2d41 h GLU 248 CO -0.29 0.59 -0.12 0.00 -0.73 0.00 0.00 179.01 178.46 2d41 h ALA 249 N 1.44 0.52 -0.60 2.92 0.00 -1.62 -1.36 119.26 120.56 2d41 h ALA 249 Ca 0.08 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2d41 h ALA 249 Cb 0.49 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2d41 h ALA 249 CO 0.03 0.40 0.34 0.00 0.00 0.00 0.00 179.25 180.03 2d41 h ARG 250 N 0.54 0.64 -0.29 0.00 3.08 -1.09 0.13 114.38 117.39 2d41 h ARG 250 Ca 0.09 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2d41 h ARG 250 Cb 0.65 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2d41 h ARG 250 CO 0.04 0.43 0.11 0.37 -1.07 0.00 0.00 179.97 179.85 2d41 h GLN 251 N 0.66 0.44 -0.75 0.04 5.75 -1.29 -1.14 115.11 118.81 2d41 h GLN 251 Ca 0.25 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 2d41 h GLN 251 Cb 0.10 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2d41 h GLN 251 CO -0.14 0.46 0.33 0.00 -2.65 0.00 0.00 178.83 176.84 2d41 h ALA 252 N 0.95 1.16 -0.33 3.38 0.00 -0.76 -0.17 119.26 123.49 2d41 h ALA 252 Ca 0.10 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2d41 h ALA 252 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d41 h ALA 252 CO -0.01 0.62 -0.34 0.82 0.00 0.00 0.00 179.25 180.34 2d41 h ILE 253 N 1.08 1.28 -0.26 0.00 2.04 -0.57 0.88 117.51 121.97 2d41 h ILE 253 Ca 0.26 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 2d41 h ILE 253 Cb 0.16 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2d41 h ILE 253 CO -0.03 0.49 -0.00 0.50 0.00 0.00 0.00 178.15 179.11 2d41 h LYS 254 N 0.62 0.46 -0.30 2.37 3.64 -0.86 -2.10 116.57 120.40 2d41 h LYS 254 Ca 0.06 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2d41 h LYS 254 Cb 0.87 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2d41 h LYS 254 CO 0.08 0.63 0.12 1.03 -2.27 0.00 0.00 179.45 179.03 2d41 h SER 255 N 0.24 0.41 -0.08 4.20 0.87 -0.86 -1.53 113.55 116.80 2d41 h SER 255 Ca 0.07 -0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2d41 h SER 255 Cb 0.42 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2d41 h SER 255 CO 0.01 0.46 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.67 2d41 h LEU 256 N 0.33 0.27 -0.07 2.23 3.38 -0.82 0.52 115.31 121.15 2d41 h LEU 256 Ca 0.10 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2d41 h LEU 256 Cb 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2d41 h LEU 256 CO -0.01 0.35 -0.08 0.74 0.09 0.00 0.00 178.44 179.53 2d41 h THR 257 N 0.28 1.37 -0.38 0.22 2.02 -1.01 0.16 112.91 115.58 2d41 h THR 257 Ca 0.06 -1.25 -0.14 0.00 0.77 0.00 0.00 66.41 65.85 2d41 h THR 257 Cb 0.25 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2d41 h THR 257 CO 0.01 0.35 -0.32 -0.33 0.37 0.00 0.00 175.52 175.59 2d41 h GLU 258 N -0.26 0.89 0.00 6.66 4.39 -1.10 -1.46 114.58 123.70 2d41 h GLU 258 Ca 0.01 -0.45 -0.16 0.00 0.34 0.00 0.00 59.36 59.10 2d41 h GLU 258 Cb 0.60 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2d41 h GLU 258 CO 0.02 1.10 -1.35 0.00 -1.16 0.00 0.00 179.01 177.61 2d41 h ARG 259 N 0.70 0.00 0.00 2.33 3.08 -0.97 -3.43 114.38 116.08 2d41 h ARG 259 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2d41 h ARG 259 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2d41 h ARG 259 CO 0.08 0.30 -0.57 -0.11 -1.07 0.00 0.00 179.97 178.60 2d41 n LEU 260 N -2.91 0.11 -0.21 3.04 7.94 0.32 -0.40 117.00 124.90 2d41 n LEU 260 Ca -0.09 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.76 2d41 n LEU 260 Cb 0.83 -0.02 0.02 0.00 0.53 0.00 0.00 43.42 44.79 2d41 n LEU 260 CO 0.43 -0.26 0.83 1.88 -1.11 0.00 0.00 177.39 179.15 2d41 h TYR 261 N 0.00 1.14 0.00 1.96 0.05 -0.88 -3.00 116.97 116.23 2d41 h TYR 261 Ca 0.00 -0.19 -0.09 0.00 0.05 0.00 0.00 58.73 58.50 2d41 h TYR 261 Cb 0.57 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2d41 h TYR 261 CO 0.00 1.00 -0.41 0.82 -1.05 0.00 0.00 178.16 178.52 2d41 h ILE 262 N 0.94 1.17 0.00 -2.88 2.04 -1.51 -3.42 117.51 113.85 2d41 h ILE 262 Ca 0.17 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2d41 h ILE 262 Cb 0.54 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2d41 h ILE 262 CO 0.03 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.19 2d41 n GLY 263 N -0.16 -2.56 0.00 5.37 0.00 -1.14 -3.98 105.19 102.72 2d41 n GLY 263 Ca -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2d41 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d41 n GLY 264 N -0.76 0.67 3.78 -0.02 0.00 -0.83 -4.10 105.19 103.92 2d41 n GLY 264 Ca 0.00 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 2d41 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d41 s PRO 265 N -2.00 3.51 -0.16 1.61 0.04 -1.26 -1.17 135.00 135.57 2d41 s PRO 265 Ca 0.00 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2d41 s PRO 265 Cb 0.00 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2d41 s PRO 265 CO 0.00 -0.72 -0.05 -0.51 0.04 0.00 0.00 177.00 175.76 2d41 s LEU 266 N -3.56 3.15 -0.05 -3.56 1.43 -0.18 -2.88 118.68 113.03 2d41 s LEU 266 Ca 0.70 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 2d41 s LEU 266 Cb -0.24 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 2d41 s LEU 266 CO 0.28 0.14 -0.18 -0.89 0.23 0.00 0.00 176.35 175.94 2d41 s THR 267 N 0.51 1.47 0.91 5.49 2.01 -0.40 0.34 115.64 125.97 2d41 s THR 267 Ca -0.04 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 2d41 s THR 267 Cb -0.14 -1.26 0.20 0.00 0.01 0.00 0.00 72.50 71.30 2d41 s THR 267 CO 0.03 0.42 1.25 0.54 -0.69 0.00 0.00 174.62 176.17 2d41 s ASN 268 N 0.05 3.29 0.50 3.53 2.20 -0.52 -0.60 114.94 123.38 2d41 s ASN 268 Ca -0.04 0.01 0.33 0.00 -0.94 0.00 0.00 52.86 52.22 2d41 s ASN 268 Cb -0.12 -0.09 1.65 0.00 -2.00 0.00 0.00 41.25 40.70 2d41 s ASN 268 CO 0.02 -2.59 2.01 0.77 -2.94 0.00 0.00 177.10 174.37 2d41 h SER 269 N -1.40 0.00 0.27 3.54 4.64 -1.78 -1.41 113.55 117.42 2d41 h SER 269 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2d41 h SER 269 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d41 h SER 269 CO 0.35 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 176.31 2d41 n LYS 270 N -2.76 0.71 -0.40 4.77 5.02 -1.26 -4.94 118.16 119.30 2d41 n LYS 270 Ca -0.01 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 2d41 n LYS 270 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2d41 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d41 n GLY 271 N 1.36 0.79 3.84 0.72 0.00 -0.53 -5.07 105.19 106.30 2d41 n GLY 271 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2d41 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d41 s GLN 272 N -0.60 4.03 -0.17 1.61 -0.21 -1.26 -4.83 119.66 118.23 2d41 s GLN 272 Ca 0.00 0.60 -0.29 0.00 0.02 0.00 0.00 55.36 55.68 2d41 s GLN 272 Cb 0.00 -2.78 -0.01 0.00 1.00 0.00 0.00 33.01 31.21 2d41 s GLN 272 CO 0.00 0.37 1.22 1.21 -2.12 0.00 0.00 175.29 175.97 2d41 s ASN 273 N -1.89 6.98 0.09 5.90 3.04 -1.26 -1.45 114.94 126.35 2d41 s ASN 273 Ca 0.44 1.64 0.22 0.00 0.04 0.00 0.00 52.86 55.20 2d41 s ASN 273 Cb -0.14 -2.54 -0.16 0.00 -1.54 0.00 0.00 41.25 36.87 2d41 s ASN 273 CO 0.20 -0.74 0.77 0.00 -3.04 0.00 0.00 177.10 174.29 2d41 n GLY 275 N 1.23 -0.01 2.88 0.00 0.00 -1.21 -1.22 105.19 106.85 2d41 n GLY 275 Ca -0.02 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 2d41 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d41 s TYR 276 N -3.77 0.03 -0.12 1.61 5.04 0.58 -1.02 117.35 119.71 2d41 s TYR 276 Ca 0.00 -0.01 -0.05 0.00 -2.44 0.00 0.00 57.07 54.57 2d41 s TYR 276 Cb 0.00 -0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.25 2d41 s TYR 276 CO 0.00 -0.00 0.08 0.50 -1.34 0.00 0.00 175.55 174.79 2d41 s ARG 277 N -0.00 3.40 -0.07 4.97 3.52 -0.32 -1.61 118.95 128.83 2d41 s ARG 277 Ca 0.00 -0.26 0.14 0.00 -0.13 0.00 0.00 55.73 55.49 2d41 s ARG 277 Cb -0.00 -3.07 0.28 0.00 -1.56 0.00 0.00 34.95 30.60 2d41 s ARG 277 CO -0.00 0.66 1.13 0.54 -0.81 0.00 0.00 175.30 176.82 2d41 n ARG 278 N 2.32 0.56 -2.53 5.12 1.74 -0.25 -1.96 116.66 121.66 2d41 n ARG 278 Ca -0.19 -2.09 -0.05 0.00 -0.77 0.00 0.00 57.85 54.75 2d41 n ARG 278 Cb 0.54 -0.76 -0.02 0.00 -1.02 0.00 0.00 32.46 31.21 2d41 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d41 n ARG 280 N -0.16 2.64 -3.12 0.00 3.00 -0.98 -4.60 116.66 113.44 2d41 n ARG 280 Ca 0.01 0.94 -0.39 0.00 -0.00 0.00 0.00 57.85 58.41 2d41 n ARG 280 Cb 0.14 -2.71 -0.05 0.00 0.00 0.00 0.00 32.46 29.84 2d41 n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d41 s ALA 281 N 0.07 3.39 -0.63 5.13 0.00 -1.26 -4.77 121.76 123.68 2d41 s ALA 281 Ca 0.65 0.06 0.25 0.00 0.00 0.00 0.00 51.96 52.92 2d41 s ALA 281 Cb -0.51 -2.86 0.91 0.00 0.00 0.00 0.00 23.12 20.65 2d41 s ALA 281 CO 0.48 -0.03 1.74 -1.13 0.00 0.00 0.00 175.76 176.82 2d41 n SER 282 N 3.53 0.68 -2.36 0.00 3.41 -1.25 -4.04 113.62 113.59 2d41 n SER 282 Ca -0.03 0.61 -0.27 0.00 -0.26 0.00 0.00 58.87 58.92 2d41 n SER 282 Cb 0.51 -0.78 0.01 0.00 -0.26 0.00 0.00 64.21 63.70 2d41 n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d41 n GLY 283 N 0.62 6.10 3.46 5.00 0.00 0.84 -4.45 105.19 116.76 2d41 n GLY 283 Ca 0.04 -2.71 -0.23 0.00 0.00 0.00 0.00 46.02 43.12 2d41 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d41 s VAL 284 N -5.19 2.09 0.39 1.61 -7.23 -1.22 -4.42 120.40 106.43 2d41 s VAL 284 Ca 0.50 -2.25 0.09 0.00 -1.81 0.00 0.00 61.98 58.51 2d41 s VAL 284 Cb 0.41 -2.40 0.31 0.00 0.56 0.00 0.00 36.38 35.27 2d41 s VAL 284 CO -0.13 -0.35 1.95 0.25 -0.31 0.00 0.00 175.10 176.51 2d41 h LEU 285 N 2.25 0.56 -0.73 1.32 5.85 -1.79 -2.21 115.31 120.56 2d41 h LEU 285 Ca -0.40 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2d41 h LEU 285 Cb 1.