#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 4.65 0.39 -1.46 -1.94 -1.26 -2.09 119.30 117.59 2d41 s MET 2 Ca 0.00 1.72 0.08 0.00 -1.71 0.00 0.00 55.69 55.77 2d41 s MET 2 Cb 0.00 -3.24 0.83 0.00 2.01 0.00 0.00 34.83 34.43 2d41 s MET 2 CO 0.00 0.20 2.00 0.66 -0.01 0.00 0.00 175.02 177.86 2d41 h SER 3 N 4.44 0.55 -5.12 3.03 4.64 -1.24 -3.40 113.55 116.44 2d41 h SER 3 Ca -0.45 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 2d41 h SER 3 Cb 1.21 -0.12 -0.13 0.00 -0.31 0.00 0.00 62.40 63.05 2d41 h SER 3 CO 0.69 0.36 -0.24 -0.31 -0.87 0.00 0.00 176.83 176.47 2d41 s TYR 4 N -5.56 0.00 0.01 4.77 2.02 -1.26 -1.21 117.35 116.12 2d41 s TYR 4 Ca -0.09 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 2d41 s TYR 4 Cb 0.19 0.08 -0.01 0.00 -0.40 0.00 0.00 41.96 41.82 2d41 s TYR 4 CO 0.75 -0.62 -0.08 0.95 -1.57 0.00 0.00 175.55 174.98 2d41 s THR 5 N -3.84 0.63 0.15 -0.71 -4.23 -0.67 -4.84 115.64 102.14 2d41 s THR 5 Ca 0.04 -0.57 0.09 0.00 -1.18 0.00 0.00 61.69 60.07 2d41 s THR 5 Cb 0.03 -0.58 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 2d41 s THR 5 CO -0.11 0.02 -0.22 0.26 -0.54 0.00 0.00 174.62 174.03 2d41 s TRP 6 N -0.53 1.99 -0.11 3.99 0.52 -1.26 -0.77 118.94 122.76 2d41 s TRP 6 Ca -0.00 -0.42 0.15 0.00 0.02 0.00 0.00 56.10 55.85 2d41 s TRP 6 Cb -0.05 -1.03 -0.24 0.00 -1.15 0.00 0.00 33.47 31.00 2d41 s TRP 6 CO 0.00 0.33 0.40 0.25 0.02 0.00 0.00 176.95 177.95 2d41 n THR 7 N 0.62 1.51 0.00 2.01 -2.24 -0.46 -4.91 114.28 110.81 2d41 n THR 7 Ca -0.16 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 2d41 n THR 7 Cb 0.55 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.64 2.02 3.77 3.38 0.00 -1.26 -5.08 105.19 109.67 2d41 n GLY 8 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.72 3.56 0.66 4.61 0.00 -1.26 -4.96 121.76 122.64 2d41 s ALA 9 Ca 0.00 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 2d41 s ALA 9 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2d41 s ALA 9 CO 0.00 -0.91 1.06 -0.51 0.00 0.00 0.00 175.76 175.40 2d41 s LEU 10 N -1.90 3.27 -0.64 0.00 1.43 -1.26 -4.80 118.68 114.79 2d41 s LEU 10 Ca 0.52 1.68 -0.22 0.00 -1.03 0.00 0.00 54.13 55.08 2d41 s LEU 10 Cb -0.44 -4.51 0.07 0.00 0.03 0.00 0.00 46.19 41.34 2d41 s LEU 10 CO 0.59 -1.32 0.92 -0.63 0.23 0.00 0.00 176.35 176.13 2d41 s ILE 11 N -2.84 4.41 0.43 -0.59 1.01 -1.26 -4.80 121.20 117.56 2d41 s ILE 11 Ca 0.60 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.70 2d41 s ILE 11 Cb -0.15 -4.64 -0.08 0.00 0.01 0.00 0.00 42.46 37.61 2d41 s ILE 11 CO 0.48 -1.38 0.85 0.42 0.00 0.00 0.00 174.94 175.31 2d41 s THR 12 N 3.83 4.66 0.61 2.92 -4.23 -1.26 -4.86 115.64 117.31 2d41 s THR 12 Ca 0.21 0.92 -0.11 0.00 -1.18 0.00 0.00 61.69 61.53 2d41 s THR 12 Cb -0.18 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 2d41 s THR 12 CO 0.10 -0.51 1.02 -2.16 -0.54 0.00 0.00 174.62 172.54 2d41 s PRO 13 N -3.74 3.63 0.00 3.99 0.04 -1.26 -4.32 135.00 133.34 2d41 s PRO 13 Ca 0.55 0.76 0.17 0.00 0.04 0.00 0.00 61.00 62.52 2d41 s PRO 13 Cb -0.10 -2.09 0.11 0.00 0.04 0.00 0.00 34.50 32.46 2d41 s PRO 13 CO 0.28 -0.54 1.00 0.00 0.04 0.00 0.00 177.00 177.78 2d41 s ALA 15 N -1.47 -1.86 0.29 0.00 0.00 -1.26 -5.14 121.76 112.32 2d41 s ALA 15 Ca 0.19 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2d41 s ALA 15 Cb 0.14 0.43 -0.14 0.00 0.00 0.00 0.00 23.12 23.56 2d41 s ALA 15 CO 0.24 -0.89 1.15 0.00 0.00 0.00 0.00 175.76 176.25 2d41 n ALA 16 N -0.36 0.30 -2.73 0.00 0.00 -1.26 -4.98 120.51 111.48 2d41 n ALA 16 Ca -0.07 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.45 2d41 n ALA 16 Cb 0.61 -2.11 -0.16 0.00 0.00 0.00 0.00 19.45 17.79 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 -1.40 2.64 -0.12 0.00 2.02 -1.26 -5.12 118.70 115.46 2d41 s GLU 17 Ca 0.60 -0.84 -0.03 0.00 0.02 0.00 0.00 54.97 54.72 2d41 s GLU 17 Cb -0.67 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 2d41 s GLU 17 CO 0.59 0.40 -0.01 -1.21 0.02 0.00 0.00 175.26 175.05 2d41 s GLU 18 N -0.20 3.35 -0.15 1.61 2.02 -1.26 -4.99 118.70 119.07 2d41 s GLU 18 Ca -0.02 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.57 2d41 s GLU 18 Cb -0.13 -2.87 -0.13 0.00 0.10 0.00 0.00 34.13 31.10 2d41 s GLU 18 CO 0.03 0.47 -0.08 -1.13 0.02 0.00 0.00 175.26 174.58 2d41 n SER 19 N 2.84 2.39 -4.80 -0.19 3.41 -1.26 -4.53 113.62 111.48 2d41 n SER 19 Ca -0.18 -0.06 -0.37 0.00 -0.26 0.00 0.00 58.87 58.00 2d41 n SER 19 Cb 0.53 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.32 4.34 -0.07 4.33 0.00 -1.26 -0.56 119.74 124.20 2d41 s LYS 20 Ca -0.17 0.95 -0.33 0.00 0.00 0.00 0.00 55.97 56.43 2d41 s LYS 20 Cb 0.05 -3.01 -0.10 0.00 0.00 0.00 0.00 37.83 34.76 2d41 s LYS 20 CO 0.43 0.46 1.95 -0.11 0.00 0.00 0.00 175.35 178.08 2d41 n LEU 21 N 1.05 3.63 -4.77 2.77 7.94 -1.25 -4.91 117.00 121.46 2d41 n LEU 21 Ca -0.04 0.88 -0.37 0.00 -1.11 0.00 0.00 56.01 55.37 2d41 n LEU 21 Cb 0.50 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.03 2d41 n LEU 21 CO 0.44 -0.03 0.87 -2.84 -1.11 0.00 0.00 177.39 174.71 2d41 s PRO 22 N 4.43 3.61 -0.04 1.96 0.02 -1.26 -5.02 135.00 138.70 2d41 s PRO 22 Ca 0.93 1.88 0.05 0.00 0.02 0.00 0.00 61.00 63.88 2d41 s PRO 22 Cb -0.60 -2.37 -0.01 0.00 0.02 0.00 0.00 34.50 31.55 2d41 s PRO 22 CO 0.48 -0.71 -0.19 0.42 -0.33 0.00 0.00 177.00 176.67 2d41 s ILE 23 N -1.49 1.54 0.03 2.83 -1.09 -1.26 -4.75 121.20 117.02 2d41 s ILE 23 Ca 0.66 -0.80 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 2d41 s ILE 23 Cb -0.31 -1.31 -0.00 0.00 -1.58 0.00 0.00 42.46 39.26 2d41 s ILE 23 CO 0.38 0.44 0.02 -0.46 -1.23 0.00 0.00 174.94 174.09 2d41 n ASN 24 N 2.95 0.33 0.00 3.58 6.94 -1.26 -5.02 115.26 122.79 2d41 n ASN 24 Ca -0.17 -1.21 0.05 0.00 -0.02 0.00 0.00 54.58 53.24 2d41 n ASN 24 Cb 0.53 0.13 0.25 0.00 -2.36 0.00 0.00 39.78 38.34 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 -2.80 1.60 -0.04 -2.53 0.00 -1.26 -2.86 120.51 112.62 2d41 n ALA 25 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.41 2d41 n ALA 25 Cb 0.06 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.37 0.00 -0.19 0.00 4.77 -1.26 -4.69 117.00 114.27 2d41 n LEU 26 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 2d41 n LEU 26 Cb 0.10 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2d41 n LEU 26 CO 0.09 0.18 0.55 0.28 -1.33 0.00 0.00 177.39 177.16 2d41 h SER 27 N 0.00 -1.60 -0.43 -1.43 0.02 -1.85 -2.60 113.55 105.67 2d41 h SER 27 Ca -0.20 0.24 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2d41 h SER 27 Cb 1.42 0.70 -0.02 0.00 0.14 0.00 0.00 62.40 64.64 2d41 h SER 27 CO 0.01 -0.35 0.29 0.78 -1.14 0.00 0.00 176.83 176.42 2d41 h ASN 28 N -0.28 0.18 0.34 3.07 2.35 -1.80 -0.44 115.58 119.00 2d41 h ASN 28 Ca 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2d41 h ASN 28 Cb 0.57 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2d41 h ASN 28 CO -0.66 0.11 -0.05 0.77 -1.65 0.00 0.00 177.43 175.95 2d41 h SER 29 N 0.20 0.00 0.00 5.81 4.64 -1.77 -3.25 113.55 119.18 2d41 h SER 29 Ca 0.20 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.13 2d41 h SER 29 Cb 0.52 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.56 2d41 h SER 29 CO -0.03 0.05 -2.28 -0.11 -0.87 0.00 0.00 176.83 173.59 2d41 n LEU 30 N -3.38 1.90 -3.79 5.97 7.94 -0.33 -4.65 117.00 120.66 2d41 n LEU 30 Ca -0.02 0.33 -0.13 0.00 -1.11 0.00 0.00 56.01 55.08 2d41 n LEU 30 Cb 0.18 -0.79 -0.14 0.00 0.53 0.00 0.00 43.42 43.21 2d41 n LEU 30 CO 0.26 0.43 -0.26 -0.22 -1.11 0.00 0.00 177.39 176.49 2d41 s LEU 31 N -7.53 1.19 -0.18 -1.96 0.20 -0.33 -4.05 118.68 106.02 2d41 s LEU 31 Ca -0.36 0.21 0.09 0.00 0.69 0.00 0.00 54.13 54.75 2d41 s LEU 31 Cb 0.13 0.28 -0.22 0.00 -0.43 0.00 0.00 46.19 45.94 2d41 s LEU 31 CO 0.47 -0.09 0.12 0.54 -0.29 0.00 0.00 176.35 177.09 2d41 n ARG 32 N 3.67 0.68 -1.94 1.98 1.74 -0.33 -3.88 116.66 118.58 2d41 n ARG 32 Ca -0.20 0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 2d41 n ARG 32 Cb 0.55 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 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 -3.06 3.51 -0.23 -1.55 8.25 -0.61 -4.79 115.22 116.74 2d41 n HIS 33 Ca -0.34 -2.94 0.11 0.00 -0.26 0.00 0.00 57.72 54.29 2d41 n HIS 33 Cb 1.07 -2.43 0.38 0.00 1.12 0.00 0.00 29.99 30.14 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 6.06 0.77 0.00 4.41 3.86 -1.84 -2.33 115.15 126.08 2d41 h HIS 34 Ca 0.52 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 2d41 h HIS 34 Cb 0.66 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2d41 h HIS 34 CO 1.41 0.32 0.00 0.09 0.86 0.00 0.00 177.93 180.61 2d41 n ASN 35 N -4.52 0.00 0.14 2.45 3.02 -1.26 -2.46 115.26 112.62 2d41 n ASN 35 Ca 0.15 0.12 0.02 0.00 -0.03 0.00 0.00 54.58 54.84 2d41 n ASN 35 Cb 0.40 -0.30 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2d41 n ASN 35 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2d41 h MET 36 N 0.00 0.00 -5.88 3.52 2.86 -1.82 -3.46 114.93 110.15 2d41 h MET 36 Ca 0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 2d41 h MET 36 Cb 0.14 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 2d41 h MET 36 CO 0.00 0.50 -0.33 0.08 1.06 0.00 0.00 176.91 178.22 2d41 s VAL 37 N -2.96 5.24 0.17 -2.22 1.01 -1.03 0.17 120.40 120.78 2d41 s VAL 37 Ca 0.04 0.48 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 2d41 s VAL 37 Cb 0.08 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.90 2d41 s VAL 37 CO 0.75 0.53 0.42 -0.72 0.00 0.00 0.00 175.10 176.08 2d41 s TYR 38 N -1.13 -0.00 -0.03 5.22 1.13 -0.55 -3.94 117.35 118.04 2d41 s TYR 38 Ca 0.22 -0.34 0.07 0.00 -1.41 0.00 0.00 57.07 55.61 2d41 s TYR 38 Cb -0.14 0.24 -0.02 0.00 -1.10 0.00 0.00 41.96 40.94 2d41 s TYR 38 CO 0.11 -0.81 -0.25 0.00 -2.51 0.00 0.00 175.55 172.10 2d41 s ALA 39 N -3.88 2.06 0.48 9.51 0.00 0.28 -0.79 121.76 129.42 2d41 s ALA 39 Ca 0.09 -1.05 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 2d41 s ALA 39 Cb 0.01 -0.56 -0.08 0.00 0.00 0.00 0.00 23.12 22.49 2d41 s ALA 39 CO -0.05 0.48 1.05 0.95 0.00 0.00 0.00 175.76 178.19 2d41 s THR 40 N -0.47 3.72 0.26 0.00 -4.23 0.40 -4.48 115.64 110.84 2d41 s THR 40 Ca 0.06 1.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.68 2d41 s THR 40 Cb -0.11 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2d41 s THR 40 CO 0.00 -0.21 0.15 0.42 -0.54 0.00 0.00 174.62 174.44 2d41 s THR 41 N -1.93 0.24 0.47 3.99 -4.23 -1.26 -3.95 115.64 108.97 2d41 s THR 41 Ca 0.67 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 59.58 2d41 s THR 41 Cb -0.18 -2.53 0.40 0.00 1.34 0.00 0.00 72.50 71.53 2d41 s THR 41 CO 0.21 0.00 2.22 0.77 -0.54 0.00 0.00 174.62 177.28 2d41 h SER 42 N 2.38 0.00 -0.07 3.99 4.64 -1.88 -2.32 113.55 120.29 2d41 h SER 42 Ca -0.35 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2d41 h SER 42 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d41 h SER 42 CO 0.53 0.00 0.08 0.03 -0.87 0.00 0.00 176.83 176.60 2d41 h ARG 43 N 0.00 0.00 -0.27 4.77 3.08 -1.95 -0.33 114.38 119.68 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 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2d41 h ARG 43 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 2d41 n SER 44 N -3.87 3.32 -0.32 7.04 3.41 -0.87 -4.47 113.62 117.86 2d41 n SER 44 Ca -0.01 -2.00 0.11 0.00 -0.26 0.00 0.00 58.87 56.71 2d41 n SER 44 Cb 0.18 -0.16 0.32 0.00 -0.26 0.00 0.00 64.21 64.28 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 4.57 1.69 -0.36 7.33 0.00 -1.17 -1.82 119.26 129.50 2d41 h ALA 45 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2d41 h ALA 45 Cb 0.99 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2d41 h ALA 45 CO 0.00 0.03 0.07 0.78 0.00 0.00 0.00 179.25 180.12 2d41 h GLY 46 N 0.82 0.41 0.65 0.00 0.00 -1.78 0.80 103.07 103.97 2d41 h GLY 46 Ca 0.50 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.86 2d41 h GLY 46 CO -0.27 -0.03 0.13 1.41 0.00 0.00 0.00 176.54 177.78 2d41 h LEU 47 N 0.19 0.13 -0.70 3.11 3.38 -1.66 -2.33 115.31 117.43 2d41 h LEU 47 Ca 0.17 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2d41 h LEU 47 Cb 0.20 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2d41 h LEU 47 CO -0.23 0.11 0.37 -0.09 0.09 0.00 0.00 178.44 178.69 2d41 h ARG 48 N 0.28 0.99 -0.87 1.13 9.65 -1.12 -2.47 114.38 121.98 2d41 h ARG 48 Ca 0.18 -0.13 0.11 0.00 -1.10 0.00 0.00 59.98 59.05 2d41 h ARG 48 Cb 0.16 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.49 2d41 h ARG 48 CO -0.19 0.75 0.56 1.96 2.80 0.00 0.00 179.97 185.86 2d41 h GLN 49 N 0.97 0.75 -0.15 0.20 4.20 -0.33 -0.76 115.11 120.00 2d41 h GLN 49 Ca 0.24 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 2d41 h GLN 49 Cb 0.07 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2d41 h GLN 49 CO -0.04 0.50 -0.58 0.87 -0.67 0.00 0.00 178.83 178.91 2d41 h LYS 50 N 0.77 0.48 -0.37 1.46 1.57 -1.08 -2.45 116.57 116.95 2d41 h LYS 50 Ca 0.42 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 2d41 h LYS 50 Cb 0.54 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2d41 h LYS 50 CO -0.18 0.93 -0.42 0.87 -0.57 0.00 0.00 179.45 180.08 2d41 h LYS 51 N 0.36 0.93 -0.01 3.15 1.57 -0.91 -3.23 116.57 118.44 2d41 h LYS 51 Ca -0.00 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2d41 h LYS 51 Cb 1.12 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2d41 h LYS 51 CO 0.10 1.16 -0.12 1.33 -0.57 0.00 0.00 179.45 181.36 2d41 n VAL 52 N -4.05 0.00 -3.47 0.50 0.24 -0.42 -4.76 118.33 106.38 2d41 n VAL 52 Ca -0.03 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.34 61.74 2d41 n VAL 52 Cb 0.56 0.11 -0.10 0.00 -1.47 0.00 0.00 33.84 32.94 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 -2.36 5.23 0.19 3.34 2.01 -0.93 -4.66 115.64 118.45 2d41 s THR 53 Ca 0.31 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.41 2d41 s THR 53 Cb 0.20 -3.91 