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2d41 h LEU 285 CO 0.65 0.34 0.00 0.35 -0.34 0.00 0.00 178.44 179.44 2d41 n THR 286 N -4.49 0.12 -0.01 1.05 -2.24 -1.26 -4.40 114.28 103.04 2d41 n THR 286 Ca 0.12 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2d41 n THR 286 Cb 0.33 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 2d41 n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2d41 h THR 287 N 1.51 0.69 0.35 4.28 2.02 -1.67 0.16 112.91 120.25 2d41 h THR 287 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2d41 h THR 287 Cb 0.33 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2d41 h THR 287 CO 0.00 0.00 -0.17 -1.28 0.37 0.00 0.00 175.52 174.44 2d41 h SER 288 N -0.12 -0.40 -0.70 4.18 0.87 -1.77 -1.49 113.55 114.12 2d41 h SER 288 Ca 0.09 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2d41 h SER 288 Cb 0.25 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2d41 h SER 288 CO -0.21 -0.04 0.47 0.00 -0.53 0.00 0.00 176.83 176.52 2d41 h GLY 290 N 0.95 0.63 1.00 0.00 0.00 -0.73 -1.08 103.07 103.85 2d41 h GLY 290 Ca 0.26 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2d41 h GLY 290 CO -0.06 0.39 0.33 3.43 0.00 0.00 0.00 176.54 180.63 2d41 h ASN 291 N 0.43 0.85 0.03 0.19 2.35 -0.99 -0.73 115.58 117.72 2d41 h ASN 291 Ca 0.11 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2d41 h ASN 291 Cb 0.34 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2d41 h ASN 291 CO 0.01 0.73 -0.01 0.74 -1.65 0.00 0.00 177.43 177.24 2d41 h THR 292 N 0.91 1.01 -0.44 2.81 2.02 -0.90 0.19 112.91 118.50 2d41 h THR 292 Ca 0.23 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2d41 h THR 292 Cb 0.09 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2d41 h THR 292 CO -0.03 0.03 0.28 -0.07 0.37 0.00 0.00 175.52 176.10 2d41 h LEU 293 N -0.09 0.52 -0.58 2.58 3.38 -1.06 -0.15 115.31 119.90 2d41 h LEU 293 Ca -0.00 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2d41 h LEU 293 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2d41 h LEU 293 CO 0.01 0.41 -0.50 0.74 0.09 0.00 0.00 178.44 179.18 2d41 h THR 294 N 0.59 1.32 -0.35 0.22 2.02 -1.00 0.02 112.91 115.73 2d41 h THR 294 Ca 0.16 -1.72 -0.08 0.00 0.77 0.00 0.00 66.41 65.54 2d41 h THR 294 Cb -0.03 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2d41 h THR 294 CO -0.03 0.54 -0.10 0.00 0.37 0.00 0.00 175.52 176.30 2d41 h TYR 296 N 0.48 1.04 0.35 0.00 3.20 -0.91 0.04 116.97 121.16 2d41 h TYR 296 Ca 0.09 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2d41 h TYR 296 Cb 0.61 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2d41 h TYR 296 CO 0.05 0.81 -0.17 1.25 -1.64 0.00 0.00 178.16 178.47 2d41 h LEU 297 N 0.96 -0.40 -0.61 2.82 5.85 -0.87 0.41 115.31 123.46 2d41 h LEU 297 Ca 0.22 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2d41 h LEU 297 Cb 0.23 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2d41 h LEU 297 CO -0.02 -0.18 0.32 0.11 -0.34 0.00 0.00 178.44 178.33 2d41 h LYS 298 N -0.60 0.87 -0.38 1.25 1.57 -1.25 -2.21 116.57 115.81 2d41 h LYS 298 Ca -0.05 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 2d41 h LYS 298 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2d41 h LYS 298 CO 0.08 0.68 -0.01 0.00 -0.57 0.00 0.00 179.45 179.63 2d41 h ALA 299 N 1.14 0.52 -0.42 3.86 0.00 -0.94 -0.35 119.26 123.07 2d41 h ALA 299 Ca 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2d41 h ALA 299 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2d41 h ALA 299 CO -0.03 0.30 0.22 0.77 0.00 0.00 0.00 179.25 180.51 2d41 h SER 300 N 0.50 0.53 -0.60 0.00 0.02 -0.83 0.44 113.55 113.61 2d41 h SER 300 Ca 0.11 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2d41 h SER 300 Cb 0.48 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2d41 h SER 300 CO 0.02 0.47 0.19 0.00 -1.14 0.00 0.00 176.83 176.37 2d41 h ALA 301 N 1.07 1.14 -0.13 3.77 0.00 -1.30 -2.50 119.26 121.31 2d41 h ALA 301 Ca 0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2d41 h ALA 301 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2d41 h ALA 301 CO -0.02 0.59 -0.42 0.00 0.00 0.00 0.00 179.25 179.40 2d41 h ALA 302 N 1.27 1.05 -0.52 0.00 0.00 -0.59 -1.26 119.26 119.21 2d41 h ALA 302 Ca 0.21 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2d41 h ALA 302 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2d41 h ALA 302 CO -0.01 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 2d41 h ARG 304 N 0.82 0.91 -0.46 0.00 3.08 -1.15 -0.34 114.38 117.23 2d41 h ARG 304 Ca 0.15 -0.44 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 2d41 h ARG 304 Cb 0.50 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2d41 h ARG 304 CO 0.02 1.09 0.14 0.00 -1.07 0.00 0.00 179.97 180.15 2d41 h ALA 305 N 0.79 0.60 0.00 0.04 0.00 -0.94 -2.33 119.26 117.43 2d41 h ALA 305 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d41 h ALA 305 Cb 0.88 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2d41 h ALA 305 CO 0.08 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2d41 n ALA 306 N -2.35 2.50 -3.77 0.00 0.00 -0.05 -4.92 120.51 111.90 2d41 n ALA 306 Ca 0.01 -0.15 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 2d41 n ALA 306 Cb 0.19 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.21 2d41 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d41 n LYS 307 N -1.19 -6.43 -2.27 0.00 5.02 -0.22 -4.87 118.16 108.20 2d41 n LYS 307 Ca 0.17 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.73 2d41 n LYS 307 Cb 0.19 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.54 2d41 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d41 s LEU 308 N -7.22 4.40 -0.11 -0.35 1.02 -0.72 -4.94 118.68 110.75 2d41 s LEU 308 Ca 0.57 2.29 -0.29 0.00 0.02 0.00 0.00 54.13 56.71 2d41 s LEU 308 Cb -0.27 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.30 2d41 s LEU 308 CO 0.79 -0.52 1.52 -1.10 0.02 0.00 0.00 176.35 177.06 2d41 s GLN 309 N 0.36 4.15 -0.22 1.70 -1.52 -1.26 -4.08 119.66 118.79 2d41 s GLN 309 Ca 0.58 1.95 -0.13 0.00 -1.95 0.00 0.00 55.36 55.81 2d41 s GLN 309 Cb -0.35 -3.92 0.02 0.00 -0.22 0.00 0.00 33.01 28.54 2d41 s GLN 309 CO 0.34 -0.86 0.28 -0.40 -0.25 0.00 0.00 175.29 174.40 2d41 n ASP 310 N 7.13 -2.23 -4.71 5.90 5.75 -1.26 -2.16 116.55 124.95 2d41 n ASP 310 Ca 0.16 -0.15 -0.42 0.00 -0.01 0.00 0.00 54.79 54.38 2d41 n ASP 310 Cb 0.44 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 2d41 n ASP 310 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d41 s THR 312 N 0.91 3.80 0.22 0.00 2.01 0.13 -4.95 115.64 117.76 2d41 s THR 312 Ca 0.52 -0.40 0.11 0.00 0.31 0.00 0.00 61.69 62.23 2d41 s THR 312 Cb -0.23 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2d41 s THR 312 CO 0.28 0.52 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.54 2d41 s MET 313 N 0.13 1.82 -0.12 4.92 -1.94 -1.26 -0.63 119.30 122.22 2d41 s MET 313 Ca -0.02 -1.51 -0.02 0.00 -1.71 0.00 0.00 55.69 52.44 2d41 s MET 313 Cb -0.14 -1.96 0.04 0.00 2.01 0.00 0.00 34.83 34.79 2d41 s MET 313 CO 0.03 0.39 0.02 -1.17 -0.01 0.00 0.00 175.02 174.27 2d41 s LEU 314 N -3.09 0.80 -0.08 -0.03 2.96 -0.41 -4.29 118.68 114.55 2d41 s LEU 314 Ca 0.26 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 2d41 s LEU 314 Cb -0.07 -0.49 0.00 0.00 0.50 0.00 0.00 46.19 46.13 2d41 s LEU 314 CO 0.14 -0.24 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.04 2d41 s VAL 315 N 1.94 1.75 -0.33 1.68 1.01 0.09 -1.66 120.40 124.88 2d41 s VAL 315 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2d41 s VAL 315 Cb -0.14 -1.52 0.11 0.00 0.00 0.00 0.00 36.38 34.83 2d41 s VAL 315 CO -0.06 0.49 0.15 0.20 0.00 0.00 0.00 175.10 175.87 2d41 s ASN 316 N 0.29 3.67 1.96 3.32 -0.87 -0.32 -1.16 114.94 121.82 2d41 s ASN 316 Ca -0.13 -1.79 0.00 0.00 -1.57 0.00 0.00 52.86 49.37 2d41 s ASN 316 Cb -0.16 -0.68 0.00 0.00 -0.02 0.00 0.00 41.25 40.39 2d41 s ASN 316 CO 0.06 -0.38 0.00 0.61 -2.57 0.00 0.00 177.10 174.82 2d41 n GLY 317 N 4.62 3.72 0.10 0.66 0.00 -1.26 -0.94 105.19 112.09 2d41 n GLY 317 Ca 0.01 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2d41 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d41 n ASP 318 N 6.23 0.43 -4.68 1.61 5.75 -1.26 -3.61 116.55 121.01 2d41 n ASP 318 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 54.79 53.87 2d41 n ASP 318 Cb 0.00 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 39.96 2d41 n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d41 s ASP 319 N -2.52 6.99 -0.03 -1.12 -1.08 -0.12 -4.68 116.67 114.11 2d41 s ASP 319 Ca 0.28 1.21 0.02 0.00 -0.52 0.00 0.00 52.55 53.53 2d41 s ASP 319 Cb 0.20 -2.45 0.01 0.00 -1.46 0.00 0.00 42.92 39.22 2d41 s ASP 319 CO 0.48 -0.32 -0.06 -0.22 0.52 0.00 0.00 175.17 175.57 2d41 s LEU 320 N 1.74 1.56 -0.03 -1.34 2.96 -1.26 -1.17 118.68 121.14 2d41 s LEU 320 Ca 0.39 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2d41 s LEU 320 Cb -0.17 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.05 2d41 s LEU 320 CO 0.15 -0.00 -0.12 0.54 -1.32 0.00 0.00 176.35 175.60 2d41 s VAL 321 N 0.56 1.02 -0.06 1.68 0.11 -0.66 -1.11 120.40 121.94 2d41 s VAL 321 Ca -0.08 -0.49 0.05 0.00 -2.93 0.00 0.00 61.98 58.53 2d41 s VAL 321 Cb -0.11 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 2d41 s VAL 321 CO 0.00 0.31 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.19 2d41 s VAL 322 N 0.16 1.69 -0.14 2.04 1.01 -0.20 -1.29 120.40 123.67 2d41 s VAL 322 Ca -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2d41 s VAL 322 Cb -0.10 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2d41 s VAL 322 CO 0.01 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 2d41 s ILE 323 N 0.06 1.58 0.31 2.22 1.01 0.20 -1.13 121.20 125.45 2d41 s ILE 323 Ca -0.07 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.00 2d41 s ILE 323 Cb -0.13 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2d41 s ILE 323 CO 0.04 0.46 0.25 0.00 0.00 0.00 0.00 174.94 175.69 2d41 s GLU 325 N -3.27 4.67 0.42 0.00 0.41 -0.92 -1.49 118.70 118.52 2d41 s GLU 325 Ca 0.36 1.46 -0.21 0.00 -0.41 0.00 0.00 54.97 56.17 2d41 s GLU 325 Cb 0.02 -3.38 -0.11 0.00 -1.78 0.00 0.00 34.13 28.88 2d41 s GLU 325 CO 0.25 0.17 0.93 0.45 -0.49 0.00 0.00 175.26 176.57 2d41 s SER 326 N 0.14 6.94 -0.13 -0.19 0.15 0.27 -4.49 113.70 116.38 2d41 s SER 326 Ca 0.48 1.66 0.15 0.00 0.70 0.00 0.00 55.95 58.93 2d41 s SER 326 Cb -0.23 -2.53 0.31 0.00 -1.71 0.00 0.00 66.02 61.86 2d41 s SER 326 CO 0.30 -0.34 1.16 0.00 1.20 0.00 0.00 173.24 175.56 2d41 n ALA 327 N -0.58 2.71 0.00 5.45 0.00 -1.26 -4.88 120.51 121.94 2d41 n ALA 327 Ca 0.07 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.87 2d41 n ALA 327 Cb 0.54 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2d41 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d41 n GLY 328 N -0.98 1.43 0.24 0.00 0.00 -1.26 -4.29 105.19 100.33 2d41 n GLY 328 Ca 0.14 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.57 2d41 n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d41 h THR 329 N 0.00 0.50 -0.34 2.61 1.35 -1.98 0.24 112.91 115.29 2d41 h THR 329 Ca 0.00 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 2d41 h THR 329 Cb 0.00 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 66.75 2d41 h THR 329 CO 0.00 0.03 0.12 1.56 -0.25 0.00 0.00 175.52 176.98 2d41 h GLN 330 N 0.14 0.51 -0.45 4.72 1.08 -2.00 -1.39 115.11 117.72 2d41 h GLN 330 Ca 0.33 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.31 2d41 h GLN 330 Cb 0.54 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2d41 h GLN 330 CO -0.52 0.53 -0.22 1.49 -0.95 0.00 0.00 178.83 179.15 2d41 h GLU 331 N 0.40 0.93 -0.77 1.46 4.57 -1.62 -2.53 114.58 117.01 2d41 h GLU 331 Ca 0.11 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2d41 h GLU 331 Cb 0.21 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2d41 h GLU 331 CO -0.01 1.05 0.45 -0.44 -1.18 