0.05 0.00 0.01 0.00 0.00 72.50 68.86 2d41 s THR 53 CO 0.45 -0.30 0.77 0.72 -0.69 0.00 0.00 174.62 175.57 2d41 s PHE 54 N 1.68 -0.28 0.23 4.92 -0.12 -1.26 -4.94 117.98 118.21 2d41 s PHE 54 Ca 0.05 -0.05 -0.17 0.00 -0.05 0.00 0.00 56.93 56.71 2d41 s PHE 54 Cb -0.19 0.64 -0.08 0.00 -0.63 0.00 0.00 43.02 42.76 2d41 s PHE 54 CO 0.10 -0.97 0.68 0.34 -0.05 0.00 0.00 175.22 175.33 2d41 s ASP 55 N -2.83 6.94 0.02 1.98 2.15 -1.26 -0.76 116.67 122.90 2d41 s ASP 55 Ca 0.08 1.30 0.06 0.00 0.43 0.00 0.00 52.55 54.43 2d41 s ASP 55 Cb -0.03 -2.38 -0.03 0.00 -0.30 0.00 0.00 42.92 40.18 2d41 s ASP 55 CO -0.01 -0.00 -0.18 -0.13 -0.17 0.00 0.00 175.17 174.68 2d41 s ARG 56 N -2.20 2.16 0.01 4.34 3.00 -0.89 -4.95 118.95 120.43 2d41 s ARG 56 Ca 0.44 -0.92 0.03 0.00 0.00 0.00 0.00 55.73 55.28 2d41 s ARG 56 Cb -0.15 -2.21 -0.01 0.00 0.00 0.00 0.00 34.95 32.58 2d41 s ARG 56 CO 0.20 0.56 -0.10 -0.51 0.00 0.00 0.00 175.30 175.45 2d41 s LEU 57 N -1.20 2.09 -0.01 2.53 1.02 -1.26 -4.08 118.68 117.77 2d41 s LEU 57 Ca 0.13 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.01 2d41 s LEU 57 Cb -0.10 -0.43 0.02 0.00 0.02 0.00 0.00 46.19 45.69 2d41 s LEU 57 CO 0.04 0.04 0.02 -1.10 0.02 0.00 0.00 176.35 175.36 2d41 s GLN 58 N -0.61 -0.02 -0.23 1.70 -0.21 -1.26 -3.83 119.66 115.20 2d41 s GLN 58 Ca 0.01 0.10 0.01 0.00 0.02 0.00 0.00 55.36 55.49 2d41 s GLN 58 Cb -0.05 -0.13 0.06 0.00 1.00 0.00 0.00 33.01 33.89 2d41 s GLN 58 CO 0.00 -0.09 -0.05 0.08 -2.12 0.00 0.00 175.29 173.11 2d41 s VAL 59 N 0.55 1.48 -0.25 1.09 1.01 -0.57 -5.04 120.40 118.67 2d41 s VAL 59 Ca -0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.68 2d41 s VAL 59 Cb -0.07 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2d41 s VAL 59 CO -0.02 -0.08 0.13 -0.76 0.00 0.00 0.00 175.10 174.38 2d41 s LEU 60 N 1.42 3.85 0.00 3.92 1.43 -1.26 -4.46 118.68 123.58 2d41 s LEU 60 Ca -0.05 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2d41 s LEU 60 Cb -0.18 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.01 2d41 s LEU 60 CO -0.06 0.01 0.16 -0.90 0.23 0.00 0.00 176.35 175.78 2d41 n ASP 61 N 4.67 0.74 0.21 2.29 5.68 -1.26 -4.99 116.55 123.88 2d41 n ASP 61 Ca -0.15 -1.37 0.07 0.00 -0.50 0.00 0.00 54.79 52.83 2d41 n ASP 61 Cb 0.52 -0.07 0.44 0.00 -1.14 0.00 0.00 41.12 40.86 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 -0.45 -1.12 3.32 -1.99 -2.67 116.42 113.57 2d41 h ASP 62 Ca -0.07 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2d41 h ASP 62 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2d41 h ASP 62 CO 0.10 0.31 0.04 0.45 -1.72 0.00 0.00 179.24 178.42 2d41 h HIS 63 N 0.00 0.82 -0.00 4.55 3.86 -1.95 0.13 115.15 122.56 2d41 h HIS 63 Ca -0.00 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2d41 h HIS 63 Cb 0.71 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 2d41 h HIS 63 CO 0.00 0.79 0.00 -0.92 0.86 0.00 0.00 177.93 178.66 2d41 h TYR 64 N 0.62 0.00 -0.15 2.45 3.20 -1.83 -1.43 116.97 119.83 2d41 h TYR 64 Ca 0.13 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2d41 h TYR 64 Cb 0.43 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2d41 h TYR 64 CO 0.03 0.01 -0.26 0.00 -1.64 0.00 0.00 178.16 176.30 2d41 h ARG 65 N -0.01 0.28 -0.46 1.82 3.08 -1.33 -1.35 114.38 116.41 2d41 h ARG 65 Ca 0.00 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2d41 h ARG 65 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2d41 h ARG 65 CO -0.00 0.53 -0.10 -0.44 -1.07 0.00 0.00 179.97 178.89 2d41 h ASP 66 N 0.25 0.88 -0.41 7.04 3.32 -0.46 -0.63 116.42 126.41 2d41 h ASP 66 Ca 0.04 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 2d41 h ASP 66 Cb 0.60 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2d41 h ASP 66 CO 0.04 1.04 -0.05 0.58 -1.72 0.00 0.00 179.24 179.12 2d41 h VAL 67 N 0.72 1.27 -0.70 -1.35 2.07 -1.05 -2.62 116.25 114.60 2d41 h VAL 67 Ca 0.12 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2d41 h VAL 67 Cb 0.64 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2d41 h VAL 67 CO 0.04 0.38 0.45 0.25 0.02 0.00 0.00 177.57 178.71 2d41 h LEU 68 N 0.59 0.82 -1.26 2.57 5.85 -1.13 -0.98 115.31 121.77 2d41 h LEU 68 Ca 0.11 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2d41 h LEU 68 Cb 0.56 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2d41 h LEU 68 CO 0.03 0.61 0.30 0.50 -0.34 0.00 0.00 178.44 179.54 2d41 h LYS 69 N 0.95 0.80 -0.33 1.25 3.64 -0.98 -0.81 116.57 121.09 2d41 h LYS 69 Ca 0.25 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 2d41 h LYS 69 Cb -0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2d41 h LYS 69 CO -0.05 0.61 -0.31 0.93 -2.27 0.00 0.00 179.45 178.35 2d41 h GLU 70 N 0.81 0.80 -0.76 1.90 5.08 -1.00 -2.15 114.58 119.25 2d41 h GLU 70 Ca 0.20 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2d41 h GLU 70 Cb 0.05 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2d41 h GLU 70 CO -0.03 1.05 0.28 0.52 -1.00 0.00 0.00 179.01 179.83 2d41 h MET 71 N 0.57 1.14 -0.30 2.33 2.86 -0.74 -2.47 114.93 118.34 2d41 h MET 71 Ca 0.05 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 2d41 h MET 71 Cb 0.89 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2d41 h MET 71 CO 0.08 0.94 -0.17 0.87 1.06 0.00 0.00 176.91 179.69 2d41 h LYS 72 N 1.10 0.53 -0.66 1.72 1.57 -1.08 -0.80 116.57 118.95 2d41 h LYS 72 Ca 0.25 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2d41 h LYS 72 Cb 0.24 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2d41 h LYS 72 CO -0.02 0.68 0.33 0.00 -0.57 0.00 0.00 179.45 179.87 2d41 h ALA 73 N 1.34 0.85 -0.31 3.86 0.00 -1.02 -1.26 119.26 122.71 2d41 h ALA 73 Ca 0.08 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2d41 h ALA 73 Cb 0.58 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d41 h ALA 73 CO 0.04 0.40 -0.43 0.87 0.00 0.00 0.00 179.25 180.13 2d41 h LYS 74 N 0.91 0.79 0.00 0.00 1.57 -1.09 -2.98 116.57 115.77 2d41 h LYS 74 Ca 0.23 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2d41 h LYS 74 Cb 0.10 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2d41 h LYS 74 CO -0.03 1.06 -0.15 0.00 -0.57 0.00 0.00 179.45 179.75 2d41 h ALA 75 N 0.88 1.70 0.00 3.86 0.00 -0.79 -2.31 119.26 122.60 2d41 h ALA 75 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d41 h ALA 75 Cb 0.99 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d41 h ALA 75 CO 0.10 0.19 -0.02 0.77 0.00 0.00 0.00 179.25 180.29 2d41 h SER 76 N 0.00 0.00 1.04 0.00 0.02 -1.07 -1.67 113.55 111.87 2d41 h SER 76 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d41 h SER 76 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2d41 h SER 76 CO 0.02 0.02 -0.16 0.35 -1.14 0.00 0.00 176.83 175.92 2d41 n THR 77 N -3.30 0.22 -2.83 -2.27 -2.24 -0.87 -4.60 114.28 98.39 2d41 n THR 77 Ca -0.02 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 2d41 n THR 77 Cb 0.13 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 67.95 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 -3.05 4.59 -0.18 2.28 1.01 -0.63 -4.96 120.40 119.46 2d41 s VAL 78 Ca 0.12 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2d41 s VAL 78 Cb 0.16 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2d41 s VAL 78 CO 0.60 0.34 -0.18 -0.75 0.00 0.00 0.00 175.10 175.11 2d41 s LYS 79 N -0.04 3.05 0.06 2.72 2.20 -1.26 0.08 119.74 126.55 2d41 s LYS 79 Ca 0.43 -0.80 0.08 0.00 -0.36 0.00 0.00 55.97 55.32 2d41 s LYS 79 Cb -0.22 -2.62 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 2d41 s LYS 79 CO 0.27 -0.19 -0.18 0.00 -0.36 0.00 0.00 175.35 174.89 2d41 s ALA 80 N 1.28 2.61 0.13 3.13 0.00 -0.87 -4.94 121.76 123.10 2d41 s ALA 80 Ca 0.04 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.80 2d41 s ALA 80 Cb -0.13 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2d41 s ALA 80 CO -0.11 0.58 0.14 -1.59 0.00 0.00 0.00 175.76 174.78 2d41 s LYS 81 N -1.64 2.97 0.02 0.00 -2.85 -1.26 -4.54 119.74 112.44 2d41 s LYS 81 Ca 0.15 -0.77 -0.25 0.00 -1.00 0.00 0.00 55.97 54.11 2d41 s LYS 81 Cb -0.10 -2.72 -0.05 0.00 -2.06 0.00 0.00 37.83 32.89 2d41 s LYS 81 CO 0.07 0.52 0.77 -1.17 0.10 0.00 0.00 175.35 175.64 2d41 s LEU 82 N -2.86 4.42 0.40 2.77 2.96 -1.26 -4.48 118.68 120.63 2d41 s LEU 82 Ca 0.31 1.42 -0.19 0.00 -0.22 0.00 0.00 54.13 55.45 2d41 s LEU 82 Cb -0.11 -3.23 -0.10 0.00 0.50 0.00 0.00 46.19 43.24 2d41 s LEU 82 CO 0.24 -0.03 0.89 -0.22 -1.32 0.00 0.00 176.35 175.91 2d41 s LEU 83 N 0.18 3.97 0.64 -0.68 2.96 0.51 -5.04 118.68 121.22 2d41 s LEU 83 Ca 0.39 1.58 -0.10 0.00 -0.22 0.00 0.00 54.13 55.78 2d41 s LEU 83 Cb -0.20 -4.41 -0.01 0.00 0.50 0.00 0.00 46.19 42.06 2d41 s LEU 83 CO 0.22 -0.32 1.02 -0.94 -1.32 0.00 0.00 176.35 175.01 2d41 s SER 84 N -2.22 5.88 0.21 3.68 1.04 -1.26 -4.69 113.70 116.35 2d41 s SER 84 Ca 0.60 1.20 -0.09 0.00 0.48 0.00 0.00 55.95 58.13 2d41 s SER 84 Cb -0.09 -2.17 0.22 0.00 0.10 0.00 0.00 66.02 64.07 2d41 s SER 84 CO 0.14 -1.03 1.84 0.58 0.98 0.00 0.00 173.24 175.75 2d41 h VAL 85 N -0.38 1.07 -0.71 5.02 2.07 -1.97 -1.46 116.25 119.90 2d41 h VAL 85 Ca -0.45 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2d41 h VAL 85 Cb 1.22 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2d41 h VAL 85 CO 0.63 0.16 0.36 1.05 0.02 0.00 0.00 177.57 179.79 2d41 h GLU 86 N 0.86 1.00 -0.22 1.57 9.09 -1.97 -0.50 114.58 124.41 2d41 h GLU 86 Ca 0.30 -0.13 -0.00 0.00 0.05 0.00 0.00 59.36 59.57 2d41 h GLU 86 Cb 0.06 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 26.96 2d41 h GLU 86 CO -0.13 0.77 0.13 0.93 0.05 0.00 0.00 179.01 180.76 2d41 h GLU 87 N 0.98 0.31 -0.62 1.06 5.08 -1.81 -1.53 114.58 118.04 2d41 h GLU 87 Ca 0.25 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2d41 h GLU 87 Cb 0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2d41 h GLU 87 CO -0.04 0.27 0.30 0.00 -1.00 0.00 0.00 179.01 178.54 2d41 h ALA 88 N 1.02 1.37 -0.71 3.43 0.00 -1.05 -2.56 119.26 120.75 2d41 h ALA 88 Ca 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2d41 h ALA 88 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2d41 h ALA 88 CO -0.01 0.50 0.16 0.00 0.00 0.00 0.00 179.25 179.89 2d41 h LYS 90 N 1.08 0.00 -0.01 0.00 1.57 -0.88 -2.04 116.57 116.30 2d41 h LYS 90 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2d41 h LYS 90 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2d41 h LYS 90 CO 0.01 0.00 -0.13 1.28 -0.57 0.00 0.00 179.45 180.03 2d41 n LEU 91 N -2.76 0.79 -4.70 2.94 4.77 -0.98 -4.85 117.00 112.21 2d41 n LEU 91 Ca 0.00 -0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 2d41 n LEU 91 Cb 0.21 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2d41 n LEU 91 CO 0.22 0.14 0.67 -0.89 -1.33 0.00 0.00 177.39 176.20 2d41 s THR 92 N -2.38 4.87 0.29 -5.08 2.01 -0.77 -0.08 115.64 114.51 2d41 s THR 92 Ca 0.30 1.94 -0.30 0.00 0.31 0.00 0.00 61.69 63.95 2d41 s THR 92 Cb 0.20 -4.27 -0.11 0.00 0.01 0.00 0.00 72.50 68.33 2d41 s THR 92 CO 0.46 0.12 1.51 -2.84 -0.69 0.00 0.00 174.62 173.18 2d41 s PRO 93 N 1.33 4.18 0.40 4.92 0.02 -1.26 -4.76 135.00 139.82 2d41 s PRO 93 Ca 0.48 2.47 0.19 0.00 0.02 0.00 0.00 61.00 64.16 2d41 s PRO 93 Cb -0.20 -3.04 1.13 0.00 0.02 0.00 0.00 34.50 32.41 2d41 s PRO 93 CO 0.23 -0.52 1.75 -1.35 -0.33 0.00 0.00 177.00 176.78 2d41 h PRO 94 N 4.52 0.35 -0.49 5.54 0.11 -1.95 -1.22 132.00 138.86 2d41 h PRO 94 Ca -0.47 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 2d41 h PRO 94 Cb 1.22 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 2d41 h PRO 94 CO 0.75 0.23 0.10 0.72 -0.21 0.00 0.00 178.00 179.60 2d41 n HIS 95 N -4.65 1.55 -2.00 0.65 8.25 -1.26 -4.13 115.22 113.63 2d41 n HIS 95 Ca 0.27 -1.43 -0.37 0.00 -0.26 0.00 0.00 57.72 55.93 2d41 n HIS 95 Cb 0.94 -0.55 0.03 0.00 1.12 0.00 0.00 29.99 31.52 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 -2.01 5.31 0.00 0.41 0.15 -0.46 -4.87 113.70 112.22 2d41 s SER 96 Ca 0.47 2.45 -0.37 0.00 0.70 0.00 0.00 55.95 59.20 2d41 s SER 96 Cb 0.41 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.95 2d41 s SER 96 CO 0.05 -1.52 1.45 0.00 1.20 0.00 0.00 173.24 174.43 2d41 n ALA 97 N -1.37 -0.68 -1.58 5.45 0.00 -1.26 -4.16 120.51 116.92 2d41 n ALA 97 Ca 0.12 0.48 -0.35 0.00 0.00 0.00 0.00 53.44 53.70 2d41 n ALA 97 Cb 0.49 -2.13 0.05 0.00 0.00 0.00 0.00 19.45 17.86 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 1.28 2.73 0.64 0.00 -2.85 -1.26 -4.54 119.74 115.74 2d41 s LYS 98 Ca 0.88 1.68 -0.15 0.00 -1.00 0.00 0.00 55.97 57.37 2d41 s LYS 98 Cb -0.97 -1.91 -0.01 0.00 -2.06 0.00 0.00 37.83 32.88 2d41 s LYS 98 CO 0.51 -1.36 1.09 0.45 0.10 0.00 0.00 175.35 176.14 2d41 s SER 99 N -1.98 5.34 0.00 0.03 0.15 0.11 -4.68 113.70 112.67 2d41 s SER 99 Ca 0.73 1.91 0.29 0.00 0.70 0.00 0.00 55.95 59.58 2d41 s SER 99 Cb -0.27 -2.54 1.58 0.00 -1.71 0.00 0.00 66.02 63.08 2d41 s SER 99 CO 0.38 -1.47 2.04 0.29 1.20 0.00 0.00 173.24 175.68 2d41 n LYS 100 N -2.35 1.17 -1.05 5.44 5.02 -1.26 -3.89 118.16 121.23 2d41 n LYS 100 Ca 0.10 -0.25 -0.14 0.00 -2.02 0.00 0.00 58.31 56.00 2d41 n LYS 100 Cb 0.52 -1.47 0.18 0.00 -0.02 0.00 0.00 35.03 34.24 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 -0.67 1.99 -1.99 2.13 3.72 -1.26 -4.96 117.46 116.43 2d41 n PHE 101 Ca 0.21 -1.83 0.00 0.00 -0.05 0.00 0.00 57.45 55.79 2d41 n PHE 101 Cb 0.16 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 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 -1.10 0.79 3.56 1.37 0.00 -1.25 -5.06 105.19 103.49 2d41 n GLY 102 Ca 0.45 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.47 -0.37 0.23 1.61 -0.85 -1.26 -4.95 117.35 109.29 2d41 s TYR 103 Ca 0.00 0.54 0.01 0.00 -0.52 0.00 0.00 57.07 57.10 2d41 s TYR 103 Cb 0.00 0.47 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 2d41 s TYR 103 CO 0.00 -0.39 0.03 0.41 -1.52 0.00 0.00 175.55 174.07 2d41 n GLY 104 N 0.50 3.82 0.39 5.49 0.00 -1.26 -0.71 105.19 113.41 2d41 n GLY 104 Ca -0.10 -2.19 0.17 0.00 0.00 0.00 0.00 46.02 43.90 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 1.20 2.16 -0.37 4.61 0.00 -1.81 -0.38 119.26 124.67 2d41 h ALA 105 Ca -0.19 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2d41 h ALA 105 Cb 0.61 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2d41 h ALA 105 CO 0.31 -0.40 0.12 -0.22 0.00 0.00 0.00 179.25 179.05 2d41 h LYS 106 N 0.41 0.57 -0.45 0.00 1.63 -1.89 0.25 116.57 117.10 2d41 h LYS 106 Ca 0.42 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 60.02 2d41 h LYS 106 Cb 1.00 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.53 2d41 h LYS 106 CO -0.14 0.59 -0.03 -0.44 -3.45 0.00 0.00 179.45 175.97 2d41 h ASP 107 N 0.45 0.73 -0.06 4.20 3.32 -1.51 -1.85 116.42 121.70 2d41 h ASP 107 Ca 0.12 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2d41 h ASP 107 Cb 0.25 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2d41 h ASP 107 CO -0.00 0.82 -0.02 0.58 -1.72 0.00 0.00 179.24 178.89 2d41 h VAL 108 N 0.71 1.31 -0.11 -1.35 2.07 -0.96 -0.47 116.25 117.44 2d41 h VAL 108 Ca 0.13 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2d41 h VAL 108 Cb 0.48 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2d41 h VAL 108 CO 0.02 0.27 -0.03 0.03 0.02 0.00 0.00 177.57 177.88 2d41 h ARG 109 N -0.24 0.16 -0.03 1.57 3.08 -0.83 -1.69 114.38 116.39 2d41 h ARG 109 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2d41 h ARG 109 Cb 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2d41 h ARG 109 CO 0.01 0.21 0.00 0.09 -1.07 0.00 0.00 179.97 179.20 2d41 n ASN 110 N -4.41 1.40 -3.60 7.04 3.02 -0.71 -4.80 115.26 113.21 2d41 n ASN 110 Ca -0.01 -1.49 -0.24 0.00 -0.03 0.00 0.00 54.58 52.81 2d41 n ASN 110 Cb 0.17 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.10 -3.43 -4.76 3.41 4.77 -0.64 -4.95 117.00 111.51 2d41 n LEU 111 Ca 0.19 -0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 55.24 2d41 n LEU 111 Cb 0.33 -3.03 0.03 0.00 -2.33 0.00 0.00 43.42 38.42 2d41 n LEU 111 CO 0.16 0.63 0.92 -0.94 -1.33 0.00 0.00 177.39 176.83 2d41 s SER 112 N -3.40 5.49 0.25 -1.43 1.04 -0.24 -4.77 113.70 110.63 2d41 s SER 112 Ca 0.55 2.58 -0.04 0.00 0.48 0.00 0.00 55.95 59.52 2d41 s SER 112 Cb -0.24 -2.62 0.37 0.00 0.10 0.00 0.00 66.02 63.63 2d41 s SER 112 CO 0.73 -1.41 1.86 0.77 0.98 0.00 0.00 173.24 176.17 2d41 h SER 113 N 1.52 0.89 -0.12 7.02 4.64 -1.92 0.31 113.55 125.88 2d41 h SER 113 Ca -0.50 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2d41 h SER 113 Cb 1.29 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2d41 h SER 113 CO 0.58 0.56 0.04 0.50 -0.87 0.00 0.00 176.83 177.64 2d41 h LYS 114 N 1.02 0.10 -0.04 4.77 3.64 -1.96 0.25 116.57 124.35 2d41 h LYS 114 Ca 0.40 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2d41 h LYS 114 Cb 0.20 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2d41 h LYS 114 CO -0.18 0.07 -0.00 0.00 -2.27 0.00 0.00 179.45 177.06 2d41 h ALA 115 N 1.08 0.06 -0.59 5.00 0.00 -1.77 -1.94 119.26 121.08 2d41 h ALA 115 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d41 h ALA 115 Cb 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2d41 h ALA 115 CO -0.05 -0.27 0.36 0.28 0.00 0.00 0.00 179.25 179.57 2d41 h VAL 116 N -0.23 1.17 -0.29 0.00 2.07 -0.85 -0.23 116.25 117.88 2d41 h VAL 116 Ca 0.01 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2d41 h VAL 116 Cb 0.34 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2d41 h VAL 116 CO 0.00 0.17 -0.21 0.78 0.02 0.00 0.00 177.57 178.33 2d41 h ASN 117 N 0.81 0.69 -0.45 0.57 2.35 -0.43 -1.54 115.58 117.59 2d41 h ASN 117 Ca 0.22 -0.44 -0.10 0.00 -0.55 0.00 0.00 56.30 55.43 2d41 h ASN 117 Cb -0.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2d41 h ASN 117 CO -0.04 0.99 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.89 2d41 h HIS 118 N 0.41 0.97 -0.38 1.19 2.76 -0.95 -1.67 115.15 117.48 2d41 h HIS 118 Ca 0.06 -0.20 0.05 0.00 -2.20 0.00 0.00 60.37 58.07 2d41 h HIS 118 Cb 0.76 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.44 2d41 h HIS 118 CO 0.07 0.96 0.11 0.82 -1.30 0.00 0.00 177.93 178.58 2d41 h ILE 119 N 0.70 0.86 -0.93 6.26 2.04 -1.02 0.55 117.51 125.98 2d41 h ILE 119 Ca 0.12 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2d41 h ILE 119 Cb 0.63 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2d41 h ILE 119 CO 0.04 0.05 0.61 0.45 0.00 0.00 0.00 178.15 179.30 2d41 h HIS 120 N 0.25 1.14 -0.53 1.37 3.86 -1.08 -0.50 115.15 119.66 2d41 h HIS 120 Ca 0.17 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.30 2d41 h HIS 120 Cb 0.18 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2d41 h HIS 120 CO -0.16 0.68 -0.10 0.66 0.86 0.00 0.00 177.93 179.87 2d41 h SER 121 N 1.20 1.00 -0.53 2.45 4.64 -0.29 -1.22 113.55 120.80 2d41 h SER 121 Ca 0.36 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2d41 h SER 121 Cb -0.05 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 2d41 h SER 121 CO -0.10 1.12 0.17 0.58 -0.87 0.00 0.00 176.83 177.72 2d41 h VAL 122 N 0.87 1.23 -0.40 0.95 2.07 -0.41 -1.54 116.25 119.03 2d41 h VAL 122 Ca 0.14 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2d41 h VAL 122 Cb 0.66 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2d41 h VAL 122 CO 0.05 0.29 0.23 -0.25 0.02 0.00 0.00 177.57 177.91 2d41 h TRP 123 N 0.73 0.43 -0.72 1.57 2.91 -0.88 -0.52 115.95 119.47 2d41 h TRP 123 Ca 0.17 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.17 2d41 h TRP 123 Cb 0.28 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 2d41 h TRP 123 CO 0.02 0.25 0.31 -0.22 -1.03 0.00 0.00 178.44 177.77 2d41 h LYS 124 N 0.47 1.05 -0.47 2.65 3.64 -1.02 -1.90 116.57 120.99 2d41 h LYS 124 Ca 0.16 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2d41 h LYS 124 Cb 0.02 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2d41 h LYS 124 CO -0.08 0.84 0.05 0.22 -2.27 0.00 0.00 179.45 178.20 2d41 h ASP 125 N 1.04 0.71 -0.66 4.20 3.58 -0.66 -1.28 116.42 123.35 2d41 h ASP 125 Ca 0.25 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 2d41 h ASP 125 Cb 0.16 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 2d41 h ASP 125 CO -0.03 0.75 0.22 -0.07 -2.88 0.00 0.00 179.24 177.23 2d41 h LEU 126 N 0.71 0.97 -0.63 2.28 3.38 -0.35 0.74 115.31 122.41 2d41 h LEU 126 Ca 0.15 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2d41 h LEU 126 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d41 h LEU 126 CO 0.01 0.90 -0.56 -0.07 0.09 0.00 0.00 178.44 178.81 2d41 h LEU 127 N 1.01 0.42 0.00 1.67 3.38 -0.86 -3.29 115.31 117.64 2d41 h LEU 127 Ca 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d41 h LEU 127 Cb 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2d41 h LEU 127 CO -0.01 0.89 -0.94 -0.62 0.09 0.00 0.00 178.44 177.85 2d41 n GLU 128 N -3.93 0.21 -3.81 1.13 1.02 -0.53 -4.81 120.64 109.91 2d41 n GLU 128 Ca -0.03 -0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.85 2d41 n GLU 128 Cb 0.59 -1.57 -0.17 0.00 -0.02 0.00 0.00 31.44 30.28 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 -3.68 2.44 -0.20 1.62 -1.08 0.23 -5.00 116.67 111.00 2d41 s ASP 129 Ca 0.05 -0.51 0.14 0.00 -0.52 0.00 0.00 52.55 51.71 2d41 s ASP 129 Cb 0.15 -0.68 0.42 0.00 -1.46 0.00 0.00 42.92 41.35 2d41 s ASP 129 CO 0.79 -0.22 1.29 0.35 0.52 0.00 0.00 175.17 177.90 2d41 n THR 130 N 5.01 2.21 0.00 1.71 -2.24 -1.26 -4.50 114.28 115.21 2d41 n THR 130 Ca -0.10 -2.66 0.00 0.00 -2.27 0.00 0.00 64.05 59.02 2d41 n THR 130 Cb 0.48 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.13 0.00 -2.05 2.28 0.31 -1.26 -4.62 118.33 111.86 2d41 n VAL 131 Ca 0.22 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.12 2d41 n VAL 131 Cb 0.79 -0.31 -0.03 0.00 -0.91 0.00 0.00 33.84 33.38 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 -1.44 3.61 0.23 2.52 2.01 -1.26 -4.73 115.64 116.58 2d41 s THR 132 Ca 0.00 0.70 -0.32 0.00 0.31 0.00 0.00 61.69 62.38 2d41 s THR 132 Cb 0.00 -3.60 -0.14 0.00 0.01 0.00 0.00 72.50 68.77 2d41 s THR 132 CO 0.00 -0.23 1.37 -2.65 -0.69 0.00 0.00 174.62 172.42 2d41 n PRO 133 N 7.63 1.88 -3.36 4.92 -0.02 -1.26 -4.70 135.00 140.09 2d41 n PRO 133 Ca 0.19 0.67 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 2d41 n PRO 133 Cb 0.45 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.06 4.93 0.55 4.25 1.01 0.47 -4.90 121.20 127.44 2d41 s ILE 134 Ca 0.69 1.04 -0.20 0.00 0.00 0.00 0.00 60.65 62.18 2d41 s ILE 134 Cb -0.69 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 2d41 s ILE 134 CO 0.50 0.52 1.22 -0.62 0.00 0.00 0.00 174.94 176.55 2d41 s ASP 135 N -0.74 5.48 0.04 3.58 2.15 -1.26 -4.35 116.67 121.57 2d41 s ASP 135 Ca 0.27 2.43 -0.01 0.00 0.43 0.00 0.00 52.55 55.67 2d41 s ASP 135 Cb -0.18 -2.61 -0.03 0.00 -0.30 0.00 0.00 42.92 39.81 2d41 s ASP 135 CO 0.15 -1.40 -0.03 0.42 -0.17 0.00 0.00 175.17 174.15 2d41 s THR 136 N -1.54 0.17 -0.12 1.71 -4.23 -1.14 -4.29 115.64 106.20 2d41 s THR 136 Ca 0.73 -1.42 -0.04 0.00 -1.18 0.00 0.00 61.69 59.78 2d41 s THR 136 Cb -0.31 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 2d41 s THR 136 CO 0.36 -0.78 0.04 -0.89 -0.54 0.00 0.00 174.62 172.81 2d41 s THR 137 N -2.85 4.68 -0.16 3.99 2.01 0.63 -1.02 115.64 122.92 2d41 s THR 137 Ca -0.03 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 2d41 s THR 137 Cb 0.00 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 2d41 s THR 137 CO -0.06 0.58 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.82 2d41 s ILE 138 N -0.62 3.02 0.11 1.82 2.07 -0.56 -1.86 121.20 125.17 2d41 s ILE 138 Ca 0.11 -0.65 0.04 0.00 -1.41 0.00 0.00 60.65 58.74 2d41 s ILE 138 Cb -0.12 -2.30 -0.04 0.00 0.13 0.00 0.00 42.46 40.14 2d41 s ILE 138 CO 0.02 0.50 -0.11 -0.04 -1.91 0.00 0.00 174.94 173.40 2d41 s MET 139 N 0.72 0.93 -0.18 3.50 -1.94 -0.40 -4.41 119.30 117.51 2d41 s MET 139 Ca -0.05 -1.24 -0.16 0.00 -1.71 0.00 0.00 55.69 52.53 2d41 s MET 139 Cb -0.15 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 36.02 2d41 s MET 139 CO 0.02 0.10 0.38 0.00 -0.01 0.00 0.00 175.02 175.51 2d41 s ALA 140 N -2.59 3.55 0.34 3.03 0.00 -1.26 -1.04 121.76 123.79 2d41 s ALA 140 Ca 0.09 -0.48 -0.27 0.00 0.00 0.00 0.00 51.96 51.30 2d41 s ALA 140 Cb -0.02 -2.58 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 2d41 s ALA 140 CO 0.01 -0.19 1.08 0.15 0.00 0.00 0.00 175.76 176.81 2d41 s LYS 141 N 1.06 4.41 -0.56 0.00 1.02 0.65 -4.73 119.74 121.60 2d41 s LYS 141 Ca 0.19 1.67 -0.15 0.00 0.02 0.00 0.00 55.97 57.70 2d41 s LYS 141 Cb -0.14 -2.89 0.14 0.00 -0.52 0.00 0.00 37.83 34.42 2d41 s LYS 141 CO 0.07 0.04 0.51 -0.80 -0.92 0.00 0.00 175.35 174.25 2d41 s ASN 142 N -1.20 6.18 0.03 2.83 0.02 -1.26 -4.30 114.94 117.25 2d41 s ASN 142 Ca 0.51 -1.90 0.07 0.00 -1.02 0.00 0.00 52.86 50.52 2d41 s ASN 142 Cb -0.27 -2.18 -0.02 0.00 0.02 0.00 0.00 41.25 38.79 2d41 s ASN 142 CO 0.35 -0.81 -0.21 -1.61 0.02 0.00 0.00 177.10 174.84 2d41 s GLU 143 N 1.42 1.46 -0.06 -0.60 2.02 -1.25 -4.85 118.70 116.83 2d41 s GLU 143 Ca 0.05 -0.90 -0.15 0.00 0.02 0.00 0.00 54.97 53.99 2d41 s GLU 143 Cb -0.28 -1.54 -0.05 0.00 0.10 0.00 0.00 34.13 32.36 2d41 s GLU 143 CO 0.01 0.40 0.38 0.08 0.02 0.00 0.00 175.26 176.15 2d41 s VAL 144 N -0.73 5.15 0.30 2.63 1.01 -1.26 -0.45 120.40 127.05 2d41 s VAL 144 Ca 0.08 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 2d41 s VAL 144 Cb -0.09 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2d41 s VAL 144 CO 0.01 0.49 0.38 -0.36 0.00 0.00 0.00 175.10 175.62 2d41 s PHE 145 N -0.42 1.14 -0.08 5.22 0.08 0.03 -4.74 117.98 119.21 2d41 s PHE 145 Ca 0.22 -1.32 -0.00 0.00 0.12 0.00 0.00 56.93 55.95 2d41 s PHE 145 Cb -0.15 -0.27 -0.03 0.00 -0.57 0.00 0.00 43.02 42.00 2d41 s PHE 145 CO 0.10 -0.98 -0.05 0.00 -0.10 0.00 0.00 175.22 174.20 2d41 n VAL 147 N 2.24 0.00 -3.36 0.00 0.24 0.13 -4.98 118.33 112.59 2d41 n VAL 147 Ca -0.18 -0.33 -0.17 0.00 -2.04 0.00 0.00 64.34 61.62 2d41 n VAL 147 Cb 0.53 -0.96 0.07 0.00 -1.47 0.00 0.00 33.84 32.01 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 -5.03 -3.57 -4.08 7.34 -0.06 -1.26 -5.08 117.38 105.64 2d41 n GLN 148 Ca 0.06 0.81 -0.36 0.00 -2.00 0.00 0.00 57.00 55.51 2d41 n GLN 148 Cb 0.56 -5.67 -0.08 0.00 -4.06 0.00 0.00 30.24 20.99 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 -4.89 3.33 0.14 3.69 0.52 -1.26 -5.22 118.95 115.25 2d41 s ARG 154 Ca 0.30 -0.26 -0.07 0.00 -0.52 0.00 0.00 55.73 55.18 2d41 s ARG 154 Cb -0.05 -3.04 -0.06 0.00 0.52 0.00 0.00 34.95 32.32 2d41 s ARG 154 CO 0.75 0.69 0.41 -1.59 0.02 0.00 0.00 175.30 175.59 2d41 s LYS 155 N -0.82 3.69 0.55 3.54 -2.85 -1.26 -5.07 119.74 117.52 2d41 s LYS 155 Ca 0.13 0.04 -0.18 0.00 -1.00 0.00 0.00 55.97 54.96 2d41 s LYS 155 Cb -0.12 -2.85 -0.05 0.00 -2.06 0.00 0.00 37.83 32.75 2d41 s LYS 155 CO 0.03 0.47 1.07 -1.25 0.10 0.00 0.00 175.35 175.76 2d41 s PRO 156 N -2.49 3.43 0.58 1.78 0.04 -1.26 -4.86 135.00 132.23 2d41 s PRO 156 Ca 0.40 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.59 2d41 s PRO 156 Cb -0.12 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2d41 s PRO 156 CO 0.22 -0.73 1.02 0.00 0.04 0.00 0.00 177.00 177.55 2d41 n ALA 157 N -1.58 0.36 -2.10 8.56 0.00 -1.26 -4.94 120.51 119.54 2d41 n ALA 157 Ca 0.10 0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 2d41 n ALA 157 Cb 0.52 -2.14 0.02 0.00 0.00 0.00 0.00 19.45 17.86 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 -2.72 3.12 -0.03 0.00 0.52 -1.26 -4.72 118.95 113.86 2d41 s ARG 158 Ca 0.74 0.13 0.02 0.00 -0.52 0.00 0.00 55.73 56.11 2d41 s ARG 158 Cb -0.43 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 2d41 s ARG 158 CO 0.48 -0.59 -0.06 -0.51 0.02 0.00 0.00 175.30 174.64 2d41 s LEU 159 N -4.97 3.20 -0.07 2.53 1.02 -1.26 -0.25 118.68 118.87 2d41 s LEU 159 Ca 0.53 -0.07 0.05 0.00 