0.00 0.00 179.01 178.89 2d41 h ASP 332 N 0.80 0.93 -0.89 1.04 3.32 -0.37 0.69 116.42 121.93 2d41 h ASP 332 Ca 0.10 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2d41 h ASP 332 Cb 0.78 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2d41 h ASP 332 CO 0.06 0.73 0.51 0.00 -1.72 0.00 0.00 179.24 178.82 2d41 h ALA 333 N 1.24 1.22 -0.23 3.45 0.00 -1.09 -0.81 119.26 123.03 2d41 h ALA 333 Ca 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2d41 h ALA 333 Cb -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2d41 h ALA 333 CO -0.05 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.86 2d41 h ALA 334 N 1.32 0.31 -0.81 0.00 0.00 -0.92 -2.58 119.26 116.57 2d41 h ALA 334 Ca 0.32 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2d41 h ALA 334 Cb -0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2d41 h ALA 334 CO -0.05 0.02 0.50 0.77 0.00 0.00 0.00 179.25 180.49 2d41 h SER 335 N 0.18 0.80 -0.42 0.00 0.02 -0.46 -2.17 113.55 111.49 2d41 h SER 335 Ca 0.07 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2d41 h SER 335 Cb 0.38 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2d41 h SER 335 CO 0.01 0.52 0.08 -0.07 -1.14 0.00 0.00 176.83 176.23 2d41 h LEU 336 N 0.94 0.71 -0.86 5.07 3.38 -1.02 0.14 115.31 123.67 2d41 h LEU 336 Ca 0.35 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2d41 h LEU 336 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2d41 h LEU 336 CO -0.16 0.73 -0.18 0.03 0.09 0.00 0.00 178.44 178.96 2d41 h ARG 337 N 0.73 0.64 -0.30 1.13 3.08 -1.01 -0.14 114.38 118.51 2d41 h ARG 337 Ca 0.16 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 2d41 h ARG 337 Cb 0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2d41 h ARG 337 CO 0.00 0.79 -0.46 0.28 -1.07 0.00 0.00 179.97 179.52 2d41 h VAL 338 N 0.58 1.28 -0.32 2.04 2.07 -0.79 -0.80 116.25 120.30 2d41 h VAL 338 Ca 0.09 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 65.98 2d41 h VAL 338 Cb 0.63 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2d41 h VAL 338 CO 0.04 0.54 0.19 0.15 0.02 0.00 0.00 177.57 178.51 2d41 h PHE 339 N 0.62 0.36 -0.49 1.57 3.57 -0.44 -1.17 116.94 120.96 2d41 h PHE 339 Ca 0.03 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2d41 h PHE 339 Cb 1.06 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2d41 h PHE 339 CO 0.07 0.22 0.07 1.15 -2.23 0.00 0.00 178.31 177.59 2d41 h THR 340 N 0.40 1.23 -0.63 4.41 2.02 -0.90 -0.82 112.91 118.62 2d41 h THR 340 Ca 0.13 -0.87 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 2d41 h THR 340 Cb -0.01 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2d41 h THR 340 CO -0.05 0.32 0.06 -0.33 0.37 0.00 0.00 175.52 175.88 2d41 h GLU 341 N 0.74 1.06 -0.25 6.66 5.08 -0.70 -0.34 114.58 126.84 2d41 h GLU 341 Ca 0.16 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2d41 h GLU 341 Cb 0.35 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2d41 h GLU 341 CO 0.01 1.00 -0.00 0.00 -1.00 0.00 0.00 179.01 179.01 2d41 h ALA 342 N 1.07 0.33 -0.94 3.43 0.00 -0.76 -1.37 119.26 121.02 2d41 h ALA 342 Ca 0.19 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2d41 h ALA 342 Cb 0.49 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2d41 h ALA 342 CO 0.02 0.07 0.62 0.52 0.00 0.00 0.00 179.25 180.47 2d41 h MET 343 N 0.21 1.18 -0.69 0.00 2.86 -0.98 -1.70 114.93 115.81 2d41 h MET 343 Ca 0.07 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2d41 h MET 343 Cb 0.42 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2d41 h MET 343 CO 0.01 0.78 0.24 1.15 1.06 0.00 0.00 176.91 180.15 2d41 h THR 344 N 1.21 1.25 0.00 2.22 2.02 -0.80 0.14 112.91 118.95 2d41 h THR 344 Ca 0.36 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 2d41 h THR 344 Cb -0.05 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2d41 h THR 344 CO -0.10 0.33 -0.25 0.03 0.37 0.00 0.00 175.52 175.90 2d41 h ARG 345 N 0.99 0.00 -0.15 6.66 3.08 -0.49 -1.34 114.38 123.13 2d41 h ARG 345 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2d41 h ARG 345 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2d41 h ARG 345 CO -0.01 0.25 0.00 0.66 -1.07 0.00 0.00 179.97 179.80 2d41 n TYR 346 N -3.95 0.20 -2.41 3.04 4.01 -0.71 -1.33 117.16 115.99 2d41 n TYR 346 Ca -0.02 -0.10 -0.07 0.00 -0.16 0.00 0.00 57.90 57.55 2d41 n TYR 346 Cb 0.33 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.40 2d41 n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d41 n SER 347 N 0.08 -3.47 -2.85 7.72 2.88 -0.51 -4.93 113.62 112.54 2d41 n SER 347 Ca 0.14 -0.31 -0.11 0.00 -1.33 0.00 0.00 58.87 57.26 2d41 n SER 347 Cb 0.25 -2.65 0.06 0.00 -0.75 0.00 0.00 64.21 61.12 2d41 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d41 n ALA 348 N -2.34 0.10 -1.35 -1.46 0.00 -0.03 -4.59 120.51 110.84 2d41 n ALA 348 Ca -0.06 -1.99 -0.33 0.00 0.00 0.00 0.00 53.44 51.06 2d41 n ALA 348 Cb 0.56 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 19.01 2d41 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d41 s PRO 349 N -0.50 2.28 0.41 0.00 0.04 -1.26 -4.01 135.00 131.96 2d41 s PRO 349 Ca 0.27 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 2d41 s PRO 349 Cb 0.31 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.89 2d41 s PRO 349 CO -0.06 -1.68 0.87 -1.25 0.04 0.00 0.00 177.00 174.92 2d41 s PRO 350 N -4.10 4.07 0.00 0.56 0.04 -1.26 -0.90 135.00 133.40 2d41 s PRO 350 Ca 0.70 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2d41 s PRO 350 Cb -0.25 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2d41 s PRO 350 CO 0.46 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.90 2d41 n GLY 351 N -0.77 0.36 3.73 0.56 0.00 0.87 -4.34 105.19 105.61 2d41 n GLY 351 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2d41 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d41 s ASP 352 N -2.03 6.50 0.37 1.61 1.01 -1.26 -4.96 116.67 117.91 2d41 s ASP 352 Ca 0.00 0.59 -0.28 0.00 0.71 0.00 0.00 52.55 53.57 2d41 s ASP 352 Cb 0.00 -2.21 -0.11 0.00 1.01 0.00 0.00 42.92 41.61 2d41 s ASP 352 CO 0.00 0.09 1.46 -0.81 0.21 0.00 0.00 175.17 176.12 2d41 n PRO 353 N 3.53 2.60 -2.23 8.23 -0.04 -1.26 -4.49 135.00 141.34 2d41 n PRO 353 Ca -0.11 0.91 -0.41 0.00 -0.04 0.00 0.00 63.50 63.85 2d41 n PRO 353 Cb 0.52 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.33 2d41 n PRO 353 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d41 s PRO 354 N -2.05 4.43 -0.06 0.54 0.04 -1.26 -5.02 135.00 131.62 2d41 s PRO 354 Ca 0.54 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.70 2d41 s PRO 354 Cb -0.49 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 30.91 2d41 s PRO 354 CO 0.63 -0.12 -0.20 1.14 0.04 0.00 0.00 177.00 178.50 2d41 s GLN 355 N -1.23 2.13 0.36 4.56 -2.07 -1.26 -4.96 119.66 117.19 2d41 s GLN 355 Ca 0.50 -0.70 -0.28 0.00 -1.82 0.00 0.00 55.36 53.06 2d41 s GLN 355 Cb -0.37 -1.79 -0.10 0.00 -1.09 0.00 0.00 33.01 29.66 2d41 s GLN 355 CO 0.46 0.26 1.30 -1.25 -1.32 0.00 0.00 175.29 174.73 2d41 s PRO 356 N 0.07 4.21 0.07 9.60 0.04 -1.26 -4.63 135.00 143.10 2d41 s PRO 356 Ca -0.06 2.18 0.08 0.00 0.04 0.00 0.00 61.00 63.23 2d41 s PRO 356 Cb -0.13 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 2d41 s PRO 356 CO 0.04 -0.30 -0.21 -1.21 0.04 0.00 0.00 177.00 175.35 2d41 s GLU 357 N -1.97 1.32 -0.00 4.56 0.41 0.95 -4.96 118.70 119.01 2d41 s GLU 357 Ca 0.52 -1.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 2d41 s GLU 357 Cb -0.39 -1.51 0.00 0.00 -1.78 0.00 0.00 34.13 30.46 2d41 s GLU 357 CO 0.51 0.37 0.98 0.66 -0.49 0.00 0.00 175.26 177.29 2d41 n TYR 358 N 1.54 0.00 -3.86 1.61 4.01 -1.26 -1.37 117.16 117.82 2d41 n TYR 358 Ca -0.18 -0.48 -0.29 0.00 -0.16 0.00 0.00 57.90 56.79 2d41 n TYR 358 Cb 0.53 -0.05 -0.16 0.00 -0.31 0.00 0.00 39.34 39.35 2d41 n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d41 s ASP 359 N -0.97 3.38 0.29 7.72 -1.08 -1.26 -4.98 116.67 119.77 2d41 s ASP 359 Ca 0.00 -0.98 0.03 0.00 -0.52 0.00 0.00 52.55 51.08 2d41 s ASP 359 Cb 0.00 -0.93 0.69 0.00 -1.46 0.00 0.00 42.92 41.22 2d41 s ASP 359 CO 0.00 -0.26 1.71 0.25 0.52 0.00 0.00 175.17 177.40 2d41 h LEU 360 N 8.08 0.39 -2.19 -1.34 5.85 -1.96 0.11 115.31 124.25 2d41 h LEU 360 Ca -0.18 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2d41 h LEU 360 Cb 1.09 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2d41 h LEU 360 CO 0.38 0.05 0.00 -0.33 -0.34 0.00 0.00 178.44 178.20 2d41 h GLU 361 N 0.46 0.00 -0.06 1.25 5.08 -1.96 -1.59 114.58 117.75 2d41 h GLU 361 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2d41 h GLU 361 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2d41 h GLU 361 CO -0.49 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.80 2d41 n LEU 362 N -2.77 1.75 -4.61 1.33 4.77 0.38 -4.54 117.00 113.31 2d41 n LEU 362 Ca -0.02 -0.63 -0.39 0.00 -0.03 0.00 0.00 56.01 54.95 2d41 n LEU 362 Cb 0.09 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 2d41 n LEU 362 CO 0.18 0.31 0.04 -0.63 -1.33 0.00 0.00 177.39 175.96 2d41 s ILE 363 N -1.94 5.19 -0.22 -0.08 1.01 -0.60 -5.05 121.20 119.52 2d41 s ILE 363 Ca 0.36 0.53 -0.07 0.00 0.00 0.00 0.00 60.65 61.47 2d41 s ILE 363 Cb 0.20 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2d41 s ILE 363 CO 0.31 0.17 0.06 -0.89 0.00 0.00 0.00 174.94 174.60 2d41 s THR 364 N 2.00 4.48 -0.06 2.92 2.01 -1.26 -4.41 115.64 121.34 2d41 s THR 364 Ca 0.14 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 2d41 s THR 364 Cb -0.16 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.32 2d41 s THR 364 CO 0.10 0.39 0.14 -0.94 -0.69 0.00 0.00 174.62 173.62 2d41 s SER 365 N 1.07 -0.13 -1.38 3.53 1.04 -0.06 -4.71 113.70 113.06 2d41 s SER 365 Ca 0.04 0.28 -0.07 0.00 0.48 0.00 0.00 55.95 56.68 2d41 s SER 365 Cb -0.14 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.22 2d41 s SER 365 CO 0.03 -0.09 0.86 0.00 0.98 0.00 0.00 173.24 175.02 2d41 n SER 367 N -2.54 -4.42 -4.36 0.00 7.64 -1.26 -4.93 113.62 103.75 2d41 n SER 367 Ca -0.05 0.41 -0.18 0.00 1.01 0.00 0.00 58.87 60.06 2d41 n SER 367 Cb 0.59 -3.97 -0.10 0.00 -1.01 0.00 0.00 64.21 59.71 2d41 n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d41 s SER 368 N -2.40 1.85 0.06 6.43 0.01 -0.65 -4.49 113.70 114.51 2d41 s SER 368 Ca 0.00 -1.30 -0.12 0.00 1.31 0.00 0.00 55.95 55.85 2d41 s SER 368 Cb 0.00 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2d41 s SER 368 CO 0.00 -0.58 0.26 0.54 0.41 0.00 0.00 173.24 173.86 2d41 s ASN 369 N -3.36 -0.03 0.21 2.44 4.22 -0.41 -0.88 114.94 117.12 2d41 s ASN 369 Ca 0.33 -0.36 -0.26 0.00 -2.14 0.00 0.00 52.86 50.42 2d41 s ASN 369 Cb 0.07 0.35 -0.08 0.00 1.28 0.00 0.00 41.25 42.86 2d41 s ASN 369 CO 0.12 -0.65 0.84 -0.69 -2.04 0.00 0.00 177.10 174.67 2d41 s VAL 370 N -2.99 4.28 0.29 3.54 