0.02 0.00 0.00 54.13 54.65 2d41 s LEU 159 Cb -0.11 -1.76 -0.00 0.00 0.02 0.00 0.00 46.19 44.34 2d41 s LEU 159 CO 0.46 0.32 -0.23 -0.51 0.02 0.00 0.00 176.35 176.41 2d41 s ILE 160 N -0.91 1.94 -0.15 -0.59 1.10 -0.21 -4.84 121.20 117.54 2d41 s ILE 160 Ca 0.15 -0.98 0.00 0.00 -0.51 0.00 0.00 60.65 59.31 2d41 s ILE 160 Cb -0.11 -1.66 0.03 0.00 0.15 0.00 0.00 42.46 40.87 2d41 s ILE 160 CO 0.05 0.54 -0.12 -0.69 -2.11 0.00 0.00 174.94 172.60 2d41 s VAL 161 N 0.08 1.47 0.02 4.00 1.01 -1.26 -1.28 120.40 124.44 2d41 s VAL 161 Ca -0.10 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2d41 s VAL 161 Cb -0.15 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2d41 s VAL 161 CO 0.05 0.39 -0.01 0.72 0.00 0.00 0.00 175.10 176.25 2d41 s PHE 162 N 1.52 0.24 0.76 5.22 -0.71 -0.78 0.01 117.98 124.23 2d41 s PHE 162 Ca 0.04 -0.49 -0.07 0.00 -1.04 0.00 0.00 56.93 55.37 2d41 s PHE 162 Cb -0.13 -0.17 0.11 0.00 -1.21 0.00 0.00 43.02 41.61 2d41 s PHE 162 CO -0.10 -0.20 1.07 -1.25 -1.34 0.00 0.00 175.22 173.40 2d41 s PRO 163 N -1.44 1.72 0.75 1.99 0.04 -1.26 -0.27 135.00 136.53 2d41 s PRO 163 Ca -0.16 -0.55 -0.15 0.00 0.04 0.00 0.00 61.00 60.18 2d41 s PRO 163 Cb -0.10 -2.16 0.05 0.00 0.04 0.00 0.00 34.50 32.34 2d41 s PRO 163 CO -0.01 -1.53 1.21 0.34 0.04 0.00 0.00 177.00 177.05 2d41 s ASP 164 N -4.66 4.02 0.33 6.66 2.15 -1.26 -4.73 116.67 119.19 2d41 s ASP 164 Ca 0.65 2.37 0.10 0.00 0.43 0.00 0.00 52.55 56.10 2d41 s ASP 164 Cb -0.08 -2.59 0.88 0.00 -0.30 0.00 0.00 42.92 40.83 2d41 s ASP 164 CO 0.46 -2.38 1.77 0.25 -0.17 0.00 0.00 175.17 175.10 2d41 h LEU 165 N -0.45 0.66 -0.75 -1.34 5.85 -1.83 -0.56 115.31 116.89 2d41 h LEU 165 Ca -0.47 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2d41 h LEU 165 Cb 1.30 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2d41 h LEU 165 CO 0.49 0.18 0.39 1.23 -0.34 0.00 0.00 178.44 180.39 2d41 h GLY 166 N 0.61 1.14 1.18 3.75 0.00 -1.94 -2.14 103.07 105.66 2d41 h GLY 166 Ca 0.59 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2d41 h GLY 166 CO -0.38 0.51 -0.14 -2.08 0.00 0.00 0.00 176.54 174.46 2d41 h VAL 167 N 1.04 1.27 -0.89 4.60 2.07 -1.48 -2.70 116.25 120.16 2d41 h VAL 167 Ca 0.26 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2d41 h VAL 167 Cb 0.07 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2d41 h VAL 167 CO -0.04 0.45 0.56 0.03 0.02 0.00 0.00 177.57 178.59 2d41 h ARG 168 N 0.85 1.19 -0.59 1.57 3.08 -0.90 0.11 114.38 119.68 2d41 h ARG 168 Ca 0.13 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2d41 h ARG 168 Cb 0.69 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2d41 h ARG 168 CO 0.05 0.81 -0.03 0.28 -1.07 0.00 0.00 179.97 180.01 2d41 h VAL 169 N 1.22 1.27 -0.16 2.04 2.07 -1.30 -2.46 116.25 118.92 2d41 h VAL 169 Ca 0.32 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2d41 h VAL 169 Cb -0.09 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2d41 h VAL 169 CO -0.06 0.43 -0.22 0.00 0.02 0.00 0.00 177.57 177.73 2d41 h GLU 171 N 0.26 0.73 -0.31 0.00 5.08 -0.42 -2.28 114.58 117.63 2d41 h GLU 171 Ca 0.04 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2d41 h GLU 171 Cb 0.54 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2d41 h GLU 171 CO 0.04 0.65 0.16 0.87 -1.00 0.00 0.00 179.01 179.73 2d41 h LYS 172 N 0.65 0.33 -0.38 2.33 1.57 -1.02 0.35 116.57 120.39 2d41 h LYS 172 Ca 0.16 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2d41 h LYS 172 Cb 0.19 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2d41 h LYS 172 CO -0.01 0.22 0.15 0.52 -0.57 0.00 0.00 179.45 179.75 2d41 h MET 173 N 0.34 0.30 0.03 3.15 2.86 -1.18 -0.12 114.93 120.32 2d41 h MET 173 Ca 0.13 -0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.51 2d41 h MET 173 Cb 0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2d41 h MET 173 CO -0.08 0.20 -1.20 0.00 1.06 0.00 0.00 176.91 176.89 2d41 h ALA 174 N 1.24 0.37 0.00 6.32 0.00 -1.27 0.15 119.26 126.06 2d41 h ALA 174 Ca 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2d41 h ALA 174 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d41 h ALA 174 CO -0.17 1.25 -0.17 1.28 0.00 0.00 0.00 179.25 181.44 2d41 n LEU 175 N -3.34 0.00 -0.17 0.00 4.77 0.12 -4.77 117.00 113.61 2d41 n LEU 175 Ca -0.06 -0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 55.58 2d41 n LEU 175 Cb 0.98 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.11 2d41 n LEU 175 CO 0.48 0.00 0.73 0.22 -1.33 0.00 0.00 177.39 177.49 2d41 h TYR 176 N 0.00 -0.39 -0.38 -1.77 3.20 -1.06 0.38 116.97 116.94 2d41 h TYR 176 Ca 0.00 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2d41 h TYR 176 Cb 0.00 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2d41 h TYR 176 CO 0.00 -0.26 0.07 0.22 -1.64 0.00 0.00 178.16 176.55 2d41 h ASP 177 N -0.04 0.52 0.59 -2.11 3.58 -1.78 -1.90 116.42 115.26 2d41 h ASP 177 Ca 0.25 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2d41 h ASP 177 Cb 0.43 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.35 2d41 h ASP 177 CO -0.57 0.54 -0.28 0.58 -2.88 0.00 0.00 179.24 176.62 2d41 h VAL 178 N 0.55 0.20 0.00 2.25 2.07 -1.30 -2.10 116.25 117.92 2d41 h VAL 178 Ca 0.13 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2d41 h VAL 178 Cb 0.24 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2d41 h VAL 178 CO -0.00 0.03 0.00 -0.37 0.02 0.00 0.00 177.57 177.25 2d41 h VAL 179 N -1.10 0.00 0.00 2.57 -1.51 -1.03 0.95 116.25 116.13 2d41 h VAL 179 Ca -0.08 -0.14 -0.12 0.00 -1.23 0.00 0.00 66.70 65.13 2d41 h VAL 179 Cb 0.66 0.82 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 2d41 h VAL 179 CO 0.13 0.00 -1.34 -1.20 -1.23 0.00 0.00 177.57 173.94 2d41 n SER 180 N -2.44 0.81 -0.04 4.19 7.64 -0.72 -4.63 113.62 118.44 2d41 n SER 180 Ca -0.00 0.34 -0.04 0.00 1.01 0.00 0.00 58.87 60.18 2d41 n SER 180 Cb 0.14 0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.61 2d41 n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2d41 n THR 181 N -2.81 0.46 -0.05 0.44 -1.04 -0.79 -4.73 114.28 105.76 2d41 n THR 181 Ca -0.07 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.05 61.59 2d41 n THR 181 Cb 0.75 -0.81 -0.05 0.00 -1.82 0.00 0.00 70.33 68.40 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 0.24 -0.76 -4.42 6.46 -1.05 -3.27 115.31 112.52 2d41 h LEU 182 Ca -0.18 -0.22 0.15 0.00 -0.12 0.00 0.00 57.88 57.50 2d41 h LEU 182 Cb 1.35 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 41.12 2d41 h LEU 182 CO -0.01 0.40 0.30 -0.65 -0.62 0.00 0.00 178.44 177.86 2d41 h PRO 183 N 0.07 0.42 -0.31 5.25 0.11 -1.83 0.38 132.00 136.08 2d41 h PRO 183 Ca 0.05 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 2d41 h PRO 183 Cb 0.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2d41 h PRO 183 CO 0.00 0.28 -0.13 0.37 -0.21 0.00 0.00 178.00 178.31 2d41 h GLN 184 N 0.43 0.54 -0.15 1.05 -0.00 -1.87 0.13 115.11 115.25 2d41 h GLN 184 Ca 0.42 -0.16 -0.11 0.00 -0.00 0.00 0.00 58.65 58.80 2d41 h GLN 184 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.07 2d41 h GLN 184 CO -0.41 0.66 -0.33 0.28 0.00 0.00 0.00 178.83 179.03 2d41 h VAL 185 N 0.50 1.36 -0.30 2.39 2.07 -1.28 0.29 116.25 121.28 2d41 h VAL 185 Ca 0.09 -1.60 -0.16 0.00 0.82 0.00 0.00 66.70 65.85 2d41 h VAL 185 Cb 0.52 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2d41 h VAL 185 CO 0.03 0.48 -0.45 0.58 0.02 0.00 0.00 177.57 178.23 2d41 h VAL 186 N 0.10 1.29 -0.01 2.57 2.07 -0.82 -3.35 116.25 118.10 2d41 h VAL 186 Ca 0.00 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2d41 h VAL 186 Cb 0.93 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2d41 h VAL 186 CO 0.07 0.53 -0.42 0.23 0.02 0.00 0.00 177.57 178.01 2d41 n MET 187 N -4.02 2.25 0.00 1.57 2.81 0.45 -4.90 117.12 115.27 2d41 n MET 187 Ca -0.03 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.45 2d41 n MET 187 Cb 0.57 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 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 1.15 2.17 0.06 3.03 0.00 0.10 -1.84 105.19 109.86 2d41 n GLY 188 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.60 0.18 0.22 1.61 3.41 -1.26 -1.40 113.62 115.77 2d41 n SER 189 Ca 0.00 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2d41 n SER 189 Cb 0.00 -0.52 0.22 0.00 -0.26 0.00 0.00 64.21 63.65 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 -3.02 4.04 0.02 -1.55 -3.43 113.55 109.60 2d41 h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2d41 h SER 190 Cb 0.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2d41 h SER 190 CO 0.00 0.06 1.13 -0.47 -1.14 0.00 0.00 176.83 176.41 2d41 s TYR 191 N -3.25 2.20 0.31 3.45 5.04 -0.50 -0.82 117.35 123.79 2d41 s TYR 191 Ca 0.06 0.65 0.08 0.00 -2.44 0.00 0.00 57.07 55.42 2d41 s TYR 191 Cb 0.06 -4.19 0.52 0.00 0.35 0.00 0.00 41.96 38.70 2d41 s TYR 191 CO 0.66 -2.38 1.74 0.78 -1.34 0.00 0.00 175.55 175.01 2d41 h GLY 192 N 12.50 0.23 1.60 8.97 0.00 -1.22 -3.27 103.07 121.89 2d41 h GLY 192 Ca -0.30 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2d41 h GLY 192 CO 1.05 0.19 0.00 0.69 0.00 0.00 0.00 176.54 178.47 2d41 n PHE 193 N -4.06 0.00 0.91 5.60 3.72 -1.26 -2.23 117.46 120.14 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 -0.30 0.47 0.00 -0.94 0.00 0.00 39.48 39.16 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 -1.30 0.06 -3.99 -1.08 10.64 -1.23 -2.92 117.38 117.55 2d41 n GLN 194 Ca 0.06 0.04 -0.33 0.00 -1.83 0.00 0.00 57.00 54.93 2d41 n GLN 194 Cb 0.10 -1.56 -0.06 0.00 -0.86 0.00 0.00 30.24 27.87 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 -3.03 3.44 0.70 2.61 2.02 -0.95 -4.60 117.35 117.54 2d41 s TYR 195 Ca 0.12 0.30 -0.06 0.00 -0.37 0.00 0.00 57.07 57.06 2d41 s TYR 195 Cb 0.17 -1.79 0.06 0.00 -0.40 0.00 0.00 41.96 40.00 2d41 s TYR 195 CO 0.59 0.61 1.01 -1.54 -1.57 0.00 0.00 175.55 174.65 2d41 s SER 196 N -1.81 4.83 0.23 2.29 1.04 -1.26 -4.76 113.70 114.26 2d41 s SER 196 Ca 0.25 0.44 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 2d41 s SER 196 Cb -0.12 -1.09 0.39 0.00 0.10 0.00 0.00 66.02 65.29 2d41 s SER 196 CO 0.16 -1.58 1.73 -0.65 0.98 0.00 0.00 173.24 173.87 2d41 h PRO 197 N -0.58 0.38 -0.47 4.02 0.11 -1.89 0.02 132.00 133.60 2d41 h PRO 197 Ca -0.44 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2d41 h PRO 197 Cb 1.32 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2d41 h PRO 197 CO 0.60 0.25 0.09 0.78 -0.21 0.00 0.00 178.00 179.51 2d41 h GLY 198 N 0.40 0.78 1.95 -0.55 0.00 -1.93 -1.55 103.07 102.16 2d41 h GLY 198 Ca 0.37 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 2d41 h GLY 198 CO -0.39 0.42 -0.64 1.46 0.00 0.00 0.00 176.54 177.39 2d41 h GLN 199 N 0.70 0.05 -0.26 4.80 4.20 -1.55 -1.34 115.11 121.71 2d41 h GLN 199 Ca 0.15 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 2d41 h GLN 199 Cb 0.30 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2d41 h GLN 199 CO 0.00 0.67 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.60 2d41 h ARG 200 N 0.04 0.55 -0.35 1.46 2.43 -0.56 -0.64 114.38 117.30 2d41 h ARG 200 Ca -0.01 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2d41 h ARG 200 Cb 1.14 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2d41 h ARG 200 CO 0.09 0.81 0.16 0.28 -1.51 0.00 0.00 179.97 179.80 2d41 h VAL 201 N 0.27 1.17 -0.80 0.20 2.07 -1.21 -0.30 116.25 117.66 2d41 h VAL 201 Ca 0.06 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2d41 h VAL 201 Cb 0.65 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2d41 h VAL 201 CO 0.04 0.18 0.49 -0.08 0.02 0.00 0.00 177.57 178.21 2d41 h GLU 202 N 0.42 0.87 -0.38 1.57 4.81 -1.17 0.17 114.58 120.87 2d41 h GLU 202 Ca 0.12 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2d41 h GLU 202 Cb 0.13 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2d41 h GLU 202 CO -0.01 0.57 -0.35 0.35 -0.73 0.00 0.00 179.01 178.83 2d41 h PHE 203 N 0.89 1.05 -0.34 0.92 3.57 -0.72 -0.95 116.94 121.35 2d41 h PHE 203 Ca 0.35 -0.30 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2d41 h PHE 203 Cb 0.17 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2d41 h PHE 203 CO -0.04 1.11 -0.07 -0.07 -2.23 0.00 0.00 178.31 177.01 2d41 h LEU 204 N 0.74 0.66 -0.12 0.59 3.38 -0.47 -1.13 115.31 118.95 2d41 h LEU 204 Ca 0.07 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2d41 h LEU 204 Cb 0.93 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2d41 h LEU 204 CO 0.09 0.86 0.01 0.58 0.09 0.00 0.00 178.44 180.06 2d41 h VAL 205 N 0.44 1.23 -0.58 1.22 2.07 -0.65 -1.24 116.25 118.74 2d41 h VAL 205 Ca 0.09 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2d41 h VAL 205 Cb 0.56 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2d41 h VAL 205 CO 0.03 0.22 0.11 0.78 0.02 0.00 0.00 177.57 178.73 2d41 h ASN 206 N -0.05 0.87 -0.47 0.57 2.35 -1.19 -0.86 115.58 116.80 2d41 h ASN 206 Ca 0.03 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2d41 h ASN 206 Cb 0.32 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2d41 h ASN 206 CO 0.00 0.87 0.17 0.74 -1.65 0.00 0.00 177.43 177.57 2d41 h THR 207 N 0.88 1.21 -0.88 2.81 2.02 -1.13 -0.65 112.91 117.17 2d41 h THR 207 Ca 0.18 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2d41 h THR 207 Cb 0.36 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2d41 h THR 207 CO 0.00 0.25 0.49 -0.25 0.37 0.00 0.00 175.52 176.38 2d41 h TRP 208 N 0.62 1.21 0.00 3.16 2.91 -0.89 -1.87 115.95 121.08 2d41 h TRP 208 Ca 0.16 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2d41 h TRP 208 Cb 0.22 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.48 2d41 h TRP 208 CO 0.01 0.83 0.00 0.87 -1.03 0.00 0.00 178.44 179.12 2d41 h LYS 209 N 1.23 0.00 0.00 2.65 1.57 -0.76 -2.96 116.57 118.30 2d41 h LYS 209 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2d41 h LYS 209 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d41 h LYS 209 CO -0.05 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.70 2d41 n SER 210 N -3.03 0.00 -4.77 0.86 3.41 -0.29 -4.75 113.62 105.05 2d41 n SER 210 Ca 0.02 0.09 -0.36 0.00 -0.26 0.00 0.00 58.87 58.36 2d41 n SER 210 Cb 0.37 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 2d41 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d41 s LYS 211 N -2.69 3.18 0.07 4.33 -0.14 -1.12 -5.01 119.74 118.36 2d41 s LYS 211 Ca 0.20 -0.29 -0.21 0.00 -1.36 0.00 0.00 55.97 54.31 2d41 s LYS 211 Cb 0.16 -2.96 -0.12 0.00 -1.68 0.00 0.00 37.83 33.23 2d41 s LYS 211 CO 0.39 0.74 1.57 0.87 -0.76 0.00 0.00 175.35 178.15 2d41 h LYS 212 N 5.06 0.22 -2.75 1.68 1.57 -1.88 -3.36 116.57 117.11 2d41 h LYS 212 Ca -0.53 -0.05 -0.60 0.00 -1.87 0.00 0.00 60.65 57.60 2d41 h LYS 212 Cb 1.21 -0.03 -0.40 0.00 0.08 0.00 0.00 32.23 33.09 2d41 h LYS 212 CO 0.56 0.36 -0.80 -0.80 -0.57 0.00 0.00 179.45 178.21 2d41 s ASN 213 N -5.61 3.07 0.55 0.86 0.01 -1.26 -5.08 114.94 107.49 2d41 s ASN 213 Ca -0.14 -2.97 -0.21 0.00 -0.71 0.00 0.00 52.86 48.83 2d41 s ASN 213 Cb 0.06 -0.88 -0.05 0.00 0.41 0.00 0.00 41.25 40.80 2d41 s ASN 213 CO 0.70 -0.20 1.35 -2.16 -1.51 0.00 0.00 177.10 175.28 2d41 s PRO 214 N -0.02 3.10 -0.12 -0.60 0.04 -1.26 -0.01 135.00 136.12 2d41 s PRO 214 Ca 0.24 2.21 -0.11 0.00 0.04 0.00 0.00 61.00 63.38 2d41 s PRO 214 Cb -0.11 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.24 2d41 s PRO 214 CO -0.10 -1.22 0.32 1.41 0.04 0.00 0.00 177.00 177.46 2d41 s MET 215 N -2.95 0.37 0.07 4.56 1.75 -0.91 -4.69 119.30 117.50 2d41 s MET 215 Ca 0.72 0.46 -0.10 0.00 -1.25 0.00 0.00 55.69 55.52 2d41 s MET 215 Cb -0.40 0.17 0.01 0.00 2.84 0.00 0.00 34.83 37.44 2d41 s MET 215 CO 0.47 -0.05 0.22 0.20 -0.65 0.00 0.00 175.02 175.20 2d41 s GLY 216 N 0.24 0.02 0.07 2.11 0.00 -0.10 -0.61 107.32 109.06 2d41 s GLY 216 Ca -0.01 -0.