1.01 -1.26 -1.77 120.40 123.50 2d41 s VAL 370 Ca -0.02 1.80 0.04 0.00 0.00 0.00 0.00 61.98 63.80 2d41 s VAL 370 Cb 0.01 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2d41 s VAL 370 CO -0.06 0.46 0.26 -0.55 0.00 0.00 0.00 175.10 175.21 2d41 s SER 371 N -1.24 1.15 0.06 3.32 0.15 -0.44 -4.20 113.70 112.50 2d41 s SER 371 Ca 0.39 -1.61 0.03 0.00 0.70 0.00 0.00 55.95 55.46 2d41 s SER 371 Cb -0.23 0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2d41 s SER 371 CO 0.27 -1.03 -0.11 0.54 1.20 0.00 0.00 173.24 174.12 2d41 s VAL 372 N -3.61 0.79 0.00 4.45 0.11 -1.26 -1.62 120.40 119.26 2d41 s VAL 372 Ca 0.39 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.24 2d41 s VAL 372 Cb 0.03 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 2d41 s VAL 372 CO 0.22 -0.33 0.00 0.00 -3.33 0.00 0.00 175.10 171.67 2d41 n ALA 373 N 1.34 0.00 -2.67 1.54 0.00 -0.81 -3.25 120.51 116.67 2d41 n ALA 373 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 2d41 n ALA 373 Cb 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 2d41 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2d41 s HIS 374 N -5.03 0.94 0.55 0.00 3.76 -0.28 -1.13 115.29 114.10 2d41 s HIS 374 Ca 0.00 -0.24 -0.04 0.00 -0.15 0.00 0.00 55.06 54.63 2d41 s HIS 374 Cb 0.00 -0.59 0.12 0.00 1.11 0.00 0.00 32.58 33.22 2d41 s HIS 374 CO 0.00 -0.01 0.75 -0.40 -0.85 0.00 0.00 174.74 174.23 2d41 n ASP 375 N 2.51 0.60 -0.25 1.40 5.68 -0.94 -0.99 116.55 124.57 2d41 n ASP 375 Ca -0.15 -1.60 0.21 0.00 -0.50 0.00 0.00 54.79 52.74 2d41 n ASP 375 Cb 0.56 -0.52 0.54 0.00 -1.14 0.00 0.00 41.12 40.56 2d41 n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d41 h ALA 376 N -1.02 2.30 -0.00 2.12 0.00 -1.91 0.21 119.26 120.96 2d41 h ALA 376 Ca -0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2d41 h ALA 376 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2d41 h ALA 376 CO 0.22 -0.60 -0.01 0.43 0.00 0.00 0.00 179.25 179.29 2d41 n SER 377 N -4.49 0.40 0.00 0.00 7.64 -1.26 -4.90 113.62 111.01 2d41 n SER 377 Ca 0.20 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2d41 n SER 377 Cb 0.76 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 2d41 n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d41 n GLY 378 N 1.08 1.24 3.77 0.23 0.00 0.73 -5.02 105.19 107.23 2d41 n GLY 378 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2d41 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d41 s LYS 379 N -0.17 3.93 0.13 1.61 2.20 -1.26 -4.70 119.74 121.47 2d41 s LYS 379 Ca 0.00 1.69 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 2d41 s LYS 379 Cb 0.00 -2.47 -0.07 0.00 -1.51 0.00 0.00 37.83 33.77 2d41 s LYS 379 CO 0.00 -0.39 1.26 1.03 -0.36 0.00 0.00 175.35 176.89 2d41 s ARG 380 N -2.60 4.42 -0.07 4.03 0.52 -1.26 -2.21 118.95 121.78 2d41 s ARG 380 Ca 0.61 1.91 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 2d41 s ARG 380 Cb -0.26 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 31.96 2d41 s ARG 380 CO 0.32 -0.25 -0.04 0.54 0.02 0.00 0.00 175.30 175.90 2d41 s VAL 381 N 0.60 0.59 0.07 3.52 0.11 -0.28 -4.95 120.40 120.06 2d41 s VAL 381 Ca 0.58 -0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 59.32 2d41 s VAL 381 Cb -0.33 -0.66 -0.06 0.00 -1.53 0.00 0.00 36.38 33.80 2d41 s VAL 381 CO 0.33 0.27 0.71 -0.31 -3.33 0.00 0.00 175.10 172.76 2d41 s TYR 382 N 1.41 3.79 0.15 1.54 2.02 -1.26 -1.92 117.35 123.07 2d41 s TYR 382 Ca -0.03 1.44 -0.07 0.00 -0.37 0.00 0.00 57.07 58.04 2d41 s TYR 382 Cb -0.13 -2.71 -0.02 0.00 -0.40 0.00 0.00 41.96 38.70 2d41 s TYR 382 CO -0.03 0.41 0.21 1.52 -1.57 0.00 0.00 175.55 176.09 2d41 s TYR 383 N -0.56 0.48 -0.11 2.71 1.13 -0.64 -4.95 117.35 115.41 2d41 s TYR 383 Ca 0.35 -0.86 -0.14 0.00 -1.41 0.00 0.00 57.07 55.01 2d41 s TYR 383 Cb -0.21 -0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 40.44 2d41 s TYR 383 CO 0.22 -0.65 0.32 -1.17 -2.51 0.00 0.00 175.55 171.77 2d41 s LEU 384 N -2.97 4.32 0.00 -3.49 2.96 -1.26 -1.32 118.68 116.91 2d41 s LEU 384 Ca 0.17 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 2d41 s LEU 384 Cb 0.05 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 2d41 s LEU 384 CO -0.01 0.18 0.19 1.07 -1.32 0.00 0.00 176.35 176.46 2d41 n THR 385 N 2.98 0.00 -3.80 3.68 5.66 -0.73 -4.72 114.28 117.36 2d41 n THR 385 Ca -0.13 -1.60 -0.05 0.00 -3.05 0.00 0.00 64.05 59.23 2d41 n THR 385 Cb 0.52 0.80 -0.01 0.00 -1.55 0.00 0.00 70.33 70.10 2d41 n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d41 s ARG 386 N -2.89 1.42 0.17 1.09 1.70 -1.26 -1.29 118.95 117.89 2d41 s ARG 386 Ca 0.26 -0.81 -0.31 0.00 -0.47 0.00 0.00 55.73 54.40 2d41 s ARG 386 Cb 0.01 0.46 -0.09 0.00 -0.57 0.00 0.00 34.95 34.76 2d41 s ARG 386 CO 0.19 -0.65 1.46 0.34 -1.08 0.00 0.00 175.30 175.55 2d41 s ASP 387 N -3.00 6.70 0.00 -2.89 -1.08 -1.26 -4.90 116.67 110.24 2d41 s ASP 387 Ca 0.13 2.52 0.29 0.00 -0.52 0.00 0.00 52.55 54.97 2d41 s ASP 387 Cb -0.03 -2.60 1.34 0.00 -1.46 0.00 0.00 42.92 40.17 2d41 s ASP 387 CO 0.04 -0.72 1.93 -0.81 0.52 0.00 0.00 175.17 176.14 2d41 n PRO 388 N 3.48 0.58 -0.03 4.34 -0.04 -1.26 -4.47 135.00 137.60 2d41 n PRO 388 Ca 0.11 -0.13 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 2d41 n PRO 388 Cb 0.40 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 2d41 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2d41 h THR 389 N 0.33 0.02 -0.42 0.52 2.02 -1.95 0.99 112.91 114.43 2d41 h THR 389 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2d41 h THR 389 Cb 0.33 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2d41 h THR 389 CO 0.00 0.00 0.22 0.74 0.37 0.00 0.00 175.52 176.85 2d41 h THR 390 N -0.53 1.16 -0.99 3.16 2.02 -1.95 0.45 112.91 116.23 2d41 h THR 390 Ca 0.05 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.84 2d41 h THR 390 Cb 0.66 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2d41 h THR 390 CO -0.46 0.17 0.64 -0.65 0.37 0.00 0.00 175.52 175.59 2d41 h PRO 391 N 0.55 1.18 -0.01 6.66 0.11 -1.74 -0.48 132.00 138.27 2d41 h PRO 391 Ca 0.15 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 2d41 h PRO 391 Cb 0.07 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 2d41 h PRO 391 CO -0.02 0.78 -0.75 -0.07 -0.21 0.00 0.00 178.00 177.72 2d41 h LEU 392 N 1.21 0.09 -0.54 2.35 3.38 -0.44 -0.84 115.31 120.53 2d41 h LEU 392 Ca 0.40 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 2d41 h LEU 392 Cb 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2d41 h LEU 392 CO -0.14 0.81 -0.31 0.00 0.09 0.00 0.00 178.44 178.89 2d41 h ALA 393 N 1.19 0.72 -0.14 1.53 0.00 -0.30 -1.30 119.26 120.97 2d41 h ALA 393 Ca -0.02 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 2d41 h ALA 393 Cb 1.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d41 h ALA 393 CO 0.10 0.66 -0.66 0.00 0.00 0.00 0.00 179.25 179.36 2d41 h ARG 394 N 0.71 0.53 -0.86 0.00 3.08 -1.02 -2.52 114.38 114.30 2d41 h ARG 394 Ca 0.08 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2d41 h ARG 394 Cb 0.87 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 2d41 h ARG 394 CO 0.08 1.01 0.43 0.00 -1.07 0.00 0.00 179.97 180.42 2d41 h ALA 395 N 0.89 1.11 -0.82 0.04 0.00 -0.96 0.14 119.26 119.66 2d41 h ALA 395 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2d41 h ALA 395 Cb 1.23 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2d41 h ALA 395 CO 0.12 0.66 0.44 0.00 0.00 0.00 0.00 179.25 180.48 2d41 h ALA 396 N 1.23 1.06 -0.50 0.00 0.00 -1.08 -0.91 119.26 119.06 2d41 h ALA 396 Ca 0.30 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2d41 h ALA 396 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2d41 h ALA 396 CO -0.04 0.58 -0.06 2.35 0.00 0.00 0.00 179.25 182.08 2d41 h TRP 397 N 1.15 1.02 0.00 0.00 2.91 -0.93 -2.70 115.95 117.40 2d41 h TRP 397 Ca 0.29 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2d41 h TRP 397 Cb 0.05 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.45 2d41 h TRP 397 CO 0.01 0.97 0.00 0.39 -1.03 0.00 0.00 178.44 178.77 2d41 n GLU 398 N -4.26 0.22 0.11 2.65 1.02 -0.03 -1.34 120.64 119.01 2d41 n GLU 398 Ca 0.01 0.10 -0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2d41 n GLU 398 Cb 0.36 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 2d41 n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2d41 h THR 399 N 0.00 1.25 -0.00 2.62 2.02 -0.82 -3.34 112.91 114.63 2d41 h THR 399 Ca 0.00 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.49 2d41 h THR 399 Cb 0.24 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2d41 h THR 399 CO 0.00 0.70 -0.19 0.00 0.37 0.00 0.00 175.52 176.39 2d41 n ALA 400 N -2.29 2.60 -3.45 6.16 0.00 -1.07 -4.83 120.51 117.64 2d41 n ALA 400 Ca 0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2d41 n ALA 400 Cb 0.80 -0.17 -0.15 0.00 0.00 0.00 0.00 19.45 19.93 2d41 n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d41 s ARG 401 N -1.32 -0.02 -0.01 0.00 1.81 -0.45 -4.96 118.95 114.00 2d41 s ARG 401 Ca 0.02 0.12 -0.25 0.00 -1.72 0.00 0.00 55.73 53.91 2d41 s ARG 401 Cb 0.04 -0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.33 2d41 s ARG 401 CO 0.18 -0.11 0.76 -1.01 -0.68 0.00 0.00 175.30 174.44 2d41 s HIS 402 N 0.69 3.66 0.24 -0.53 3.76 -1.26 -4.06 115.29 117.79 2d41 s HIS 402 Ca -0.06 1.40 0.10 0.00 -0.15 0.00 0.00 55.06 56.35 2d41 s HIS 402 Cb -0.08 -2.84 -0.05 0.00 1.11 0.00 0.00 32.58 30.72 2d41 s HIS 402 CO -0.02 0.17 -0.18 0.95 -0.85 0.00 0.00 174.74 174.81 2d41 s THR 403 N 0.41 2.17 0.29 1.30 -4.23 -1.26 -5.03 115.64 109.29 2d41 s THR 403 Ca 0.39 -2.29 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 2d41 s THR 403 Cb -0.19 -2.17 0.29 0.00 1.34 0.00 0.00 72.50 71.76 2d41 s THR 403 CO 0.21 -0.45 1.86 -0.65 -0.54 0.00 0.00 174.62 175.05 2d41 h PRO 404 N 2.48 0.96 -4.98 3.99 0.11 -1.97 -3.38 132.00 129.21 2d41 h PRO 404 Ca -0.40 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 2d41 h PRO 404 Cb 1.24 -0.22 -0.33 0.00 0.11 0.00 0.00 31.00 31.80 2d41 h PRO 404 CO 0.60 0.64 -0.80 0.08 -0.21 0.00 0.00 178.00 178.31 2d41 s VAL 405 N -5.93 2.53 -0.95 3.15 1.01 -1.26 -4.60 120.40 114.35 2d41 s VAL 405 Ca -0.12 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.67 2d41 s VAL 405 Cb 0.22 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 34.47 2d41 s VAL 405 CO 0.81 0.36 1.31 0.20 0.00 0.00 0.00 175.10 177.77 2d41 s ASN 406 N 1.31 6.50 0.40 3.32 0.01 -0.36 -4.85 114.94 121.26 2d41 s ASN 406 Ca 0.02 -1.54 0.06 0.00 -0.71 0.00 0.00 52.86 50.70 2d41 s ASN 406 Cb -0.15 -2.51 0.82 0.00 0.41 0.00 0.00 41.25 39.82 2d41 s ASN 406 CO -0.08 -1.39 2.05 0.77 -1.51 0.00 0.00 177.10 176.93 2d41 h SER 407 N 9.51 0.52 -0.51 -1.22 4.64 -1.93 -2.32 113.55 122.24 2d41 h SER 407 Ca 0.13 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2d41 