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.10 2d41 s GLY 216 CO -0.00 -0.58 0.54 -0.11 0.00 0.00 0.00 173.10 172.95 2d41 s PHE 217 N -3.22 -0.45 0.04 1.90 -0.71 -0.42 0.87 117.98 115.99 2d41 s PHE 217 Ca -0.00 0.43 0.02 0.00 -1.04 0.00 0.00 56.93 56.34 2d41 s PHE 217 Cb 0.02 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2d41 s PHE 217 CO -0.08 -0.69 0.05 -1.54 -1.34 0.00 0.00 175.22 171.62 2d41 s SER 218 N -2.17 5.39 -0.24 1.98 1.04 -1.26 -1.12 113.70 117.31 2d41 s SER 218 Ca -0.03 0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2d41 s SER 218 Cb -0.00 -1.44 0.05 0.00 0.10 0.00 0.00 66.02 64.72 2d41 s SER 218 CO -0.04 0.23 -0.12 -0.47 0.98 0.00 0.00 173.24 173.82 2d41 s TYR 219 N -1.25 3.13 -0.48 5.02 5.04 -0.45 -4.61 117.35 123.76 2d41 s TYR 219 Ca 0.25 -2.05 -0.17 0.00 -2.44 0.00 0.00 57.07 52.66 2d41 s TYR 219 Cb -0.12 -1.96 0.06 0.00 0.35 0.00 0.00 41.96 40.30 2d41 s TYR 219 CO 0.16 -0.84 0.47 0.34 -1.34 0.00 0.00 175.55 174.35 2d41 s ASP 220 N 1.18 6.17 0.24 4.32 2.15 -1.26 -4.02 116.67 125.45 2d41 s ASP 220 Ca -0.04 -1.15 -0.30 0.00 0.43 0.00 0.00 52.55 51.48 2d41 s ASP 220 Cb -0.18 -2.22 -0.09 0.00 -0.30 0.00 0.00 42.92 40.13 2d41 s ASP 220 CO -0.06 -0.73 0.94 -0.89 -0.17 0.00 0.00 175.17 174.26 2d41 s THR 221 N 2.00 4.08 -0.30 1.71 2.01 -1.26 0.24 115.64 124.12 2d41 s THR 221 Ca 0.08 2.09 -0.29 0.00 0.31 0.00 0.00 61.69 63.88 2d41 s THR 221 Cb -0.22 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 67.96 2d41 s THR 221 CO 0.09 0.50 1.32 -0.60 -0.69 0.00 0.00 174.62 175.23 2d41 s ARG 222 N -1.17 3.90 -0.97 4.92 3.00 -0.29 -4.00 118.95 124.34 2d41 s ARG 222 Ca 0.41 1.25 -0.13 0.00 -1.00 0.00 0.00 55.73 56.26 2d41 s ARG 222 Cb -0.26 -3.89 0.01 0.00 0.00 0.00 0.00 34.95 30.81 2d41 s ARG 222 CO 0.32 -1.15 0.66 0.00 0.00 0.00 0.00 175.30 175.14 2d41 h PHE 224 N -1.10 -0.21 -1.00 0.00 3.04 -1.95 -1.47 116.94 114.25 2d41 h PHE 224 Ca -0.60 0.06 0.15 0.00 3.98 0.00 0.00 57.97 61.55 2d41 h PHE 224 Cb 1.36 0.20 -0.09 0.00 2.56 0.00 0.00 35.95 39.98 2d41 h PHE 224 CO 0.28 -0.26 0.62 -0.44 -2.02 0.00 0.00 178.31 176.50 2d41 h ASP 225 N 0.05 0.86 1.38 0.41 3.32 -1.91 0.01 116.42 120.53 2d41 h ASP 225 Ca 0.35 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2d41 h ASP 225 Cb 0.57 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2d41 h ASP 225 CO -0.66 0.41 0.00 0.28 -1.72 0.00 0.00 179.24 177.54 2d41 h SER 226 N 0.89 0.00 0.99 6.45 0.02 -1.57 -2.28 113.55 118.05 2d41 h SER 226 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2d41 h SER 226 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2d41 h SER 226 CO -0.30 0.00 -0.37 0.35 -1.14 0.00 0.00 176.83 175.37 2d41 n THR 227 N -3.08 0.32 -2.24 -2.27 -2.24 -0.04 -4.75 114.28 99.98 2d41 n THR 227 Ca 0.02 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2d41 n THR 227 Cb 0.39 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 2d41 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d41 s VAL 228 N -3.10 3.81 0.48 2.28 1.01 -1.01 -4.81 120.40 119.05 2d41 s VAL 228 Ca 0.09 1.13 0.09 0.00 0.00 0.00 0.00 61.98 63.29 2d41 s VAL 228 Cb 0.14 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.83 2d41 s VAL 228 CO 0.66 -0.03 0.64 0.42 0.00 0.00 0.00 175.10 176.79 2d41 s THR 229 N 2.78 2.65 0.20 3.92 -4.23 -1.26 -3.91 115.64 115.78 2d41 s THR 229 Ca 0.63 -1.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.00 2d41 s THR 229 Cb -0.30 -2.68 0.12 0.00 1.34 0.00 0.00 72.50 70.98 2d41 s THR 229 CO 0.25 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.09 2d41 h GLU 230 N 0.49 0.77 -0.44 3.99 4.81 -1.88 -1.22 114.58 121.11 2d41 h GLU 230 Ca -0.36 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.88 2d41 h GLU 230 Cb 1.28 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 2d41 h GLU 230 CO 0.44 0.51 0.15 -0.97 -0.73 0.00 0.00 179.01 178.41 2d41 h ASN 231 N 0.79 0.16 -0.61 1.04 -1.24 -1.96 0.15 115.58 113.90 2d41 h ASN 231 Ca 0.25 0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.34 2d41 h ASN 231 Cb -0.00 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2d41 h ASN 231 CO -0.09 0.12 0.37 0.44 -1.29 0.00 0.00 177.43 176.98 2d41 h ASP 232 N 0.32 0.61 0.20 1.15 3.32 -1.72 0.26 116.42 120.56 2d41 h ASP 232 Ca 0.20 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2d41 h ASP 232 Cb 0.20 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2d41 h ASP 232 CO -0.21 0.43 -0.43 0.40 -1.72 0.00 0.00 179.24 177.70 2d41 h ILE 233 N 0.74 1.32 -0.01 0.35 2.04 -0.56 -0.77 117.51 120.61 2d41 h ILE 233 Ca 0.24 -1.59 -0.19 0.00 1.00 0.00 0.00 64.86 64.33 2d41 h ILE 233 Cb 0.02 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2d41 h ILE 233 CO -0.10 0.48 -0.83 0.03 0.00 0.00 0.00 178.15 177.73 2d41 h ARG 234 N 0.25 0.22 -0.60 2.37 3.08 -0.24 -2.36 114.38 117.10 2d41 h ARG 234 Ca 0.02 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2d41 h ARG 234 Cb 0.87 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2d41 h ARG 234 CO 0.07 0.93 0.08 0.28 -1.07 0.00 0.00 179.97 180.27 2d41 h VAL 235 N 0.13 1.26 -0.79 2.04 2.07 -0.19 -1.64 116.25 119.13 2d41 h VAL 235 Ca -0.04 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2d41 h VAL 235 Cb 1.44 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2d41 h VAL 235 CO 0.13 0.37 0.48 -0.33 0.02 0.00 0.00 177.57 178.25 2d41 h GLU 236 N 0.90 1.07 -0.82 1.57 5.08 -1.00 -2.05 114.58 119.35 2d41 h GLU 236 Ca 0.18 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2d41 h GLU 236 Cb 0.44 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2d41 h GLU 236 CO 0.01 0.75 0.37 1.49 -1.00 0.00 0.00 179.01 180.64 2d41 h GLU 237 N 1.09 1.19 -0.13 2.33 4.81 -1.05 -1.42 114.58 121.40 2d41 h GLU 237 Ca 0.29 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2d41 h GLU 237 Cb -0.05 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2d41 h GLU 237 CO -0.05 0.93 -0.00 0.66 -0.73 0.00 0.00 179.01 179.81 2d41 h SER 238 N 1.17 0.17 -0.19 1.04 4.64 -0.63 0.47 113.55 120.22 2d41 h SER 238 Ca 0.28 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 2d41 h SER 238 Cb 0.15 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2d41 h SER 238 CO -0.03 0.21 -0.41 0.40 -0.87 0.00 0.00 176.83 176.12 2d41 h ILE 239 N 0.18 1.33 -0.72 0.95 2.04 -0.85 -2.95 117.51 117.49 2d41 h ILE 239 Ca 0.05 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 2d41 h ILE 239 Cb 0.13 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2d41 h ILE 239 CO 0.00 0.51 0.44 1.88 0.00 0.00 0.00 178.15 180.98 2d41 h TYR 240 N 0.30 0.95 0.00 1.37 0.05 -0.27 -1.79 116.97 117.58 2d41 h TYR 240 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2d41 h TYR 240 Cb 1.02 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2d41 h TYR 240 CO 0.09 0.64 0.00 1.04 -1.05 0.00 0.00 178.16 178.88 2d41 n GLN 241 N -4.53 0.07 0.23 4.88 1.13 0.06 -1.67 117.38 117.56 2d41 n GLN 241 Ca 0.06 0.41 0.12 0.00 -1.94 0.00 0.00 57.00 55.66 2d41 n GLN 241 Cb 0.05 -1.67 0.38 0.00 0.11 0.00 0.00 30.24 29.11 2d41 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d41 s ASP 244 N -2.88 6.49 0.13 0.00 -1.08 0.11 -4.97 116.67 114.48 2d41 s ASP 244 Ca 0.65 0.11 0.06 0.00 -0.52 0.00 0.00 52.55 52.86 2d41 s ASP 244 Cb -0.21 -2.48 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 2d41 s ASP 244 CO 0.53 -1.19 -0.14 -0.76 0.52 0.00 0.00 175.17 174.14 2d41 s LEU 245 N 4.11 2.43 0.39 -1.34 1.43 -1.26 -2.06 118.68 122.39 2d41 s LEU 245 Ca 0.39 -0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 2d41 s LEU 245 Cb -0.09 -0.54 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 2d41 s LEU 245 CO 0.26 -0.17 1.18 0.00 0.23 0.00 0.00 176.35 177.86 2d41 s ALA 246 N -2.36 3.18 0.40 4.21 0.00 -1.26 -4.85 121.76 121.08 2d41 s ALA 246 Ca 0.11 1.00 0.16 0.00 0.00 0.00 0.00 51.96 53.23 2d41 s ALA 246 Cb -0.04 -3.39 1.04 0.00 0.00 0.00 0.00 23.12 20.73 2d41 s ALA 246 CO 0.03 -0.55 1.83 -1.35 0.00 0.00 0.00 175.76 175.73 2d41 h PRO 247 N 2.70 0.44 -0.28 0.00 0.11 -2.00 0.20 132.00 133.18 2d41 h PRO 247 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2d41 h PRO 247 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2d41 h PRO 247 CO 0.63 0.29 -0.20 1.49 -0.21 0.00 0.00 178.00 180.00 2d41 h GLU 248 N 0.46 0.50 -0.26 1.05 4.81 -2.00 -2.15 114.58 117.00 2d41 h GLU 248 Ca 0.50 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 59.38 2d41 h GLU 248 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2d41 h GLU 248 CO -0.22 0.68 -0.54 0.00 -0.73 0.00 0.00 179.01 178.20 2d41 h ALA 249 N 1.33 0.41 -0.73 2.92 0.00 -1.35 -2.07 119.26 119.78 2d41 h ALA 249 Ca 0.07 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2d41 h ALA 249 Cb 0.61 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2d41 h ALA 249 CO 0.04 0.62 0.45 0.00 0.00 0.00 0.00 179.25 180.36 2d41 h ARG 250 N 0.58 0.83 -0.50 0.00 3.08 -1.12 -0.37 114.38 116.88 2d41 h ARG 250 Ca 0.00 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2d41 h ARG 250 Cb 1.16 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 2d41 h ARG 250 CO 0.12 0.55 0.09 0.37 -1.07 0.00 0.00 179.97 180.03 2d41 h GLN 251 N 0.86 0.83 -0.67 0.04 5.75 -1.31 -1.80 115.11 118.81 2d41 h GLN 251 Ca 0.30 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2d41 h GLN 251 Cb 0.07 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2d41 h GLN 251 CO -0.13 0.82 0.28 0.00 -2.65 0.00 0.00 178.83 177.15 2d41 h ALA 252 N 0.97 0.87 -0.50 3.38 0.00 -0.83 -0.36 119.26 122.79 2d41 h ALA 252 Ca 0.15 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2d41 h ALA 252 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d41 h ALA 252 CO 0.01 0.47 -0.19 0.82 0.00 0.00 0.00 179.25 180.35 2d41 h ILE 253 N 0.94 1.27 -0.24 0.00 2.04 -0.99 0.16 117.51 120.69 2d41 h ILE 253 Ca 0.22 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2d41 h ILE 253 Cb 0.18 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2d41 h ILE 253 CO -0.02 0.47 0.11 0.50 0.00 0.00 0.00 178.15 179.21 2d41 h LYS 254 N 0.87 0.34 -0.22 2.37 3.64 -1.14 -1.21 116.57 121.22 2d41 h LYS 254 Ca 0.12 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2d41 h LYS 254 Cb 0.78 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2d41 h LYS 254 CO 0.06 0.35 0.14 1.03 -2.27 0.00 0.00 179.45 178.76 2d41 h SER 255 N 0.25 0.26 -0.15 4.20 0.87 -0.82 -1.23 113.55 116.93 2d41 h SER 255 Ca 0.08 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2d41 h SER 255 Cb 0.13 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2d41 h SER 255 CO -0.01 0.22 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.43 2d41 h LEU 256 N 0.27 0.37 0.01 2.23 3.38 -0.60 -0.59 115.31 120.38 2d41 h LEU 256 Ca 0.08 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2d41 h LEU 256 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2d41 h LEU 256 CO -0.02 0.44 -0.01 0.74 0.09 0.00 0.00 178.44 179.69 2d41 h THR 257 N 0.38 1.29 -0.48 0.22 2.02 -0.78 0.14 112.91 115.70 2d41 h THR 257 Ca 0.09 -0.92 -0.12 0.00 0.77 0.00 0.00 66.41 66.22 2d41 h THR 257 Cb 0.28 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2d41 h THR 257 CO 0.01 0.24 -0.16 -0.33 0.37 0.00 0.00 175.52 175.65 2d41 h GLU 258 N -0.42 0.94 0.00 6.66 4.39 -1.08 -1.17 114.58 123.90 2d41 h GLU 258 Ca -0.00 -0.36 -0.16 0.00 0.34 0.00 0.00 59.36 59.18 2d41 h GLU 258 Cb 0.40 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2d41 h GLU 258 CO 0.00 1.02 -1.69 0.54 -1.16 0.00 0.00 179.01 177.72 2d41 n ARG 259 N -4.13 0.64 0.03 2.33 1.74 -0.24 -4.69 116.66 112.33 2d41 n ARG 259 Ca 0.01 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2d41 n ARG 259 Cb 0.42 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2d41 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2d41 n LEU 260 N -2.71 0.32 -0.23 0.55 7.94 0.24 -0.40 117.00 122.71 2d41 n LEU 260 Ca -0.12 0.09 -0.07 0.00 -1.11 0.00 0.00 56.01 54.79 2d41 n LEU 260 Cb 0.82 -0.06 0.04 0.00 0.53 0.00 0.00 43.42 44.75 2d41 n LEU 260 CO 0.43 -0.37 0.96 1.88 -1.11 0.00 0.00 177.39 179.18 2d41 h TYR 261 N 0.00 1.04 -0.05 1.96 0.05 -0.89 -2.97 116.97 116.11 2d41 h TYR 261 Ca 0.00 -0.11 -0.09 0.00 0.05 0.00 0.00 58.73 58.59 2d41 h TYR 261 Cb 0.46 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2d41 h TYR 261 CO 0.00 0.85 -0.36 0.82 -1.05 0.00 0.00 178.16 178.41 2d41 h ILE 262 N 0.93 1.28 0.00 -2.88 2.04 -1.45 -3.42 117.51 114.01 2d41 h ILE 262 Ca 0.21 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2d41 h ILE 262 Cb 0.30 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2d41 h ILE 262 CO -0.01 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2d41 n GLY 263 N -0.40 -1.92 0.00 5.37 0.00 -1.12 -3.98 105.19 103.13 2d41 n GLY 263 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.35 0.91 3.78 -0.02 0.00 -0.78 -4.10 105.19 104.63 2d41 n GLY 264 Ca 0.00 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.97 3.28 -0.13 1.61 0.04 -1.26 -1.13 135.00 135.44 2d41 s PRO 265 Ca 0.00 1.44 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 2d41 s PRO 265 Cb 0.00 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2d41 s PRO 265 CO 0.00 -0.87 -0.09 -0.51 0.04 0.00 0.00 177.00 175.57 2d41 s LEU 266 N -4.14 2.96 -0.08 -3.56 1.43 -0.32 -2.90 118.68 112.07 2d41 s LEU 266 Ca 0.69 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2d41 s LEU 266 Cb -0.20 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2d41 s LEU 266 CO 0.31 0.19 -0.15 -0.89 0.23 0.00 0.00 176.35 176.04 2d41 s THR 267 N 0.20 1.42 1.07 5.49 2.01 -0.19 -0.22 115.64 125.43 2d41 s THR 267 Ca -0.05 -0.63 -0.18 0.00 0.31 0.00 0.00 61.69 61.14 2d41 s THR 267 Cb -0.15 -1.28 0.24 0.00 0.01 0.00 0.00 72.50 71.33 2d41 s THR 267 CO 0.04 0.42 1.25 0.54 -0.69 0.00 0.00 174.62 176.18 2d41 s ASN 268 N 0.69 2.14 0.34 3.53 2.20 -0.52 -1.50 114.94 121.82 2d41 s ASN 268 Ca -0.13 0.36 0.25 0.00 -0.94 0.00 0.00 52.86 52.40 2d41 s ASN 268 Cb -0.16 -0.45 1.22 0.00 -2.00 0.00 0.00 41.25 39.86 2d41 s ASN 268 CO 0.03 -3.35 1.75 0.77 -2.94 0.00 0.00 177.10 173.37 2d41 h SER 269 N -2.06 0.00 0.09 3.54 4.64 -1.77 -1.34 113.55 116.65 2d41 h SER 269 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d41 h SER 269 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d41 h SER 269 CO 0.34 0.00 -0.19 0.29 -0.87 0.00 0.00 176.83 176.40 2d41 n LYS 270 N -2.36 1.31 -0.65 4.77 5.02 -1.26 -4.94 118.16 120.05 2d41 n LYS 270 Ca -0.00 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 2d41 n LYS 270 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 1.31 0.62 3.88 0.72 0.00 -0.50 -5.06 105.19 106.15 2d41 n GLY 271 Ca 0.14 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.01 3.63 -0.35 1.61 -0.21 -1.26 -4.87 119.66 117.19 2d41 s GLN 272 Ca 0.00 -0.00 -0.29 0.00 0.02 0.00 0.00 55.36 55.09 2d41 s GLN 272 Cb 0.00 -3.08 -0.00 0.00 1.00 0.00 0.00 33.01 30.93 2d41 s GLN 272 CO 0.00 0.64 1.49 1.21 -2.12 0.00 0.00 175.29 176.51 2d41 s ASN 273 N -1.62 6.33 0.25 5.90 3.04 -1.26 -1.43 114.94 126.14 2d41 s ASN 273 Ca 0.27 1.09 0.22 0.00 0.04 0.00 0.00 52.86 54.49 2d41 s ASN 273 Cb -0.13 -2.54 0.06 0.00 -1.54 0.00 0.00 41.25 37.10 2d41 s ASN 273 CO 0.15 -1.39 1.16 0.00 -3.04 0.00 0.00 177.10 173.98 2d41 n GLY 275 N 1.18 -0.13 2.88 0.00 0.00 -1.21 -1.36 105.19 106.55 2d41 n GLY 275 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.81 -0.02 -0.13 1.61 5.04 0.05 -1.18 117.35 118.91 2d41 s TYR 276 Ca 0.00 0.09 -0.06 0.00 -2.44 0.00 0.00 57.07 54.65 2d41 s TYR 276 Cb 0.00 -0.03 -0.04 0.00 0.35 0.00 0.00 41.96 42.24 2d41 s TYR 276 CO 0.00 -0.03 0.09 0.50 -1.34 0.00 0.00 175.55 174.77 2d41 s ARG 277 N 0.19 3.52 -0.08 4.97 3.52 -0.28 -1.66 118.95 129.13 2d41 s ARG 277 Ca -0.01 -0.25 0.15 0.00 -0.13 0.00 0.00 55.73 55.49 2d41 s ARG 277 Cb -0.02 -3.13 0.31 0.00 -1.56 0.00 0.00 34.95 30.55 2d41 s ARG 277 CO -0.01 0.61 1.14 0.54 -0.81 0.00 0.00 175.30 176.78 2d41 n ARG 278 N 2.49 0.63 -2.60 5.12 1.74 -0.35 -1.87 116.66 121.82 2d41 n ARG 278 Ca -0.19 -2.22 -0.06 0.00 -0.77 0.00 0.00 57.85 54.62 2d41 n ARG 278 Cb 0.54 -0.78 -0.02 0.00 -1.02 0.00 0.00 32.46 31.17 2d41 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d41 s ARG 280 N -2.37 4.12 -0.10 0.00 6.06 -0.87 -4.61 118.95 121.17 2d41 s ARG 280 Ca 0.09 2.58 -0.22 0.00 -2.50 0.00 0.00 55.73 55.68 2d41 s ARG 280 Cb 0.00 -3.01 -0.04 0.00 0.06 0.00 0.00 34.95 31.97 2d41 s ARG 280 CO 0.06 -0.61 0.63 0.00 -2.50 0.00 0.00 175.30 172.88 2d41 s ALA 281 N -0.23 3.40 -0.62 6.12 0.00 -1.26 -4.77 121.76 124.41 2d41 s ALA 281 Ca 0.61 -0.01 0.25 0.00 0.00 0.00 0.00 51.96 52.81 2d41 s ALA 281 Cb -0.48 -2.88 0.90 0.00 0.00 0.00 0.00 23.12 20.67 2d41 s ALA 281 CO 0.51 -0.14 1.75 -1.13 0.00 0.00 0.00 175.76 176.74 2d41 n SER 282 N 3.94 0.72 -2.39 0.00 3.41 -1.25 -4.00 113.62 114.05 2d41 n SER 282 Ca -0.03 0.62 -0.27 0.00 -0.26 0.00 0.00 58.87 58.93 2d41 n SER 282 Cb 0.51 -0.79 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.67 6.07 3.44 5.00 0.00 0.10 -4.49 105.19 115.99 2d41 n GLY 283 Ca 0.04 -2.71 -0.22 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 -5.26 2.14 0.39 1.61 -7.23 -1.21 -4.35 120.40 106.47 2d41 s VAL 284 Ca 0.49 -2.29 0.07 0.00 -1.81 0.00 0.00 61.98 58.45 2d41 s VAL 284 Cb 0.41 -2.30 0.29 0.00 0.56 0.00 0.00 36.38 35.33 2d41 s VAL 284 CO -0.15 -0.41 2.00 0.25 -0.31 0.00 0.00 175.10 176.49 2d41 h LEU 285 N 2.31 0.56 -0.63 1.32 5.85 -1.80 -2.39 115.31 120.53 2d41 h LEU 285 Ca -0.40 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2d41 h LEU 285 Cb 1.24 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2d41 h LEU 285 CO 0.63 0.38 0.00 0.35 -0.34 0.00 0.00 178.44 179.46 2d41 n THR 286 N -4.47 0.07 -0.11 1.05 -2.24 -1.26 -4.37 114.28 102.95 2d41 n THR 286 Ca 0.08 -0.18 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 2d41 n THR 286 Cb 0.18 0.11 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 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 1.39 0.73 0.11 4.28 2.02 -1.70 0.27 112.91 120.01 2d41 h THR 287 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2d41 h THR 287 Cb 0.30 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2d41 h THR 287 CO 0.00 0.02 -0.05 -1.28 0.37 0.00 0.00 175.52 174.58 2d41 h SER 288 N 0.12 -0.12 -0.72 4.18 0.87 -1.76 -1.45 113.55 114.67 2d41 h SER 288 Ca 0.18 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2d41 h SER 288 Cb 0.25 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2d41 h SER 288 CO -0.30 0.35 0.36 0.00 -0.53 0.00 0.00 176.83 176.71 2d41 h GLY 290 N 1.01 0.43 1.02 0.00 0.00 -0.53 -0.61 103.07 104.40 2d41 h GLY 290 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2d41 h GLY 290 CO -0.03 0.27 0.44 3.43 0.00 0.00 0.00 176.54 180.65 2d41 h ASN 291 N 0.20 1.04 -0.06 0.19 2.35 -1.08 -0.62 115.58 117.60 2d41 h ASN 291 Ca 0.07 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2d41 h ASN 291 Cb 0.35 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2d41 h ASN 291 CO 0.01 0.85 0.02 0.74 -1.65 0.00 0.00 177.43 177.40 2d41 h THR 292 N 1.16 1.16 -0.46 2.81 2.02 -0.94 0.19 112.91 118.84 2d41 h THR 292 Ca 0.29 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2d41 h THR 292 Cb 0.05 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2d41 h THR 292 CO -0.04 0.13 0.24 -0.07 0.37 0.00 0.00 175.52 176.15 2d41 h LEU 293 N -0.08 0.59 -0.47 2.58 3.38 -0.98 -0.80 115.31 119.52 2d41 h LEU 293 Ca 0.02 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 2d41 h LEU 293 Cb 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d41 h LEU 293 CO -0.00 0.53 -0.27 0.74 0.09 0.00 0.00 178.44 179.53 2d41 h THR 294 N 0.61 1.27 -0.43 0.22 2.02 -1.04 0.15 112.91 115.71 2d41 h THR 294 Ca 0.16 -1.44 -0.07 0.00 0.77 0.00 0.00 66.41 65.84 2d41 h THR 294 Cb 0.09 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2d41 h THR 294 CO -0.02 0.49 0.01 0.00 0.37 0.00 0.00 175.52 176.37 2d41 h TYR 296 N 0.59 1.06 0.32 0.00 5.03 -1.06 -0.01 116.97 122.90 2d41 h TYR 296 Ca 0.12 -0.15 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 2d41 h TYR 296 Cb 0.47 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.47 2d41 h TYR 296 CO 0.04 0.92 -0.15 1.25 -1.32 0.00 0.00 178.16 178.89 2d41 h LEU 297 N 0.92 -0.37 -0.31 2.82 5.85 -0.81 0.09 115.31 123.50 2d41 h LEU 297 Ca 0.18 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2d41 h LEU 297 Cb 0.46 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2d41 h LEU 297 CO 0.02 -0.10 0.17 0.11 -0.34 0.00 0.00 178.44 178.30 2d41 h LYS 298 N -0.63 0.43 -0.51 1.25 1.57 -1.31 -2.03 116.57 115.33 2d41 h LYS 298 Ca -0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2d41 h LYS 298 Cb 0.45 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2d41 h LYS 298 CO 0.07 0.36 0.27 0.00 -0.57 0.00 0.00 179.45 179.58 2d41 h ALA 299 N 1.05 0.66 -0.28 3.86 0.00 -0.99 0.54 119.26 124.10 2d41 h ALA 299 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d41 h ALA 299 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2d41 h ALA 299 CO -0.02 0.20 0.17 0.77 0.00 0.00 0.00 179.25 180.37 2d41 h SER 300 N 0.68 0.29 -0.77 0.00 0.02 -0.84 0.45 113.55 113.39 2d41 h SER 300 Ca 0.18 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2d41 h SER 300 Cb 0.08 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2d41 h SER 300 CO -0.03 0.21 0.34 0.00 -1.14 0.00 0.00 176.83 176.22 2d41 h ALA 301 N 1.11 1.13 -0.17 3.77 0.00 -1.15 -2.51 119.26 121.45 2d41 h ALA 301 Ca 0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2d41 h ALA 301 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2d41 h ALA 301 CO -0.04 0.64 -0.22 0.00 0.00 0.00 0.00 179.25 179.63 2d41 h ALA 302 N 1.25 1.32 -0.27 0.00 0.00 -0.33 -2.00 119.26 119.24 2d41 h ALA 302 Ca 0.26 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2d41 h ALA 302 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d41 h ALA 302 CO -0.03 0.46 -0.19 0.00 0.00 0.00 0.00 179.25 179.49 2d41 h ARG 304 N 0.44 0.52 -0.85 0.00 3.08 -1.23 -0.63 114.38 115.71 2d41 h ARG 304 Ca 0.07 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 2d41 h ARG 304 Cb 0.59 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2d41 h ARG 304 CO 0.04 1.00 0.43 0.00 -1.07 0.00 0.00 179.97 180.37 2d41 h ALA 305 N 0.52 1.16 0.00 0.04 0.00 -1.22 -1.70 119.26 118.06 2d41 h ALA 305 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d41 h ALA 305 Cb 1.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d41 h ALA 305 CO 0.09 0.65 -0.00 0.00 0.00 0.00 0.00 179.25 179.99 2d41 n ALA 306 N -2.42 2.33 -3.43 0.00 0.00 -0.40 -4.93 120.51 111.66 2d41 n ALA 306 Ca 0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 2d41 n ALA 306 Cb 0.12 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.64 -6.81 -2.31 0.00 5.02 -0.36 -4.77 118.16 107.30 2d41 n LYS 307 Ca 0.07 0.71 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 2d41 n LYS 307 Cb 0.36 -5.38 -0.03 0.00 -0.02 0.00 0.00 35.03 29.95 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 -6.38 4.46 -0.15 -0.35 1.02 -0.53 -4.98 118.68 111.77 2d41 s LEU 308 Ca 0.50 2.45 -0.23 0.00 0.02 0.00 0.00 54.13 56.87 2d41 s LEU 308 Cb -0.22 -3.68 -0.02 0.00 0.02 0.00 0.00 46.19 42.28 2d41 s LEU 308 CO 0.62 -0.36 0.72 -1.10 0.02 0.00 0.00 176.35 176.24 2d41 s GLN 309 N -1.69 4.30 -1.27 1.70 -1.52 -1.26 -4.29 119.66 115.63 2d41 s GLN 309 Ca 0.48 0.82 -0.21 0.00 -1.95 0.00 0.00 55.36 54.50 2d41 s GLN 309 Cb -0.35 -3.54 0.02 0.00 -0.22 0.00 0.00 33.01 28.92 2d41 s GLN 309 CO 0.46 -0.18 0.58 -0.25 -0.25 0.00 0.00 175.29 175.64 2d41 n ASP 310 N 4.75 -3.17 -4.64 5.90 8.00 -1.26 0.02 116.55 126.15 2d41 n ASP 310 Ca 0.01 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.91 2d41 n ASP 310 Cb 0.50 -2.37 -0.02 0.00 -0.02 0.00 0.00 41.12 39.20 2d41 n ASP 310 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d41 s THR 312 N 4.16 4.77 0.20 0.00 2.01 0.87 -4.96 115.64 122.69 2d41 s THR 312 Ca 0.59 -0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.61 2d41 s THR 312 Cb -0.20 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2d41 s THR 312 CO 0.21 0.60 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.53 2d41 s MET 313 N -0.80 1.35 -0.16 4.92 -1.94 -1.26 -0.64 119.30 120.77 2d41 s MET 313 Ca 0.13 -1.52 -0.01 0.00 -1.71 0.00 0.00 55.69 52.57 2d41 s MET 313 Cb -0.12 -1.32 0.05 0.00 2.01 0.00 0.00 34.83 35.45 2d41 s MET 313 CO 0.03 0.25 -0.01 -1.17 -0.01 0.00 0.00 175.02 174.10 2d41 s LEU 314 N -3.02 1.34 -0.09 -0.03 2.96 0.32 -4.31 118.68 115.85 2d41 s LEU 314 Ca 0.20 -0.65 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2d41 s LEU 314 Cb -0.04 -0.73 -0.00 0.00 0.50 0.00 0.00 46.19 45.92 2d41 s LEU 314 CO 0.08 -0.23 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.94 2d41 s VAL 315 N 1.76 2.05 -0.33 1.68 1.01 -0.00 -1.37 120.40 125.20 2d41 s VAL 315 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2d41 s VAL 315 Cb -0.16 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.57 2d41 s VAL 315 CO -0.07 0.56 0.14 0.20 0.00 0.00 0.00 175.10 175.92 2d41 s ASN 316 N 0.28 3.76 1.79 3.32 -0.87 -0.33 -0.74 114.94 122.15 2d41 s ASN 316 Ca -0.17 -1.78 0.00 0.00 -1.57 0.00 0.00 52.86 49.34 2d41 s ASN 316 Cb -0.17 -0.74 0.00 0.00 -0.02 0.00 0.00 41.25 40.32 2d41 s ASN 316 CO 0.08 -0.39 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 2d41 n GLY 317 N 4.65 3.79 0.14 0.66 0.00 -1.26 -0.41 105.19 112.75 2d41 n GLY 317 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 6.12 0.50 -4.67 1.61 5.75 -1.26 -3.64 116.55 120.95 2d41 n ASP 318 Ca 0.00 -0.80 -0.41 0.00 -0.01 0.00 0.00 54.79 53.58 2d41 n ASP 318 Cb 0.00 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 