h SER 407 Cb 1.02 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2d41 h SER 407 CO 1.31 0.37 0.31 4.11 -0.87 0.00 0.00 176.83 182.06 2d41 h TRP 408 N 0.61 0.68 -0.11 4.77 5.08 -1.89 0.16 115.95 125.25 2d41 h TRP 408 Ca 0.17 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.96 2d41 h TRP 408 Cb -0.05 -0.23 0.01 0.00 -3.00 0.00 0.00 29.16 25.90 2d41 h TRP 408 CO -0.00 0.46 -0.67 1.25 -1.28 0.00 0.00 178.44 178.20 2d41 h LEU 409 N 0.72 0.78 -1.06 0.11 5.85 -1.82 -1.98 115.31 117.92 2d41 h LEU 409 Ca 0.19 -0.65 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 2d41 h LEU 409 Cb -0.02 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2d41 h LEU 409 CO -0.03 1.31 -0.16 1.23 -0.34 0.00 0.00 178.44 180.45 2d41 h GLY 410 N 0.31 0.52 1.93 3.75 0.00 -1.16 -2.08 103.07 106.35 2d41 h GLY 410 Ca -0.05 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 2d41 h GLY 410 CO 0.14 0.35 -0.67 3.43 0.00 0.00 0.00 176.54 179.79 2d41 h ASN 411 N 0.44 0.08 -0.31 0.19 2.35 -0.65 -1.29 115.58 116.39 2d41 h ASN 411 Ca 0.08 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 2d41 h ASN 411 Cb 0.54 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2d41 h ASN 411 CO 0.03 0.72 -0.26 0.40 -1.65 0.00 0.00 177.43 176.67 2d41 h ILE 412 N 0.05 1.30 -0.07 2.81 2.04 -1.05 0.21 117.51 122.79 2d41 h ILE 412 Ca -0.01 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 2d41 h ILE 412 Cb 1.19 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2d41 h ILE 412 CO 0.09 0.46 0.03 0.40 0.00 0.00 0.00 178.15 179.13 2d41 h ILE 413 N 0.49 1.10 -0.03 -0.67 2.04 -1.28 0.11 117.51 119.27 2d41 h ILE 413 Ca 0.06 -0.30 -0.19 0.00 1.00 0.00 0.00 64.86 65.43 2d41 h ILE 413 Cb 0.83 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2d41 h ILE 413 CO 0.07 0.09 -0.79 0.24 0.00 0.00 0.00 178.15 177.76 2d41 h MET 414 N -0.01 0.28 -0.15 2.37 2.86 -1.22 -3.34 114.93 115.72 2d41 h MET 414 Ca 0.02 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 2d41 h MET 414 Cb 0.11 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 2d41 h MET 414 CO -0.00 0.93 -0.41 0.66 1.06 0.00 0.00 176.91 179.15 2d41 n TYR 415 N -3.76 0.50 -0.34 -0.22 4.01 0.75 -4.84 117.16 113.24 2d41 n TYR 415 Ca -0.04 -1.59 0.16 0.00 -0.16 0.00 0.00 57.90 56.27 2d41 n TYR 415 Cb 0.74 -0.33 0.37 0.00 -0.31 0.00 0.00 39.34 39.81 2d41 n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d41 h ALA 416 N 1.09 1.74 0.00 -0.72 0.00 -0.91 -1.24 119.26 119.23 2d41 h ALA 416 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d41 h ALA 416 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2d41 h ALA 416 CO 0.17 -0.22 0.00 -2.30 0.00 0.00 0.00 179.25 176.90 2d41 n PRO 417 N -4.87 0.21 -2.26 0.00 -0.02 -1.26 -4.46 135.00 122.35 2d41 n PRO 417 Ca 0.26 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.81 2d41 n PRO 417 Cb 0.70 -1.89 -0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2d41 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2d41 s THR 418 N -3.32 3.47 0.13 3.45 -4.23 -0.47 -4.84 115.64 109.83 2d41 s THR 418 Ca 0.05 0.85 -0.19 0.00 -1.18 0.00 0.00 61.69 61.22 2d41 s THR 418 Cb 0.10 -3.33 -0.05 0.00 1.34 0.00 0.00 72.50 70.56 2d41 s THR 418 CO 0.42 -0.26 1.77 0.25 -0.54 0.00 0.00 174.62 176.26 2d41 h LEU 419 N 1.05 0.30 -0.51 4.79 5.85 -1.89 -2.50 115.31 122.41 2d41 h LEU 419 Ca -0.49 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.06 2d41 h LEU 419 Cb 1.24 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2d41 h LEU 419 CO 0.57 0.23 -0.39 4.11 -0.34 0.00 0.00 178.44 182.63 2d41 h TRP 420 N 0.34 0.95 -0.46 1.25 5.08 -1.93 -1.27 115.95 119.90 2d41 h TRP 420 Ca 0.09 -0.28 -0.11 0.00 1.08 0.00 0.00 58.89 59.68 2d41 h TRP 420 Cb -0.02 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 25.92 2d41 h TRP 420 CO -0.05 1.05 -0.14 0.00 -1.28 0.00 0.00 178.44 178.02 2d41 h ALA 421 N 0.91 0.88 0.04 0.11 0.00 -1.79 -2.16 119.26 117.25 2d41 h ALA 421 Ca 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d41 h ALA 421 Cb 0.95 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2d41 h ALA 421 CO 0.09 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.96 2d41 h ARG 422 N 0.77 -0.05 -0.61 0.00 3.08 -1.45 -1.72 114.38 114.41 2d41 h ARG 422 Ca 0.12 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2d41 h ARG 422 Cb 0.66 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 2d41 h ARG 422 CO 0.05 0.63 0.18 1.98 -1.07 0.00 0.00 179.97 181.73 2d41 h MET 423 N -0.84 0.95 0.00 0.04 4.05 -1.30 -3.33 114.93 114.50 2d41 h MET 423 Ca -0.00 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2d41 h MET 423 Cb 0.69 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2d41 h MET 423 CO 0.01 0.85 -0.68 -0.89 0.23 0.00 0.00 176.91 176.42 2d41 n ILE 424 N -4.38 1.15 0.03 1.77 5.41 -0.82 -4.33 119.36 118.18 2d41 n ILE 424 Ca 0.03 0.23 -0.10 0.00 1.00 0.00 0.00 62.75 63.91 2d41 n ILE 424 Cb 0.22 -2.08 -0.04 0.00 -0.71 0.00 0.00 39.64 37.03 2d41 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d41 h LEU 425 N -0.68 -0.32 0.21 1.39 3.38 -1.50 0.06 115.31 117.85 2d41 h LEU 425 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d41 h LEU 425 Cb 0.68 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2d41 h LEU 425 CO 0.00 -0.15 -0.15 0.24 0.09 0.00 0.00 178.44 178.47 2d41 h MET 426 N -0.16 -0.35 0.34 1.13 2.86 -1.44 -1.88 114.93 115.43 2d41 h MET 426 Ca 0.06 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2d41 h MET 426 Cb 0.24 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2d41 h MET 426 CO -0.15 -0.23 -0.29 1.15 1.06 0.00 0.00 176.91 178.45 2d41 h THR 427 N -0.36 0.40 0.32 2.22 2.02 -1.64 -1.20 112.91 114.67 2d41 h THR 427 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2d41 h THR 427 Cb 0.31 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2d41 h THR 427 CO 0.00 0.00 -0.28 -0.74 0.37 0.00 0.00 175.52 174.87 2d41 h HIS 428 N -0.63 -0.76 -0.05 3.16 6.17 -0.98 -2.05 115.15 120.01 2d41 h HIS 428 Ca -0.02 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 60.92 2d41 h HIS 428 Cb 0.56 0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.77 2d41 h HIS 428 CO -0.16 -0.42 -0.61 0.74 0.71 0.00 0.00 177.93 178.20 2d41 h PHE 429 N -0.62 0.24 -0.09 5.26 0.04 -1.37 -2.55 116.94 117.85 2d41 h PHE 429 Ca -0.02 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.55 2d41 h PHE 429 Cb 0.56 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 2d41 h PHE 429 CO -0.16 0.74 -0.45 0.74 -0.60 0.00 0.00 178.31 178.58 2d41 h PHE 430 N 0.14 0.25 -0.41 -0.55 -1.00 -1.22 0.05 116.94 114.20 2d41 h PHE 430 Ca -0.01 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.72 2d41 h PHE 430 Cb 1.10 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 40.58 2d41 h PHE 430 CO 0.02 0.63 0.24 1.03 -1.61 0.00 0.00 178.31 178.62 2d41 h SER 431 N 0.17 0.40 -0.04 2.17 0.87 -1.10 -0.88 113.55 115.14 2d41 h SER 431 Ca 0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2d41 h SER 431 Cb 0.86 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2d41 h SER 431 CO 0.07 0.29 0.01 0.40 -0.53 0.00 0.00 176.83 177.06 2d41 h ILE 432 N 0.50 1.21 -0.99 2.23 2.04 -1.06 -2.43 117.51 119.02 2d41 h ILE 432 Ca 0.16 -0.64 0.14 0.00 1.00 0.00 0.00 64.86 65.52 2d41 h ILE 432 Cb 0.00 1.57 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 2d41 h ILE 432 CO -0.07 0.17 0.62 -0.07 0.00 0.00 0.00 178.15 178.80 2d41 h LEU 433 N -0.18 0.85 -0.08 1.44 3.38 -0.77 -0.81 115.31 119.14 2d41 h LEU 433 Ca 0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2d41 h LEU 433 Cb 0.27 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d41 h LEU 433 CO 0.00 0.41 -0.00 -0.07 0.09 0.00 0.00 178.44 178.87 2d41 h LEU 434 N 0.89 0.14 -1.47 1.67 3.38 -1.06 0.20 115.31 119.06 2d41 h LEU 434 Ca 0.51 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d41 h LEU 434 Cb 0.64 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2d41 h LEU 434 CO -0.29 0.43 0.28 0.00 0.09 0.00 0.00 178.44 178.96 2d41 h ALA 435 N 0.71 1.61 -0.07 1.53 0.00 -0.86 -1.79 119.26 120.39 2d41 h ALA 435 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d41 h ALA 435 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d41 h ALA 435 CO 0.00 0.34 0.00 1.04 0.00 0.00 0.00 179.25 180.64 2d41 n GLN 436 N -4.44 2.15 -3.73 0.00 1.13 -0.38 -4.98 117.38 107.14 2d41 n GLN 436 Ca 0.04 -1.68 -0.27 0.00 -1.94 0.00 0.00 57.00 53.14 2d41 n GLN 436 Cb 0.08 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 28.99 2d41 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2d41 n GLU 437 N 1.02 -2.49 -0.78 -1.09 1.02 0.22 -4.91 120.64 113.64 2d41 n GLU 437 Ca 0.16 0.49 0.06 0.00 -0.02 0.00 0.00 57.16 57.85 2d41 n GLU 437 Cb 0.53 -4.50 0.15 0.00 -0.02 0.00 0.00 31.44 27.59 2d41 n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2d41 n GLN 438 N -4.21 1.09 0.12 3.49 6.02 0.46 -4.78 117.38 119.57 2d41 n GLN 438 Ca -0.19 -2.81 0.03 0.00 -0.01 0.00 0.00 57.00 54.03 2d41 n GLN 438 Cb 0.63 -1.15 0.43 0.00 1.02 0.00 0.00 30.24 31.18 2d41 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2d41 h LEU 439 N 0.87 0.23 -0.38 1.08 4.07 -1.91 -2.78 115.31 116.48 2d41 h LEU 439 Ca -0.06 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2d41 h LEU 439 Cb 1.25 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2d41 h LEU 439 CO 0.03 0.32 -0.43 -0.62 -1.08 0.00 0.00 178.44 176.65 2d41 n GLU 440 N -4.34 0.58 -2.42 1.13 4.71 -1.26 -3.31 120.64 115.72 2d41 n GLU 440 Ca -0.00 -0.38 -0.42 0.00 -0.01 0.00 0.00 57.16 56.34 2d41 n GLU 440 Cb 0.21 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.12 2d41 n GLU 440 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2d41 s LYS 441 N -2.69 4.35 0.26 3.49 2.20 -1.05 -4.90 119.74 121.39 2d41 s LYS 441 Ca 0.18 1.72 -0.30 0.00 -0.36 0.00 0.00 55.97 57.22 2d41 s LYS 441 Cb 0.18 -3.54 -0.09 0.00 -1.51 0.00 0.00 37.83 32.87 2d41 s LYS 441 CO 0.61 -0.45 1.21 0.00 -0.36 0.00 0.00 175.35 176.37 2d41 s ALA 442 N 2.15 3.46 0.08 3.13 0.00 -1.26 -4.38 121.76 124.94 2d41 s ALA 442 Ca 0.57 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.65 2d41 s ALA 442 Cb -0.26 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2d41 s ALA 442 CO 0.23 -0.40 -0.19 -0.51 0.00 0.00 0.00 175.76 174.89 2d41 s LEU 443 N -1.01 2.26 0.08 0.00 1.43 0.11 -4.85 118.68 116.71 2d41 s LEU 443 Ca 0.50 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 2d41 s LEU 443 Cb -0.35 -0.