39.99 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 -2.29 6.87 -0.06 -1.12 -1.08 0.46 -4.67 116.67 114.78 2d41 s ASP 319 Ca 0.35 1.06 0.03 0.00 -0.52 0.00 0.00 52.55 53.47 2d41 s ASP 319 Cb 0.21 -2.41 0.01 0.00 -1.46 0.00 0.00 42.92 39.26 2d41 s ASP 319 CO 0.43 -0.31 -0.12 -0.22 0.52 0.00 0.00 175.17 175.47 2d41 s LEU 320 N 1.83 1.70 -0.05 -1.34 2.96 -1.26 -1.19 118.68 121.33 2d41 s LEU 320 Ca 0.35 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2d41 s LEU 320 Cb -0.16 -0.80 0.01 0.00 0.50 0.00 0.00 46.19 45.73 2d41 s LEU 320 CO 0.13 0.06 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.39 2d41 s VAL 321 N 0.50 1.19 -0.08 1.68 1.01 -0.47 -1.34 120.40 122.89 2d41 s VAL 321 Ca -0.11 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2d41 s VAL 321 Cb -0.14 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2d41 s VAL 321 CO 0.03 0.36 -0.16 -0.69 0.00 0.00 0.00 175.10 174.64 2d41 s VAL 322 N 0.42 1.49 -0.13 2.92 1.01 -0.27 -0.52 120.40 125.31 2d41 s VAL 322 Ca -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2d41 s VAL 322 Cb -0.14 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2d41 s VAL 322 CO 0.03 0.43 -0.17 -0.63 0.00 0.00 0.00 175.10 174.76 2d41 s ILE 323 N 0.63 1.72 0.18 2.22 1.01 0.18 -1.30 121.20 125.84 2d41 s ILE 323 Ca -0.14 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2d41 s ILE 323 Cb -0.16 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2d41 s ILE 323 CO 0.04 0.48 0.11 0.00 0.00 0.00 0.00 174.94 175.58 2d41 s GLU 325 N -2.71 3.85 0.32 0.00 2.56 0.10 -2.14 118.70 120.68 2d41 s GLU 325 Ca 0.16 0.33 -0.29 0.00 0.00 0.00 0.00 54.97 55.18 2d41 s GLU 325 Cb 0.01 -3.76 -0.10 0.00 2.00 0.00 0.00 34.13 32.28 2d41 s GLU 325 CO 0.11 -0.68 1.40 0.45 -0.56 0.00 0.00 175.26 175.98 2d41 s SER 326 N 1.70 6.61 -0.20 -1.70 0.15 0.99 -4.24 113.70 117.00 2d41 s SER 326 Ca 0.28 2.80 0.14 0.00 0.70 0.00 0.00 55.95 59.87 2d41 s SER 326 Cb -0.14 -2.65 0.45 0.00 -1.71 0.00 0.00 66.02 61.97 2d41 s SER 326 CO 0.13 -0.68 1.34 0.00 1.20 0.00 0.00 173.24 175.23 2d41 n ALA 327 N 1.11 3.28 0.00 5.45 0.00 -1.26 -4.83 120.51 124.26 2d41 n ALA 327 Ca 0.02 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.69 2d41 n ALA 327 Cb 0.41 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.01 2.86 0.39 0.00 0.00 -1.26 -4.59 105.19 101.58 2d41 n GLY 328 Ca 0.23 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 2d41 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d41 h THR 329 N 0.00 0.27 -0.78 2.61 1.03 -1.99 -0.58 112.91 113.46 2d41 h THR 329 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 66.41 66.52 2d41 h THR 329 Cb 0.00 0.27 -0.08 0.00 -1.07 0.00 0.00 68.15 67.26 2d41 h THR 329 CO 0.00 0.00 0.39 1.56 -0.01 0.00 0.00 175.52 177.46 2d41 h GLN 330 N -0.83 0.58 -0.29 0.00 1.08 -2.01 -2.23 115.11 111.41 2d41 h GLN 330 Ca -0.05 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 56.93 2d41 h GLN 330 Cb 0.70 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2d41 h GLN 330 CO 0.02 0.38 -0.55 1.49 -0.95 0.00 0.00 178.83 179.23 2d41 h GLU 331 N 0.60 0.88 -0.72 1.46 4.57 -1.78 -2.89 114.58 116.70 2d41 h GLU 331 Ca 0.41 -0.56 0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2d41 h GLU 331 Cb 0.53 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.12 2d41 h GLU 331 CO -0.33 1.19 0.41 -0.44 -1.18 0.00 0.00 179.01 178.66 2d41 h ASP 332 N 0.67 0.61 -0.68 1.04 3.32 -0.56 0.82 116.42 121.65 2d41 h ASP 332 Ca 0.02 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2d41 h ASP 332 Cb 1.15 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2d41 h ASP 332 CO 0.12 0.39 0.32 0.00 -1.72 0.00 0.00 179.24 178.34 2d41 h ALA 333 N 1.37 1.24 -0.21 3.45 0.00 -1.37 -0.53 119.26 123.21 2d41 h ALA 333 Ca 0.32 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2d41 h ALA 333 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d41 h ALA 333 CO -0.19 0.57 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 2d41 h ALA 334 N 1.35 0.31 -0.42 0.00 0.00 -1.09 -2.78 119.26 116.63 2d41 h ALA 334 Ca 0.24 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2d41 h ALA 334 Cb 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2d41 h ALA 334 CO -0.03 0.28 0.16 0.77 0.00 0.00 0.00 179.25 180.44 2d41 h SER 335 N 0.21 0.20 -0.51 0.00 0.02 -0.49 -1.51 113.55 111.46 2d41 h SER 335 Ca 0.03 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2d41 h SER 335 Cb 0.80 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2d41 h SER 335 CO 0.06 0.15 0.34 -0.07 -1.14 0.00 0.00 176.83 176.16 2d41 h LEU 336 N 0.34 0.43 -0.24 5.07 3.38 -1.08 0.12 115.31 123.33 2d41 h LEU 336 Ca 0.19 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2d41 h LEU 336 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d41 h LEU 336 CO -0.18 0.29 0.01 -0.09 0.09 0.00 0.00 178.44 178.56 2d41 h ARG 337 N 0.49 0.41 -0.65 1.13 2.43 -1.01 -1.20 114.38 115.98 2d41 h ARG 337 Ca 0.21 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2d41 h ARG 337 Cb 0.23 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2d41 h ARG 337 CO -0.06 0.58 0.10 0.28 -1.51 0.00 0.00 179.97 179.37 2d41 h VAL 338 N 0.19 1.26 -0.39 0.20 2.07 -0.58 -1.75 116.25 117.26 2d41 h VAL 338 Ca 0.07 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2d41 h VAL 338 Cb 0.39 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2d41 h VAL 338 CO 0.01 0.39 0.19 0.15 0.02 0.00 0.00 177.57 178.33 2d41 h PHE 339 N 1.00 0.35 -0.48 1.57 3.57 -0.63 0.34 116.94 122.67 2d41 h PHE 339 Ca 0.20 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 2d41 h PHE 339 Cb 0.44 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2d41 h PHE 339 CO 0.03 0.18 0.01 1.15 -2.23 0.00 0.00 178.31 177.45 2d41 h THR 340 N 0.39 1.24 -0.49 4.41 2.02 -0.98 0.01 112.91 119.51 2d41 h THR 340 Ca 0.17 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 2d41 h THR 340 Cb 0.08 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2d41 h THR 340 CO -0.12 0.34 0.05 -0.33 0.37 0.00 0.00 175.52 175.83 2d41 h GLU 341 N 0.73 0.84 -0.18 6.66 5.08 -0.71 0.02 114.58 127.03 2d41 h GLU 341 Ca 0.15 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2d41 h GLU 341 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2d41 h GLU 341 CO 0.02 0.85 -0.00 0.00 -1.00 0.00 0.00 179.01 178.88 2d41 h ALA 342 N 0.95 0.24 -0.87 3.43 0.00 -0.58 -1.32 119.26 121.10 2d41 h ALA 342 Ca 0.14 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2d41 h ALA 342 Cb 0.45 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2d41 h ALA 342 CO 0.02 -0.05 0.52 0.52 0.00 0.00 0.00 179.25 180.26 2d41 h MET 343 N 0.06 0.85 -0.60 0.00 2.86 -0.87 -1.37 114.93 115.86 2d41 h MET 343 Ca 0.05 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2d41 h MET 343 Cb 0.39 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2d41 h MET 343 CO 0.01 0.56 0.27 1.15 1.06 0.00 0.00 176.91 179.96 2d41 h THR 344 N 0.87 1.22 0.00 2.22 2.02 -0.71 -0.51 112.91 118.03 2d41 h THR 344 Ca 0.42 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2d41 h THR 344 Cb 0.36 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2d41 h THR 344 CO -0.24 0.26 -0.14 0.03 0.37 0.00 0.00 175.52 175.80 2d41 h ARG 345 N 0.83 0.00 -0.21 6.66 3.08 -0.20 -0.82 114.38 123.72 2d41 h ARG 345 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2d41 h ARG 345 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2d41 h ARG 345 CO -0.02 0.14 0.00 0.66 -1.07 0.00 0.00 179.97 179.68 2d41 n TYR 346 N -4.11 0.28 -2.53 3.04 4.01 -0.69 -1.52 117.16 115.64 2d41 n TYR 346 Ca -0.02 -0.14 -0.08 0.00 -0.16 0.00 0.00 57.90 57.50 2d41 n TYR 346 Cb 0.22 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.29 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 0.15 -3.62 -2.88 7.72 2.88 -0.31 -4.93 113.62 112.63 2d41 n SER 347 Ca 0.10 -0.36 -0.12 0.00 -1.33 0.00 0.00 58.87 57.17 2d41 n SER 347 Cb 0.22 -2.96 0.05 0.00 -0.75 0.00 0.00 64.21 60.77 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 -2.49 0.66 -1.75 -1.46 0.00 -0.28 -4.63 120.51 110.57 2d41 n ALA 348 Ca -0.08 -2.22 -0.37 0.00 0.00 0.00 0.00 53.44 50.78 2d41 n ALA 348 Cb 0.57 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.89 3.08 0.50 0.00 0.04 -1.26 -3.92 135.00 132.55 2d41 s PRO 349 Ca 0.28 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 63.04 2d41 s PRO 349 Cb 0.33 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.75 2d41 s PRO 349 CO -0.06 -1.14 1.00 -1.25 0.04 0.00 0.00 177.00 175.59 2d41 s PRO 350 N -3.18 3.89 -0.07 0.56 0.04 -1.26 -1.13 135.00 133.85 2d41 s PRO 350 Ca 0.75 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 2d41 s PRO 350 Cb -0.32 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 2d41 s PRO 350 CO 0.36 -0.33 -0.08 0.78 0.04 0.00 0.00 177.00 177.77 2d41 h GLY 351 N 1.23 0.00 -5.96 0.56 0.00 -0.45 -3.39 103.07 95.06 2d41 h GLY 351 Ca -0.48 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.22 2d41 h GLY 351 CO 0.60 0.00 -0.55 0.99 0.00 0.00 0.00 176.54 177.58 2d41 s ASP 352 N -4.58 5.73 0.29 0.19 1.01 -1.26 -4.97 116.67 113.08 2d41 s ASP 352 Ca -0.07 0.15 -0.30 0.00 0.71 0.00 0.00 52.55 53.05 2d41 s ASP 352 Cb 0.01 -1.93 -0.12 0.00 1.01 0.00 0.00 42.92 41.88 2d41 s ASP 352 CO 0.10 0.23 1.47 -2.65 0.21 0.00 0.00 175.17 174.53 2d41 n PRO 353 N 3.17 2.37 -2.42 8.23 -0.02 -1.26 -4.54 135.00 140.53 2d41 n PRO 353 Ca -0.17 0.84 -0.40 0.00 -2.02 0.00 0.00 63.50 61.75 2d41 n PRO 353 Cb 0.53 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 2d41 n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d41 s PRO 354 N -0.84 4.51 -0.03 0.52 0.04 -1.26 -5.03 135.00 132.90 2d41 s PRO 354 Ca 0.63 1.84 0.04 0.00 0.04 0.00 0.00 61.00 63.55 2d41 s PRO 354 Cb -0.56 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 2d41 s PRO 354 CO 0.53 0.08 -0.16 1.14 0.04 0.00 0.00 177.00 178.63 2d41 s GLN 355 N -1.66 1.52 0.20 4.56 -2.07 -1.26 -4.97 119.66 115.97 2d41 s GLN 355 Ca 0.47 -0.56 -0.30 0.00 -1.82 0.00 0.00 55.36 53.15 2d41 s GLN 355 Cb -0.32 -1.38 -0.09 0.00 -1.09 0.00 0.00 33.01 30.14 2d41 s GLN 355 CO 0.41 0.26 1.30 -1.25 -1.32 0.00 0.00 175.29 174.70 2d41 s PRO 356 N -0.08 4.39 0.07 9.60 0.04 -1.26 -4.55 135.00 143.20 2d41 s PRO 356 Ca -0.00 2.04 0.09 0.00 0.04 0.00 0.00 61.00 63.17 2d41 s PRO 356 Cb -0.09 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 2d41 s PRO 356 CO 0.01 -0.24 -0.23 -1.21 0.04 0.00 0.00 177.00 175.36 2d41 s GLU 357 N -0.14 1.80 0.00 4.56 0.41 0.25 -4.94 118.70 120.64 2d41 s GLU 357 Ca 0.56 -1.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 2d41 s GLU 357 Cb -0.36 -2.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.95 2d41 s GLU 357 CO 0.38 0.50 0.97 0.66 -0.49 0.00 0.00 175.26 177.28 2d41 n TYR 358 N 1.44 0.00 -3.88 1.61 4.01 -1.26 -0.92 117.16 118.16 2d41 n TYR 358 Ca -0.17 -0.47 -0.30 0.00 -0.16 0.00 0.00 57.90 56.80 2d41 n TYR 358 Cb 0.52 -0.05 -0.15 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 -0.93 4.18 0.28 7.72 -1.08 -1.26 -4.98 116.67 120.60 2d41 s ASP 359 Ca 0.00 -1.65 -0.07 0.00 -0.52 0.00 0.00 52.55 50.32 2d41 s ASP 359 Cb 0.00 -1.19 0.50 0.00 -1.46 0.00 0.00 42.92 40.78 2d41 s ASP 359 CO 0.00 -0.35 1.57 0.25 0.52 0.00 0.00 175.17 177.16 2d41 h LEU 360 N 7.91 -0.83 -1.07 -1.34 5.85 -1.97 0.38 115.31 124.24 2d41 h LEU 360 Ca -0.12 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2d41 h LEU 360 Cb 1.04 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2d41 h LEU 360 CO 0.47 -0.33 0.06 -0.62 -0.34 0.00 0.00 178.44 177.68 2d41 n GLU 361 N -5.59 0.10 0.00 1.25 1.02 -1.26 -1.36 120.64 114.80 2d41 n GLU 361 Ca 0.17 0.59 0.13 0.00 -0.02 0.00 0.00 57.16 58.03 2d41 n GLU 361 Cb 0.54 -1.90 0.34 0.00 -0.02 0.00 0.00 31.44 30.39 2d41 n GLU 361 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d41 n LEU 362 N -2.07 1.86 -4.67 -4.62 4.77 0.13 -4.56 117.00 107.84 2d41 n LEU 362 Ca -0.01 -0.61 -0.38 0.00 -0.03 0.00 0.00 56.01 54.98 2d41 n LEU 362 Cb 0.09 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2d41 n LEU 362 CO 0.07 0.32 0.05 -0.63 -1.33 0.00 0.00 177.39 175.86 2d41 s ILE 363 N -2.13 5.23 -0.17 -0.08 1.01 -0.47 -5.06 121.20 119.53 2d41 s ILE 363 Ca 0.31 0.61 -0.04 0.00 0.00 0.00 0.00 60.65 61.53 2d41 s ILE 363 Cb 0.20 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2d41 s ILE 363 CO 0.38 0.27 -0.03 -0.89 0.00 0.00 0.00 174.94 174.67 2d41 s THR 364 N 1.22 3.83 -0.06 2.92 2.01 -1.26 -4.41 115.64 119.89 2d41 s THR 364 Ca 0.17 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.75 2d41 s THR 364 Cb -0.14 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 69.69 2d41 s THR 364 CO 0.07 0.47 0.15 -0.94 -0.69 0.00 0.00 174.62 173.69 2d41 s SER 365 N 0.62 -0.15 -1.53 3.53 1.04 -0.14 -4.74 113.70 112.33 2d41 s SER 365 Ca -0.02 0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 2d41 s SER 365 Cb -0.14 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2d41 s SER 365 CO 0.02 -0.08 0.55 0.00 0.98 0.00 0.00 173.24 174.72 2d41 n SER 367 N -2.35 -5.29 -4.36 0.00 7.64 -1.26 -4.95 113.62 103.05 2d41 n SER 367 Ca -0.12 0.41 -0.18 0.00 1.01 0.00 0.00 58.87 59.99 2d41 n SER 367 Cb 0.62 -4.65 -0.10 0.00 -1.01 0.00 0.00 64.21 59.07 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 -2.57 1.62 0.08 6.43 0.01 -0.60 -4.50 113.70 114.17 2d41 s SER 368 Ca 0.00 -1.39 -0.14 0.00 1.31 0.00 0.00 55.95 55.73 2d41 s SER 368 Cb 0.00 0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.33 2d41 s SER 368 CO 0.00 -0.69 0.33 0.54 0.41 0.00 0.00 173.24 173.83 2d41 s ASN 369 N -3.38 -0.14 0.22 2.44 4.22 -0.46 -0.97 114.94 116.88 2d41 s ASN 369 Ca 0.37 -0.31 -0.27 0.00 -2.14 0.00 0.00 52.86 50.52 2d41 s ASN 369 Cb 0.08 0.41 -0.09 0.00 1.28 0.00 0.00 41.25 42.93 2d41 s ASN 369 CO 0.14 -0.74 0.85 -0.69 -2.04 0.00 0.00 177.10 174.63 2d41 s VAL 370 N -3.31 4.26 0.26 3.54 1.01 -1.26 -1.92 120.40 122.98 2d41 s VAL 370 Ca 0.00 1.82 0.00 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 -0.08 0.44 0.25 -0.55 0.00 0.00 0.00 175.10 175.16 2d41 s SER 371 N -1.27 0.69 0.05 3.32 0.15 -0.53 -4.24 113.70 111.88 2d41 s SER 371 Ca 0.40 -1.47 0.04 0.00 0.70 0.00 0.00 55.95 55.62 2d41 s SER 371 Cb -0.23 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.55 2d41 s SER 371 CO 0.27 -0.99 -0.11 0.54 1.20 0.00 0.00 173.24 174.15 2d41 s VAL 372 N -3.79 0.85 0.00 4.45 0.11 -1.26 -1.43 120.40 119.32 2d41 s VAL 372 Ca 0.37 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2d41 s VAL 372 Cb 0.04 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 2d41 s VAL 372 CO 0.18 -0.20 0.00 0.00 -3.33 0.00 0.00 175.10 171.75 2d41 n ALA 373 N 1.63 0.00 -2.69 1.54 0.00 -0.58 -3.36 120.51 117.05 2d41 n ALA 373 Ca -0.20 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.05 2d41 n ALA 373 Cb 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.86 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 -3.79 0.96 0.69 0.00 3.76 0.06 -1.31 115.29 115.66 2d41 s HIS 374 Ca 0.00 -0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 54.60 2d41 s HIS 374 Cb 0.00 -0.59 0.14 0.00 1.11 0.00 0.00 32.58 33.24 2d41 s HIS 374 CO 0.00 -0.00 0.95 -0.40 -0.85 0.00 0.00 174.74 174.44 2d41 n ASP 375 N 2.23 1.15 0.10 1.40 5.68 -0.88 -0.53 116.55 125.70 2d41 n ASP 375 Ca -0.17 -2.00 0.20 0.00 -0.50 0.00 0.00 54.79 52.32 2d41 n ASP 375 Cb 0.56 -0.63 0.71 0.00 -1.14 0.00 0.00 41.12 40.62 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 -0.70 2.10 -0.53 2.12 0.00 -1.92 0.50 119.26 120.83 2d41 h ALA 376 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2d41 h ALA 376 Cb 1.