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.98 2d41 s LEU 443 CO 0.43 0.05 0.57 -1.81 0.23 0.00 0.00 176.35 175.82 2d41 s ASP 444 N -1.70 7.05 0.24 2.29 1.01 -1.26 0.12 116.67 124.42 2d41 s ASP 444 Ca 0.05 1.25 -0.14 0.00 0.71 0.00 0.00 52.55 54.42 2d41 s ASP 444 Cb -0.10 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2d41 s ASP 444 CO 0.03 0.27 0.50 0.00 0.21 0.00 0.00 175.17 176.18 2d41 s GLN 446 N -3.99 2.25 -0.18 0.00 -0.21 -1.26 -0.73 119.66 115.53 2d41 s GLN 446 Ca 0.20 -0.91 -0.00 0.00 0.02 0.00 0.00 55.36 54.67 2d41 s GLN 446 Cb -0.01 -2.10 0.05 0.00 1.00 0.00 0.00 33.01 31.95 2d41 s GLN 446 CO 0.07 0.52 -0.05 0.42 -2.12 0.00 0.00 175.29 174.14 2d41 s ILE 447 N -0.51 1.13 -1.46 1.08 1.01 -0.12 -4.76 121.20 117.57 2d41 s ILE 447 Ca 0.07 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 2d41 s ILE 447 Cb -0.11 -1.34 0.04 0.00 0.01 0.00 0.00 42.46 41.06 2d41 s ILE 447 CO 0.00 0.07 0.92 -1.22 0.00 0.00 0.00 174.94 174.71 2d41 n TYR 448 N 4.86 -2.37 0.00 3.97 4.01 -1.26 -1.86 117.16 124.51 2d41 n TYR 448 Ca -0.12 0.81 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 2d41 n TYR 448 Cb 0.47 -4.31 0.00 0.00 -0.31 0.00 0.00 39.34 35.19 2d41 n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d41 n GLY 449 N -1.70 3.08 3.81 2.72 0.00 -1.26 -1.14 105.19 110.70 2d41 n GLY 449 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2d41 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d41 s ALA 450 N -1.83 3.52 -0.12 4.61 0.00 -0.78 -4.40 121.76 122.77 2d41 s ALA 450 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 2d41 s ALA 450 Cb 0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2d41 s ALA 450 CO 0.00 0.37 0.48 0.00 0.00 0.00 0.00 175.76 176.61 2d41 s TYR 452 N 0.63 1.73 -0.35 0.00 1.51 0.09 -0.06 117.35 120.90 2d41 s TYR 452 Ca 0.26 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.81 2d41 s TYR 452 Cb -0.15 -1.00 -0.00 0.00 -0.11 0.00 0.00 41.96 40.70 2d41 s TYR 452 CO 0.10 0.12 0.22 0.45 -1.11 0.00 0.00 175.55 175.34 2d41 s SER 453 N -1.44 5.87 -0.00 2.29 0.15 -0.90 -1.63 113.70 118.04 2d41 s SER 453 Ca 0.06 -0.60 0.05 0.00 0.70 0.00 0.00 55.95 56.17 2d41 s SER 453 Cb -0.09 -2.09 -0.02 0.00 -1.71 0.00 0.00 66.02 62.12 2d41 s SER 453 CO 0.03 -0.28 -0.17 -0.63 1.20 0.00 0.00 173.24 173.39 2d41 s ILE 454 N 1.66 1.36 -0.23 6.45 1.01 0.12 -4.85 121.20 126.72 2d41 s ILE 454 Ca 0.05 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 2d41 s ILE 454 Cb -0.18 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2d41 s ILE 454 CO 0.09 0.33 0.41 -1.61 0.00 0.00 0.00 174.94 174.15 2d41 s GLU 455 N -0.55 4.11 0.37 2.79 2.02 -1.26 0.10 118.70 126.27 2d41 s GLU 455 Ca 0.06 0.18 0.16 0.00 0.02 0.00 0.00 54.97 55.39 2d41 s GLU 455 Cb -0.07 -3.59 1.08 0.00 0.10 0.00 0.00 34.13 31.65 2d41 s GLU 455 CO -0.00 -0.16 1.71 -1.35 0.02 0.00 0.00 175.26 175.48 2d41 h PRO 456 N 7.71 0.38 -0.04 0.39 0.11 -1.76 0.12 132.00 138.91 2d41 h PRO 456 Ca -0.34 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.76 2d41 h PRO 456 Cb 1.16 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d41 h PRO 456 CO 0.70 0.25 0.08 -0.07 -0.21 0.00 0.00 178.00 178.75 2d41 h LEU 457 N 0.39 0.00 -0.29 2.35 3.38 -1.93 -1.14 115.31 118.07 2d41 h LEU 457 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.64 2d41 h LEU 457 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2d41 h LEU 457 CO -0.44 0.00 -0.18 0.47 0.09 0.00 0.00 178.44 178.38 2d41 n ASP 458 N -3.46 0.64 -0.25 -0.43 8.00 0.43 -4.40 116.55 117.08 2d41 n ASP 458 Ca -0.02 -0.60 0.05 0.00 0.71 0.00 0.00 54.79 54.93 2d41 n ASP 458 Cb 0.16 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.44 2d41 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d41 h LEU 459 N 0.71 0.09 -0.24 0.64 3.38 -1.30 -0.52 115.31 118.06 2d41 h LEU 459 Ca 0.00 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2d41 h LEU 459 Cb 0.43 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2d41 h LEU 459 CO 0.00 0.00 -0.04 -0.65 0.09 0.00 0.00 178.44 177.84 2d41 h PRO 460 N 0.31 0.03 -0.17 1.13 0.11 -1.82 0.57 132.00 132.16 2d41 h PRO 460 Ca 0.41 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 2d41 h PRO 460 Cb 0.68 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2d41 h PRO 460 CO -0.47 0.02 0.11 1.96 -0.21 0.00 0.00 178.00 179.40 2d41 h GLN 461 N 0.03 0.23 -0.62 1.05 4.20 -1.72 0.26 115.11 118.53 2d41 h GLN 461 Ca 0.12 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2d41 h GLN 461 Cb 0.17 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2d41 h GLN 461 CO -0.23 0.18 0.41 0.82 -0.67 0.00 0.00 178.83 179.34 2d41 h ILE 462 N 0.21 1.14 -0.53 2.54 2.04 -0.62 -0.95 117.51 121.35 2d41 h ILE 462 Ca 0.06 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2d41 h ILE 462 Cb 0.01 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2d41 h ILE 462 CO -0.01 0.15 0.02 0.40 0.00 0.00 0.00 178.15 178.71 2d41 h ILE 463 N 0.83 1.26 -0.01 -0.67 2.04 0.41 -0.93 117.51 120.43 2d41 h ILE 463 Ca 0.23 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2d41 h ILE 463 Cb -0.08 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2d41 h ILE 463 CO -0.06 0.38 -0.04 -0.08 0.00 0.00 0.00 178.15 178.35 2d41 h GLU 464 N 0.80 -0.07 -0.97 2.37 4.81 -0.61 0.61 114.58 121.53 2d41 h GLU 464 Ca 0.15 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2d41 h GLU 464 Cb 0.50 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2d41 h GLU 464 CO 0.02 -0.05 0.64 0.00 -0.73 0.00 0.00 179.01 178.90 2d41 h ARG 465 N -0.07 1.27 0.11 1.92 2.47 -1.04 0.16 114.38 119.19 2d41 h ARG 465 Ca 0.02 -0.08 -0.32 0.00 -1.26 0.00 0.00 59.98 58.35 2d41 h ARG 465 Cb 0.10 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 2d41 h ARG 465 CO -0.06 0.84 -1.63 -0.07 0.56 0.00 0.00 179.97 179.61 2d41 h LEU 466 N 1.31 0.36 0.00 3.04 3.38 -0.82 -3.41 115.31 119.17 2d41 h LEU 466 Ca 0.35 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2d41 h LEU 466 Cb -0.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2d41 h LEU 466 CO -0.08 1.48 -0.90 1.41 0.09 0.00 0.00 178.44 180.44 2d41 n HIS 467 N -3.42 0.00 0.00 1.13 8.25 0.21 -4.51 115.22 116.88 2d41 n HIS 467 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2d41 n HIS 467 Cb 1.05 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 32.09 2d41 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d41 n GLY 468 N 1.95 -0.53 0.41 -1.41 0.00 0.56 -4.40 105.19 101.77 2d41 n GLY 468 Ca -0.00 -1.66 0.22 0.00 0.00 0.00 0.00 46.02 44.58 2d41 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d41 h LEU 469 N 0.00 0.16 -2.03 0.99 3.38 -1.89 -1.87 115.31 114.05 2d41 h LEU 469 Ca 0.00 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.11 2d41 h LEU 469 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2d41 h LEU 469 CO 0.00 0.07 0.39 0.77 0.09 0.00 0.00 178.44 179.76 2d41 h SER 470 N 0.16 0.00 0.20 -0.43 4.64 -1.97 -0.19 113.55 115.96 2d41 h SER 470 Ca 0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2d41 h SER 470 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d41 h SER 470 CO -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.88 2d41 h ALA 471 N 1.62 1.14 -0.12 5.18 0.00 -1.54 -0.84 119.26 124.69 2d41 h ALA 471 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d41 h ALA 471 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d41 h ALA 471 CO -0.00 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.46 2d41 n PHE 472 N -3.31 0.14 -1.83 0.00 3.72 -0.08 -4.36 117.46 111.75 2d41 n PHE 472 Ca -0.02 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2d41 n PHE 472 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2d41 n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2d41 n SER 473 N 0.68 0.00 -4.77 4.37 3.41 -0.37 -4.61 113.62 112.32 2d41 n SER 473 Ca 0.17 -1.76 -0.39 0.00 -0.26 0.00 0.00 58.87 56.64 2d41 n SER 473 Cb 0.44 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2d41 n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d41 s LEU 474 N 0.00 4.17 0.35 1.04 1.43 -0.92 -3.76 118.68 121.00 2d41 s LEU 474 Ca 0.00 2.55 -0.13 0.00 -1.03 0.00 0.00 54.13 55.52 2d41 s LEU 474 Cb 0.00 -3.99 0.04 0.00 0.03 0.00 0.00 46.19 42.27 2d41 s LEU 474 CO 0.00 -0.86 0.69 -1.38 0.23 0.00 0.00 176.35 175.03 2d41 s HIS 475 N -1.33 0.31 -1.18 0.29 -3.43 -0.16 -4.95 115.29 104.84 2d41 s HIS 475 Ca 0.58 -0.84 -0.06 0.00 -0.80 0.00 0.00 55.06 53.94 2d41 s HIS 475 Cb -0.35 0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 31.35 2d41 s HIS 475 CO 0.45 -1.40 0.82 0.43 -2.00 0.00 0.00 174.74 173.04 2d41 n SER 476 N -1.22 -3.71 -4.72 7.38 7.64 -1.26 -1.12 113.62 116.61 2d41 n SER 476 Ca -0.05 -0.81 -0.30 0.00 1.01 0.00 0.00 58.87 58.71 2d41 n SER 476 Cb 0.60 -4.35 0.13 0.00 -1.01 0.00 0.00 64.21 59.58 2d41 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2d41 s TYR 477 N -3.51 2.27 0.56 1.43 1.51 -1.26 -4.21 117.35 114.14 2d41 s TYR 477 Ca 0.23 1.43 -0.18 0.00 -1.01 0.00 0.00 57.07 57.54 2d41 s TYR 477 Cb -0.06 -3.14 -0.05 0.00 -0.11 0.00 0.00 41.96 38.60 2d41 s TYR 477 CO 0.79 -2.31 1.07 -1.54 -1.11 0.00 0.00 175.55 172.46 2d41 s SER 478 N -3.27 5.86 0.35 2.29 1.04 -1.20 -4.85 113.70 113.91 2d41 s SER 478 Ca 0.63 1.95 0.02 0.00 0.48 0.00 0.00 55.95 59.04 2d41 s SER 478 Cb -0.19 -2.55 0.62 0.00 0.10 0.00 0.00 66.02 64.00 2d41 s SER 478 CO 0.57 -1.12 2.01 -0.65 0.98 0.00 0.00 173.24 175.03 2d41 h PRO 479 N 0.90 0.86 -0.19 4.02 0.11 -1.95 0.12 132.00 135.88 2d41 h PRO 479 Ca -0.48 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2d41 h PRO 479 Cb 1.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2d41 h PRO 479 CO 0.57 0.57 0.07 0.78 -0.21 0.00 0.00 178.00 179.78 2d41 h GLY 480 N 0.89 0.31 0.94 -0.55 0.00 -1.99 0.13 103.07 102.79 2d41 h GLY 480 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2d41 h GLY 480 CO -0.05 0.16 0.11 -2.09 0.00 0.00 0.00 176.54 174.67 2d41 h GLU 481 N 0.14 0.63 -0.66 4.80 4.57 -1.80 -1.23 114.58 121.04 2d41 h GLU 481 Ca 0.06 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 2d41 h GLU 481 Cb 0.20 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2d41 h GLU 481 CO -0.00 0.64 0.27 0.82 -1.18 0.00 0.00 179.01 179.56 2d41 h ILE 482 N 0.50 1.24 -0.59 2.32 2.04 -0.67 -1.09 117.51 121.26 2d41 h ILE 482 Ca 0.13 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2d41 h ILE 482 Cb 0.29 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2d41 h ILE 482 CO -0.00 0.29 0.25 0.78 0.00 0.00 0.00 178.15 179.47 2d41 h ASN 483 N 0.93 0.79 -0.41 1.72 2.35 -0.53 -0.77 115.58 119.66 2d41 h ASN 483 Ca 0.22 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2d41 h ASN 483 Cb 0.19 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2d41 h ASN 483 CO -0.02 0.73 0.05 -0.09 -1.65 0.00 0.00 177.43 176.45 2d41 h ARG 484 N 0.80 0.69 -0.13 0.81 2.43 -0.96 -1.11 114.38 116.91 2d41 h ARG 484 Ca 0.20 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2d41 h ARG 484 Cb 0.18 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2d41 h ARG 484 CO -0.02 0.75 0.06 0.28 -1.51 0.00 0.00 179.97 179.52 2d41 h VAL 485 N 0.53 1.14 -0.80 0.20 2.07 -1.06 -1.22 116.25 117.11 2d41 h VAL 485 Ca 0.12 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2d41 h VAL 485 Cb 0.40 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2d41 h VAL 485 CO 0.01 0.13 0.48 0.00 0.02 0.00 0.00 177.57 178.21 2d41 h ALA 486 N 0.90 1.02 -0.70 1.67 0.00 -1.09 -0.40 119.26 120.67 2d41 h ALA 486 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2d41 h ALA 486 Cb 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d41 h ALA 486 CO -0.00 0.49 0.27 0.77 0.00 0.00 0.00 179.25 180.77 2d41 h SER 487 N 1.10 0.98 -0.36 0.00 0.02 -1.07 -1.50 113.55 112.72 2d41 h SER 487 Ca 0.29 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2d41 h SER 487 Cb -0.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2d41 h SER 487 CO -0.05 0.89 0.14 0.00 -1.14 0.00 0.00 176.83 176.66 2d41 h LEU 489 N 0.43 0.83 -0.34 0.00 3.38 -0.84 -1.25 115.31 117.52 2d41 h LEU 489 Ca 0.12 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2d41 h LEU 489 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2d41 h LEU 489 CO -0.01 0.76 -0.08 0.03 0.09 0.00 0.00 178.44 179.23 2d41 h ARG 490 N 0.89 0.65 -0.60 1.13 3.08 -1.05 0.17 114.38 118.65 2d41 h ARG 490 Ca 0.21 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2d41 h ARG 490 Cb 0.20 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2d41 h ARG 490 CO -0.02 0.81 0.34 -0.22 -1.07 0.00 0.00 179.97 179.81 2d41 h LYS 491 N 0.43 0.83 0.00 0.04 3.64 -0.68 -2.99 116.57 117.84 2d41 h LYS 491 Ca 0.09 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2d41 h LYS 491 Cb 0.57 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2d41 h LYS 491 CO 0.03 0.62 -0.51 -0.07 -2.27 0.00 0.00 179.45 177.26 2d41 h LEU 492 N 0.81 0.00 -0.83 5.20 3.38 -1.24 -3.46 115.31 119.17 2d41 h LEU 492 Ca 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d41 h LEU 492 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d41 h LEU 492 CO -0.04 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2d41 n GLY 493 N 1.27 0.88 3.79 0.83 0.00 0.04 -1.67 105.19 110.34 2d41 n GLY 493 Ca 0.03 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2d41 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d41 s VAL 494 N -2.83 4.79 0.64 1.61 1.01 0.37 -1.62 120.40 124.37 2d41 s VAL 494 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 2d41 s VAL 494 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2d41 s VAL 494 CO 0.00 0.50 1.06 -2.65 0.00 0.00 0.00 175.10 174.01 2d41 n PRO 495 N 2.09 0.89 -1.77 2.72 -0.02 -1.26 -4.67 135.00 132.97 2d41 n PRO 495 Ca -0.09 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 2d41 n PRO 495 Cb 0.51 -2.28 0.20 0.00 -0.02 0.00 0.00 33.50 31.90 2d41 n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d41 s PRO 496 N -3.04 0.19 0.16 0.52 0.04 -1.26 -4.84 135.00 126.78 2d41 s PRO 496 Ca 0.78 -0.38 -0.19 0.00 0.04 0.00 0.00 61.00 61.25 2d41 s PRO 496 Cb -0.39 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.43 2d41 s PRO 496 CO 0.45 -2.72 1.65 1.25 0.04 0.00 0.00 177.00 177.67 2d41 h LEU 497 N -1.86 -0.51 -1.61 -3.56 5.85 -1.99 -2.27 115.31 109.36 2d41 h LEU 497 Ca -0.44 0.13 0.20 0.00 0.84 0.00 0.00 57.88 58.60 2d41 h LEU 497 Cb 1.24 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 2d41 h LEU 497 CO 0.35 -0.18 0.57 0.08 -0.34 0.00 0.00 178.44 178.92 2d41 h ARG 498 N -0.08 0.33 -0.00 1.25 0.11 -1.99 0.46 114.38 114.45 2d41 h ARG 498 Ca 0.18 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.24 2d41 h ARG 498 Cb 0.36 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2d41 h ARG 498 CO -0.41 0.22 -0.00 0.28 0.10 0.00 0.00 179.97 180.15 2d41 h VAL 499 N 0.34 1.55 -0.48 0.08 2.07 -1.78 -2.87 116.25 115.16 2d41 h VAL 499 Ca 0.43 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2d41 h VAL 499 Cb 1.16 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.57 2d41 h VAL 499 CO -0.14 0.42 0.03 -0.50 0.02 0.00 0.00 177.57 177.41 2d41 h TRP 500 N -0.68 0.81 -0.78 1.57 4.06 -0.95 -1.70 115.95 118.29 2d41 h TRP 500 Ca -0.00 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.80 2d41 h TRP 500 Cb 0.69 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.59 2d41 h TRP 500 CO 0.17 0.74 0.30 -0.09 -3.56 0.00 0.00 178.44 175.99 2d41 h ARG 501 N 0.73 1.17 -0.25 0.49 2.43 -0.22 0.11 114.38 118.84 2d41 h ARG 501 Ca 0.15 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2d41 h ARG 501 Cb 0.40 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2d41 h ARG 501 CO 0.01 0.95 -0.02 1.25 -1.51 0.00 0.00 179.97 180.66 2d41 h HIS 502 N 1.13 0.49 -0.71 2.20 2.76 -1.23 -1.82 115.15 117.98 2d41 h HIS 502 Ca 0.26 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2d41 h HIS 502 Cb 0.23 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 2d41 h HIS 502 CO 0.02 0.64 0.27 0.00 -1.30 0.00 0.00 177.93 177.56 2d41 h ARG 503 N 0.21 1.05 -0.74 5.26 3.08 -1.11 -2.25 114.38 119.89 2d41 h ARG 503 Ca 0.07 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2d41 h ARG 503 Cb 0.45 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2d41 h ARG 503 CO 0.02 0.86 0.32 0.00 -1.07 0.00 0.00 179.97 180.10 2d41 h ALA 504 N 1.27 0.96 -0.62 0.04 0.00 -0.59 0.95 119.26 121.27 2d41 h ALA 504 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2d41 h ALA 504 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2d41 h ALA 504 CO -0.02 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.95 2d41 h ARG 505 N 1.06 0.98 -0.10 0.00 3.08 -1.02 0.28 114.38 118.66 2d41 h ARG 505 Ca 0.25 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2d41 h ARG 505 Cb 0.17 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2d41 h ARG 505 CO -0.03 0.89 0.05 1.03 -1.07 0.00 0.00 179.97 180.84 2d41 h SER 506 N 0.90 0.13 -0.42 7.04 0.87 -1.02 -0.50 113.55 120.55 2d41 h SER 506 Ca 0.20 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2d41 h SER 506 Cb 0.34 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2d41 h SER 506 CO -0.00 0.23 0.22 0.58 -0.53 0.00 0.00 176.83 177.33 2d41 h VAL 507 N 0.03 1.17 -0.46 2.23 2.07 -0.65 -1.84 116.25 118.79 2d41 h VAL 507 Ca 0.03 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2d41 h VAL 507 Cb 0.13 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2d41 h VAL 507 CO -0.00 0.18 0.25 -0.09 0.02 0.00 0.00 177.57 177.93 2d41 h ARG 508 N 0.55 0.49 -0.50 1.57 2.43 -0.30 -1.08 114.38 117.54 2d41 h ARG 508 Ca 0.15 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2d41 h ARG 508 Cb 0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2d41 h ARG 508 CO -0.02 0.32 0.24 0.00 -1.51 0.00 0.00 179.97 179.00 2d41 h ALA 509 N 1.23 0.64 -0.56 2.80 0.00 -0.86 -0.61 119.26 121.90 2d41 h ALA 509 Ca 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2d41 h ALA 509 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2d41 h ALA 509 CO -0.11 0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.52 2d41 h ARG 510 N 0.66 0.82 -0.26 0.00 -0.00 -1.04 -2.57 114.38 111.98 2d41 h ARG 510 Ca 0.17 -0.14 -0.11 0.00 -0.50 0.00 0.00 59.98 59.40 2d41 h ARG 510 Cb 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 29.97 29.94 2d41 h ARG 510 CO -0.02 0.70 -0.25 -0.07 0.00 0.00 0.00 179.97 180.33 2d41 h LEU 511 N 0.81 0.68 -1.04 3.04 3.38 -0.79 -2.90 115.31 118.48 2d41 h LEU 511 Ca 0.19 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2d41 h LEU 511 Cb 0.21 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2d41 h LEU 511 CO -0.01 1.01 0.64 -0.07 0.09 0.00 0.00 178.44 180.10 2d41 h LEU 512 N 0.36 1.05 -0.77 1.67 3.38 -0.94 -2.10 115.31 117.96 2d41 h LEU 512 Ca 0.04 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2d41 h LEU 512 Cb 0.81 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2d41 h LEU 512 CO 0.06 0.70 0.08 0.28 0.09 0.00 0.00 178.44 179.66 2d41 h SER 513 N 1.21 0.97 -0.79 -0.43 0.02 -1.42 -2.46 113.55 110.65 2d41 h SER 513 Ca 0.40 -0.23 0.15 0.00 -0.84 0.00 0.00 61.79 61.28 2d41 h SER 513 Cb 0.07 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 2d41 h SER 513 CO -0.14 0.98 0.52 1.56 -1.14 0.00 0.00 176.83 178.62 2d41 h GLN 514 N 0.95 0.44 0.00 3.45 1.08 -1.18 -3.48 115.11 116.38 2d41 h GLN 514 Ca 0.19 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2d41 h GLN 514 Cb 0.43 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2d41 h GLN 514 CO 0.01 0.29 -0.01 0.41 -0.95 0.00 0.00 178.83 178.59 2d41 n GLY 515 N -1.51 -2.24 7.00 3.46 0.00 -0.93 -4.87 105.19 106.10 2d41 n GLY 515 Ca 0.15 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2d41 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d41 n GLY 516 N -0.91 2.55 0.28 -0.02 0.00 -1.26 -1.99 105.19 103.85 2d41 n GLY 516 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2d41 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d41 h ARG 517 N 0.00 0.81 -0.93 1.61 3.08 -1.93 -1.73 114.38 115.29 2d41 h ARG 517 Ca 0.00 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2d41 h ARG 517 Cb 0.00 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.81 2d41 h ARG 517 CO 0.00 0.54 0.60 0.00 -1.07 0.00 0.00 179.97 180.04 2d41 h ALA 518 N 1.33 1.26 -0.60 0.04 0.00 -1.80 -1.15 119.26 118.34 2d41 h ALA 518 Ca 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2d41 h ALA 518 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2d41 h ALA 518 CO -0.14 0.42 0.19 0.00 0.00 0.00 0.00 179.25 179.73 2d41 h ALA 519 N 1.40 1.20 -0.70 0.00 0.00 -0.69 -1.84 119.26 118.64 2d41 h ALA 519 Ca 0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2d41 h ALA 519 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d41 h ALA 519 CO -0.14 0.56 0.28 1.15 0.00 0.00 0.00 179.25 181.10 2d41 h THR 520 N 0.88 1.24 -0.35 0.00 2.02 -0.65 -0.62 112.91 115.43 2d41 h THR 520 Ca 0.20 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2d41 h THR 520 Cb 0.25 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2d41 h THR 520 CO -0.01 0.30 0.15 0.00 0.37 0.00 0.00 175.52 176.33 2d41 h GLY 522 N 0.42 1.16 0.65 0.00 0.00 -0.97 -0.88 103.07 103.44 2d41 h GLY 522 Ca 0.12 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2d41 h GLY 522 CO -0.01 0.70 -0.00 1.70 0.00 0.00 0.00 176.54 178.92 2d41 h LYS 523 N 1.00 -0.01 0.13 4.80 3.64 -0.94 -3.07 116.57 122.11 2d41 h LYS 523 Ca 0.20 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.32 2d41 h LYS 523 Cb 0.41 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2d41 h LYS 523 CO 0.01 0.33 -1.31 1.88 -2.27 0.00 0.00 179.45 178.09 2d41 h TYR 524 N -0.36 0.52 -0.00 1.91 -1.99 -1.20 -3.26 116.97 112.59 2d41 h TYR 524 Ca -0.00 -0.38 -0.10 0.00 2.00 0.00 0.00 58.73 60.25 2d41 h TYR 524 Cb 0.35 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 2d41 h TYR 524 CO 0.04 1.51 -0.46 -0.07 -0.00 0.00 0.00 178.16 179.19 2d41 h LEU 525 N -0.26 0.00 -3.00 3.88 3.38 -1.32 -3.32 115.31 114.67 2d41 h LEU 525 Ca -0.27 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2d41 h LEU 525 Cb 1.79 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2d41 h LEU 525 CO 0.10 0.46 -0.37 0.49 0.09 0.00 0.00 178.44 179.22 2d41 n PHE 526 N -3.99 0.00 0.26 1.13 3.72 -1.16 -4.68 117.46 112.74 2d41 n PHE 526 Ca -0.02 -1.35 0.13 0.00 -0.05 0.00 0.00 57.45 56.17 2d41 n PHE 526 Cb 0.48 -0.22 0.73 0.00 -0.94 0.00 0.00 39.48 39.52 2d41 n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2d41 h ASN 527 N 0.72 0.00 0.80 4.37 -0.00 -1.66 -1.75 115.58 118.06 2d41 h ASN 527 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.27 2d41 h ASN 527 Cb 1.01 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.33 2d41 h ASN 527 CO 0.00 0.12 -0.11 4.11 -0.00 0.00 0.00 177.43 181.54 2d41 h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.83 -3.13 115.95 116.74 2d41 h TRP 528 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2d41 h TRP 528 Cb 0.36 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.52 2d41 h TRP 528 CO 0.00 0.11 0.00 0.00 -1.28 0.00 0.00 178.44 177.27 2d41 h ALA 529 N 1.89 1.00 -2.47 0.11 0.00 -1.67 -3.46 119.26 114.64 2d41 h ALA 529 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2d41 h ALA 529 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2d41 h ALA 529 CO 0.01 0.00 -0.46 0.14 0.00 0.00 0.00 179.25 178.94 2d41 s VAL 530 N -3.16 5.24 0.01 0.00 -7.23 -1.18 -4.82 120.40 109.26 2d41 s VAL 530 Ca 0.09 -0.80 -0.22 0.00 -1.81 0.00 0.00 61.98 59.24 2d41 s VAL 530 Cb 0.09 -3.73 -0.17 0.00 0.56 0.00 0.00 36.38 33.12 2d41 s VAL 530 CO 0.63 -0.15 1.27 0.11 -0.31 0.00 0.00 175.10 176.65 2d41 h LYS 531 N 1.92 0.26 -3.92 4.82 1.57 -1.90 -3.38 116.57 115.93 2d41 h LYS 531 Ca -0.49 -0.16 -0.78 0.00 -1.87 0.00 0.00 60.65 57.35 2d41 h LYS 531 Cb 1.20 0.02 -0.25 0.00 0.08 0.00 0.00 32.23 33.28 2d41 h LYS 531 CO 0.66 0.73 -0.02 0.99 -0.57 0.00 0.00 179.45 181.24 2d41 s THR 532 N -4.06 5.45 1.09 -0.16 2.01 -1.26 -5.06 115.64 113.65 2d41 s THR 532 Ca -0.15 -2.13 -0.15 0.00 0.31 0.00 0.00 61.69 59.58 2d41 s THR 532 Cb 0.04 -4.41 0.15 0.00 0.01 0.00 0.00 72.50 68.29 2d41 s THR 532 CO 0.74 -0.97 0.49 0.29 -0.69 0.00 0.00 174.62 174.48 2d41 n LYS 533 N 4.43 -1.53 -2.61 4.92 4.76 -1.26 -5.04 118.16 121.81 2d41 n LYS 533 Ca 0.04 -0.42 -0.14 0.00 -2.87 0.00 0.00 58.31 54.92 2d41 n LYS 533 Cb 0.44 -1.93 0.01 0.00 -1.84 0.00 0.00 35.03 31.71 2d41 n LYS 533 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2d41 n LEU 534 N -2.86 0.00 0.21 -0.35 4.32 -1.26 -5.08 117.00 111.98 2d41 n LEU 534 Ca 0.03 -1.55 -0.08 0.00 -0.02 0.00 0.00 56.01 54.39 2d41 n LEU 534 Cb 0.57 -0.08 -0.04 0.00 -1.62 0.00 0.00 43.42 42.25 2d41 n LEU 534 CO 0.53 -0.49 0.38 0.07 -1.22 0.00 0.00 177.39 176.66 2d41 h LYS 535 N 0.00 -0.52 -4.54 3.23 2.10 -1.97 -3.49 116.57 111.37 2d41 h LYS 535 Ca -0.18 0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2d41 h LYS 535 Cb 0.71 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2d41 h LYS 535 CO 0.28 -0.35 -0.42 1.28 -2.00 0.00 0.00 179.45 178.24 2d41 n LEU 536 N -3.88 -6.11 -4.60 7.07 4.32 -1.26 -5.07 117.00 107.46 2d41 n LEU 536 Ca -0.07 0.51 -0.24 0.00 -0.02 0.00 0.00 56.01 56.20 2d41 n LEU 536 Cb 0.21 -2.65 -0.08 0.00 -1.62 0.00 0.00 43.42 39.29 2d41 n LEU 536 CO 0.16 -1.76 -0.37 0.42 -1.22 0.00 0.00 177.39 174.62 2d41 s THR 537 N -1.88 3.22 0.26 -5.08 -4.23 -1.26 -5.08 115.64 101.59 2d41 s THR 537 Ca 0.13 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.38 2d41 s THR 537 Cb -0.04 -2.70 -0.16 0.00 1.34 0.00 0.00 72.50 70.94 2d41 s THR 537 CO 0.53 -0.36 0.56 -2.65 -0.54 0.00 0.00 174.62 172.16 2d41 n PRO 538 N -0.75 0.31 -3.16 3.99 -0.02 -1.26 -4.91 135.00 129.19 2d41 n PRO 538 Ca -0.07 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.11 2d41 n PRO 538 Cb 0.59 -1.21 -0.07 0.00 -0.02 0.00 0.00 33.50 32.79 2d41 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d41 s ILE 539 N -1.14 4.96 0.06 4.25 1.01 -1.26 -5.00 121.20 124.07 2d41 s ILE 539 Ca 0.62 0.65 -0.11 0.00 0.00 0.00 0.00 60.65 61.81 2d41 s ILE 539 Cb -0.82 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 37.63 2d41 s ILE 539 CO 0.58 -0.18 1.19 -0.65 0.00 0.00 0.00 174.94 175.87 2d41 h PRO 540 N 8.32 -0.00 0.00 2.79 0.11 -2.04 -0.26 132.00 140.92 2d41 h PRO 540 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2d41 h PRO 540 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d41 h PRO 540 CO 0.79 -0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2d41 n ALA 541 N -3.08 1.39 0.24 -0.75 0.00 -1.26 -2.91 120.51 114.14 2d41 n ALA 541 Ca 0.01 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.58 2d41 n ALA 541 Cb 0.09 -1.10 0.87 0.00 0.00 0.00 0.00 19.45 19.31 2d41 n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d41 h ALA 542 N 2.26 1.00 0.00 0.00 0.00 -1.39 -1.22 119.26 119.90 2d41 h ALA 542 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2d41 h ALA 542 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2d41 h ALA 542 CO 0.00 0.00 -1.09 0.66 0.00 0.00 0.00 179.25 178.82 2d41 h SER 543 N 0.00 0.00 1.23 0.00 4.64 -1.71 -3.34 113.55 114.38 2d41 h SER 543 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d41 h SER 543 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d41 h SER 543 CO 0.00 0.51 0.00 0.06 -0.87 0.00 0.00 176.83 176.53 2d41 h GLN 544 N 0.00 0.00 -6.62 4.77 3.07 -1.46 -3.45 115.11 111.42 2d41 h GLN 544 Ca -0.10 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.11 2d41 h GLN 544 Cb 1.48 0.00 0.03 0.00 0.08 0.00 0.00 27.48 29.07 2d41 h GLN 544 CO 0.05 0.00 0.73 -0.51 0.09 0.00 0.00 178.83 179.19 2d41 s LEU 545 N -4.70 4.39 -0.75 0.06 1.43 -1.24 -4.95 118.68 112.92 2d41 s LEU 545 Ca 0.08 2.44 -0.20 0.00 -1.03 0.00 0.00 54.13 55.42 2d41 s LEU 545 Cb 0.11 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.83 2d41 s LEU 545 CO 0.53 -0.65 0.95 -0.62 0.23 0.00 0.00 176.35 176.79 2d41 s ASP 546 N 0.78 6.36 -0.16 2.29 -1.08 -1.26 -4.86 116.67 118.74 2d41 s ASP 546 Ca 0.62 -1.53 0.16 0.00 -0.52 0.00 0.00 52.55 51.28 2d41 s ASP 546 Cb -0.38 -2.38 0.70 0.00 -1.46 0.00 0.00 42.92 39.40 2d41 s ASP 546 CO 0.35 -1.20 1.62 0.18 0.52 0.00 0.00 175.17 176.64 2d41 n LEU 547 N 6.83 4.87 -4.69 -1.34 4.32 -1.26 -4.96 117.00 120.77 2d41 n LEU 547 Ca 0.05 -2.70 -0.42 0.00 -0.02 0.00 0.00 56.01 52.92 2d41 n LEU 547 Cb 0.46 -0.59 -0.03 0.00 -1.62 0.00 0.00 43.42 41.64 2d41 n LEU 547 CO 0.57 0.72 0.95 -0.94 -1.22 0.00 0.00 177.39 177.47 2d41 s SER 548 N -1.06 7.04 0.00 -1.43 1.04 -1.26 -2.62 113.70 115.41 2d41 s SER 548 Ca 0.49 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2d41 s SER 548 Cb 0.35 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2d41 s SER 548 CO 0.18 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2d41 n GLY 549 N 3.36 0.27 0.15 7.32 0.00 -1.26 -4.95 105.19 110.09 2d41 n GLY 549 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 2d41 n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d41 h TRP 550 N 0.00 0.03 -2.01 1.61 4.06 -1.88 -3.34 115.95 114.42 2d41 h TRP 550 Ca 0.00 -0.01 -0.52 0.00 2.06 0.00 0.00 58.89 60.41 2d41 h TRP 550 Cb 0.00 -0.01 -0.40 0.00 -1.00 0.00 0.00 29.16 27.76 2d41 h TRP 550 CO 0.00 0.56 -1.13 1.19 -3.56 0.00 0.00 178.44 175.51 2d41 n PHE 551 N -3.90 0.12 -0.05 0.49 3.72 -1.26 -4.90 117.46 111.69 2d41 n PHE 551 Ca -0.01 -3.71 -0.11 0.00 -0.05 0.00 0.00 57.45 53.57 2d41 n PHE 551 Cb 0.55 -0.39 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 2d41 n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2d41 n VAL 552 N 0.81 0.79 -4.02 -4.37 0.31 -1.16 -4.11 118.33 106.59 2d41 n VAL 552 Ca 0.23 -0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.40 2d41 n VAL 552 Cb 0.58 -1.71 -0.07 0.00 -0.91 0.00 0.00 33.84 31.74 2d41 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d41 s ALA 553 N -2.25 0.05 0.04 3.52 0.00 -1.24 -3.74 121.76 118.14 2d41 s ALA 553 Ca -0.15 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 2d41 s ALA 553 Cb 0.05 1.07 -0.06 0.00 0.00 0.00 0.00 23.12 24.18 2d41 s ALA 553 CO 0.20 -0.75 0.42 0.20 0.00 0.00 0.00 175.76 175.83 2d41 s GLY 554 N -3.03 2.44 -0.04 0.00 0.00 -1.26 -4.94 107.32 100.49 2d41 s GLY 554 Ca 0.24 -0.26 0.19 0.00 0.00 0.00 0.00 44.72 44.89 2d41 s GLY 554 CO 0.07 0.06 1.15 -1.72 0.00 0.00 0.00 173.10 172.65 2d41 n TYR 555 N 1.44 0.00 -1.68 1.90 4.01 -0.29 -4.51 117.16 118.04 2d41 n TYR 555 Ca -0.11 -0.59 -0.51 0.00 -0.16 0.00 0.00 57.90 56.53 2d41 n TYR 555 Cb 0.52 -0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 2d41 n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d41 n SER 556 N 0.06 3.14 0.00 7.72 2.88 -1.24 0.12 113.62 126.31 2d41 n SER 556 Ca 0.07 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2d41 n SER 556 Cb 0.97 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2d41 n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d41 n GLY 557 N 4.46 0.97 0.00 0.46 0.00 -1.26 -4.15 105.19 105.68 2d41 n GLY 557 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2d41 n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d41 n GLY 558 N -2.00 -0.94 3.59 -0.02 0.00 0.33 -3.42 105.19 102.74 2d41 n GLY 558 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2d41 n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d41 n ASP 559 N -1.23 -3.64 -4.30 1.61 2.03 -1.26 -4.51 116.55 105.25 2d41 n ASP 559 Ca 0.11 -0.85 -0.32 0.00 0.52 0.00 0.00 54.79 54.25 2d41 n ASP 559 Cb 0.15 -4.12 -0.16 0.00 -0.72 0.00 0.00 41.12 36.28 2d41 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2d41 s ILE 560 N -3.54 2.42 0.03 5.18 -1.09 -1.26 -4.47 121.20 118.46 2d41 s ILE 560 Ca 0.25 -0.91 0.07 0.00 -2.23 0.00 0.00 60.65 57.83 2d41 s ILE 560 Cb -0.07 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.85 2d41 s ILE 560 CO 0.81 0.56 -0.20 -0.47 -1.23 0.00 0.00 174.94 174.41 2d41 s TYR 561 N 0.13 1.73 -0.04 3.97 5.04 0.74 -1.13 117.35 127.79 2d41 s TYR 561 Ca -0.10 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.15 2d41 s TYR 561 Cb -0.16 -1.04 0.02 0.00 0.35 0.00 0.00 41.96 41.13 2d41 s TYR 561 CO 0.06 0.06 0.08 -1.01 -1.34 0.00 0.00 175.55 173.41 2d41 s HIS 562 N -0.74 -0.08 -1.43 4.97 3.76 0.91 -4.62 115.29 118.07 2d41 s HIS 562 Ca 0.07 0.27 0.11 0.00 -0.15 0.00 0.00 55.06 55.37 2d41 s HIS 562 Cb -0.08 -0.09 0.09 0.00 1.11 0.00 0.00 32.58 33.61 2d41 s HIS 562 CO 0.01 -0.10 0.86 0.43 -0.85 0.00 0.00 174.74 175.10