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d41 h ALA 376 CO 0.32 -0.73 0.00 0.43 0.00 0.00 0.00 179.25 179.28 2d41 n SER 377 N -3.54 2.98 0.00 0.00 7.64 -1.26 -4.92 113.62 114.52 2d41 n SER 377 Ca 0.08 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2d41 n SER 377 Cb 0.68 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 1.39 0.89 3.77 0.23 0.00 0.18 -4.99 105.19 106.66 2d41 n GLY 378 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.26 4.21 0.09 1.61 2.20 -1.26 -4.67 119.74 121.66 2d41 s LYS 379 Ca 0.00 1.87 -0.31 0.00 -0.36 0.00 0.00 55.97 57.17 2d41 s LYS 379 Cb 0.00 -2.81 -0.07 0.00 -1.51 0.00 0.00 37.83 33.43 2d41 s LYS 379 CO 0.00 -0.20 1.35 1.03 -0.36 0.00 0.00 175.35 177.17 2d41 s ARG 380 N -2.09 4.34 -0.05 4.03 0.52 -1.26 -2.07 118.95 122.37 2d41 s ARG 380 Ca 0.54 1.99 0.01 0.00 -0.52 0.00 0.00 55.73 57.75 2d41 s ARG 380 Cb -0.32 -3.30 0.02 0.00 0.52 0.00 0.00 34.95 31.87 2d41 s ARG 380 CO 0.40 -0.41 -0.05 0.54 0.02 0.00 0.00 175.30 175.80 2d41 s VAL 381 N 1.23 0.60 0.06 3.52 0.11 -0.43 -4.96 120.40 120.53 2d41 s VAL 381 Ca 0.63 -0.14 -0.16 0.00 -2.93 0.00 0.00 61.98 59.38 2d41 s VAL 381 Cb -0.35 -0.63 -0.06 0.00 -1.53 0.00 0.00 36.38 33.82 2d41 s VAL 381 CO 0.30 0.25 0.50 -0.31 -3.33 0.00 0.00 175.10 172.50 2d41 s TYR 382 N 1.03 3.73 0.16 1.54 2.02 -1.26 -1.53 117.35 123.04 2d41 s TYR 382 Ca -0.09 1.11 -0.08 0.00 -0.37 0.00 0.00 57.07 57.63 2d41 s TYR 382 Cb -0.14 -2.38 -0.01 0.00 -0.40 0.00 0.00 41.96 39.03 2d41 s TYR 382 CO -0.00 0.58 0.26 1.52 -1.57 0.00 0.00 175.55 176.34 2d41 s TYR 383 N -1.18 0.44 -0.08 2.71 1.13 -0.51 -4.96 117.35 114.90 2d41 s TYR 383 Ca 0.29 -0.80 -0.14 0.00 -1.41 0.00 0.00 57.07 55.00 2d41 s TYR 383 Cb -0.17 -0.10 -0.05 0.00 -1.10 0.00 0.00 41.96 40.54 2d41 s TYR 383 CO 0.17 -0.70 0.35 -1.17 -2.51 0.00 0.00 175.55 171.69 2d41 s LEU 384 N -2.97 4.36 0.00 -3.49 2.96 -1.26 -1.45 118.68 116.83 2d41 s LEU 384 Ca 0.18 0.74 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 2d41 s LEU 384 Cb 0.04 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 2d41 s LEU 384 CO 0.00 0.21 0.27 1.07 -1.32 0.00 0.00 176.35 176.59 2d41 n THR 385 N 2.67 0.00 -3.80 3.68 5.66 -0.81 -4.71 114.28 116.97 2d41 n THR 385 Ca -0.13 -1.70 -0.04 0.00 -3.05 0.00 0.00 64.05 59.13 2d41 n THR 385 Cb 0.52 0.90 -0.01 0.00 -1.55 0.00 0.00 70.33 70.20 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 1.41 0.13 1.09 1.70 -1.26 -1.35 118.95 117.77 2d41 s ARG 386 Ca 0.28 -0.82 -0.31 0.00 -0.47 0.00 0.00 55.73 54.41 2d41 s ARG 386 Cb 0.01 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.75 2d41 s ARG 386 CO 0.20 -0.65 1.47 0.34 -1.08 0.00 0.00 175.30 175.58 2d41 s ASP 387 N -3.03 6.72 0.00 -2.89 -1.08 -1.26 -4.90 116.67 110.23 2d41 s ASP 387 Ca 0.14 2.45 0.28 0.00 -0.52 0.00 0.00 52.55 54.89 2d41 s ASP 387 Cb -0.03 -2.59 1.44 0.00 -1.46 0.00 0.00 42.92 40.28 2d41 s ASP 387 CO 0.04 -0.73 1.95 -0.81 0.52 0.00 0.00 175.17 176.14 2d41 n PRO 388 N 4.03 1.24 0.10 4.34 -0.04 -1.26 -4.41 135.00 139.00 2d41 n PRO 388 Ca 0.13 -0.35 -0.13 0.00 -0.04 0.00 0.00 63.50 63.10 2d41 n PRO 388 Cb 0.41 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.82 0.33 -0.37 0.52 2.02 -1.94 0.21 112.91 114.49 2d41 h THR 389 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2d41 h THR 389 Cb 0.18 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2d41 h THR 389 CO 0.00 0.00 0.04 0.74 0.37 0.00 0.00 175.52 176.67 2d41 h THR 390 N -0.51 1.25 -0.90 3.16 2.02 -1.95 -0.47 112.91 115.51 2d41 h THR 390 Ca 0.04 -0.91 0.05 0.00 0.77 0.00 0.00 66.41 66.36 2d41 h THR 390 Cb 0.56 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 2d41 h THR 390 CO -0.20 0.31 0.58 -0.65 0.37 0.00 0.00 175.52 175.92 2d41 h PRO 391 N 0.47 1.05 -0.15 6.66 0.11 -1.78 -1.00 132.00 137.35 2d41 h PRO 391 Ca 0.11 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.99 2d41 h PRO 391 Cb 0.40 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2d41 h PRO 391 CO 0.01 0.69 -0.61 -0.07 -0.21 0.00 0.00 178.00 177.82 2d41 h LEU 392 N 1.08 0.58 -0.78 2.35 3.38 -0.76 -0.69 115.31 120.47 2d41 h LEU 392 Ca 0.38 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2d41 h LEU 392 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2d41 h LEU 392 CO -0.15 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.43 2d41 h ALA 393 N 0.96 0.98 -0.11 1.53 0.00 -0.67 -0.62 119.26 121.33 2d41 h ALA 393 Ca -0.01 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 2d41 h ALA 393 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2d41 h ALA 393 CO 0.11 0.62 -0.64 0.00 0.00 0.00 0.00 179.25 179.35 2d41 h ARG 394 N 0.86 0.40 -0.52 0.00 3.08 -1.08 -2.42 114.38 114.71 2d41 h ARG 394 Ca 0.16 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 2d41 h ARG 394 Cb 0.50 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2d41 h ARG 394 CO 0.02 0.91 0.02 0.00 -1.07 0.00 0.00 179.97 179.84 2d41 h ALA 395 N 1.02 1.04 -0.37 0.04 0.00 -0.75 -0.22 119.26 120.02 2d41 h ALA 395 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2d41 h ALA 395 Cb 1.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2d41 h ALA 395 CO 0.11 0.60 0.18 0.00 0.00 0.00 0.00 179.25 180.14 2d41 h ALA 396 N 1.20 0.48 -0.64 0.00 0.00 -0.90 -0.70 119.26 118.70 2d41 h ALA 396 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d41 h ALA 396 Cb 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2d41 h ALA 396 CO 0.02 0.04 0.35 2.35 0.00 0.00 0.00 179.25 182.01 2d41 h TRP 397 N 0.47 0.88 0.00 0.00 2.91 -1.01 -2.13 115.95 117.06 2d41 h TRP 397 Ca 0.13 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.13 2d41 h TRP 397 Cb 0.12 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.49 2d41 h TRP 397 CO -0.01 0.63 0.00 0.39 -1.03 0.00 0.00 178.44 178.41 2d41 n GLU 398 N -4.54 0.18 0.14 2.65 1.02 -0.13 -1.50 120.64 118.45 2d41 n GLU 398 Ca 0.05 0.35 -0.01 0.00 -0.02 0.00 0.00 57.16 57.53 2d41 n GLU 398 Cb 0.09 -1.81 0.20 0.00 -0.02 0.00 0.00 31.44 29.90 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 1.39 -0.00 2.62 2.02 -0.42 -3.28 112.91 115.24 2d41 h THR 399 Ca 0.00 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.28 2d41 h THR 399 Cb 0.43 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2d41 h THR 399 CO 0.00 0.55 -0.15 0.00 0.37 0.00 0.00 175.52 176.28 2d41 n ALA 400 N -2.44 2.67 -3.74 6.16 0.00 -1.07 -4.85 120.51 117.23 2d41 n ALA 400 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 2d41 n ALA 400 Cb 0.57 -0.24 -0.15 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.12 0.07 0.20 0.00 1.81 -0.57 -4.94 118.95 114.41 2d41 s ARG 401 Ca 0.05 0.36 -0.29 0.00 -1.72 0.00 0.00 55.73 54.14 2d41 s ARG 401 Cb 0.05 -0.20 -0.08 0.00 -0.45 0.00 0.00 34.95 34.27 2d41 s ARG 401 CO 0.18 -0.18 0.90 -1.01 -0.68 0.00 0.00 175.30 174.51 2d41 s HIS 402 N 1.25 3.94 0.20 -0.53 3.76 -1.26 -4.13 115.29 118.52 2d41 s HIS 402 Ca -0.08 1.82 0.05 0.00 -0.15 0.00 0.00 55.06 56.70 2d41 s HIS 402 Cb -0.12 -2.93 -0.05 0.00 1.11 0.00 0.00 32.58 30.59 2d41 s HIS 402 CO -0.06 0.44 -0.07 0.95 -0.85 0.00 0.00 174.74 175.15 2d41 s THR 403 N -0.99 1.26 0.23 1.30 -4.23 -1.26 -5.05 115.64 106.91 2d41 s THR 403 Ca 0.40 -2.08 -0.06 0.00 -1.18 0.00 0.00 61.69 58.77 2d41 s THR 403 Cb -0.25 -2.13 0.19 0.00 1.34 0.00 0.00 72.50 71.65 2d41 s THR 403 CO 0.30 -0.52 1.83 -0.65 -0.54 0.00 0.00 174.62 175.04 2d41 h PRO 404 N 2.58 0.82 -5.11 3.99 0.11 -1.97 -3.39 132.00 129.03 2d41 h PRO 404 Ca -0.38 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 65.02 2d41 h PRO 404 Cb 1.21 -0.19 -0.30 0.00 0.11 0.00 0.00 31.00 31.84 2d41 h PRO 404 CO 0.64 0.54 -0.78 0.08 -0.21 0.00 0.00 178.00 178.28 2d41 s VAL 405 N -6.07 2.88 -0.84 3.15 1.01 -1.26 -4.59 120.40 114.68 2d41 s VAL 405 Ca -0.13 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 2d41 s VAL 405 Cb 0.18 -2.26 0.12 0.00 0.00 0.00 0.00 36.38 34.42 2d41 s VAL 405 CO 0.78 0.49 1.04 0.20 0.00 0.00 0.00 175.10 177.60 2d41 s ASN 406 N 1.10 6.51 0.34 3.32 0.01 -0.40 -4.89 114.94 120.93 2d41 s ASN 406 Ca 0.00 -1.84 0.03 0.00 -0.71 0.00 0.00 52.86 50.34 2d41 s ASN 406 Cb -0.14 -2.38 0.63 0.00 0.41 0.00 0.00 41.25 39.77 2d41 s ASN 406 CO -0.03 -1.11 1.98 0.77 -1.51 0.00 0.00 177.10 177.20 2d41 h SER 407 N 8.94 0.75 -0.97 -1.22 4.64 -1.92 -2.47 113.55 121.30 2d41 h SER 407 Ca 0.03 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.41 2d41 h SER 407 Cb 1.04 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.89 2d41 h SER 407 CO 1.10 0.52 0.62 4.11 -0.87 0.00 0.00 176.83 182.32 2d41 h TRP 408 N 0.88 1.16 -0.22 4.77 5.08 -1.90 0.20 115.95 125.92 2d41 h TRP 408 Ca 0.28 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 60.16 2d41 h TRP 408 Cb 0.04 -0.38 -0.00 0.00 -3.00 0.00 0.00 29.16 25.82 2d41 h TRP 408 CO -0.00 0.59 -0.32 1.25 -1.28 0.00 0.00 178.44 178.68 2d41 h LEU 409 N 1.13 0.66 -1.02 0.11 5.85 -1.86 -1.64 115.31 118.54 2d41 h LEU 409 Ca 0.42 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2d41 h LEU 409 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2d41 h LEU 409 CO -0.18 1.05 0.35 1.23 -0.34 0.00 0.00 178.44 180.55 2d41 h GLY 410 N 0.29 1.12 1.90 3.75 0.00 -1.08 -2.13 103.07 106.92 2d41 h GLY 410 Ca 0.02 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 2d41 h GLY 410 CO 0.07 0.52 -0.58 3.43 0.00 0.00 0.00 176.54 179.98 2d41 h ASN 411 N 1.04 0.12 -0.49 0.19 2.35 -0.52 -1.59 115.58 116.68 2d41 h ASN 411 Ca 0.25 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.81 2d41 h ASN 411 Cb 0.11 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2d41 h ASN 411 CO -0.03 0.67 -0.19 0.40 -1.65 0.00 0.00 177.43 176.63 2d41 h ILE 412 N 0.08 1.27 -0.25 2.81 2.04 -0.93 0.15 117.51 122.68 2d41 h ILE 412 Ca -0.00 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 2d41 h ILE 412 Cb 1.05 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2d41 h ILE 412 CO 0.08 0.47 0.03 0.40 0.00 0.00 0.00 178.15 179.13 2d41 h ILE 413 N 0.87 1.24 0.02 -0.67 2.04 -1.24 0.06 117.51 119.82 2d41 h ILE 413 Ca 0.12 -0.81 -0.21 0.00 1.00 0.00 0.00 64.86 64.96 2d41 h ILE 413 Cb 0.77 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2d41 h ILE 413 CO 0.06 0.26 -0.93 0.24 0.00 0.00 0.00 178.15 177.78 2d41 h MET 414 N 0.22 0.18 -0.29 2.37 2.86 -1.25 -3.36 114.93 115.67 2d41 h MET 414 Ca 0.08 -0.22 -0.21 0.00 -2.06 0.00 0.00 59.70 57.29 2d41 h MET 414 Cb 0.35 0.07 -0.16 0.00 0.06 0.00 0.00 31.60 31.91 2d41 h MET 414 CO 0.01 0.98 -0.62 0.66 1.06 0.00 0.00 176.91 179.00 2d41 n TYR 415 N -3.61 1.05 -0.32 -0.22 4.01 0.52 -4.85 117.16 113.74 2d41 n TYR 415 Ca -0.04 -1.78 0.16 0.00 -0.16 0.00 0.00 57.90 56.09 2d41 n TYR 415 Cb 0.84 -0.28 0.40 0.00 -0.31 0.00 0.00 39.34 39.99 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 1.45 1.91 0.00 -0.72 0.00 -1.12 -1.56 119.26 119.22 2d41 h ALA 416 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d41 h ALA 416 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d41 h ALA 416 CO 0.29 -0.26 0.00 -2.30 0.00 0.00 0.00 179.25 176.98 2d41 n PRO 417 N -4.67 0.03 -2.22 0.00 -0.02 -1.26 -4.46 135.00 122.40 2d41 n PRO 417 Ca 0.22 0.17 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 2d41 n PRO 417 Cb 0.65 -1.55 -0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 -3.03 3.72 0.13 3.45 -4.23 -0.59 -4.86 115.64 110.22 2d41 s THR 418 Ca 0.10 0.92 -0.19 0.00 -1.18 0.00 0.00 61.69 61.34 2d41 s THR 418 Cb 0.13 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.54 2d41 s THR 418 CO 0.39 -0.38 1.75 0.25 -0.54 0.00 0.00 174.62 176.10 2d41 h LEU 419 N 0.87 0.32 -0.32 4.79 5.85 -1.90 -2.64 115.31 122.29 2d41 h LEU 419 Ca -0.48 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.08 2d41 h LEU 419 Cb 1.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2d41 h LEU 419 CO 0.58 0.28 -0.23 4.11 -0.34 0.00 0.00 178.44 182.83 2d41 h TRP 420 N 0.34 0.84 -0.76 1.25 5.08 -1.93 -1.06 115.95 119.72 2d41 h TRP 420 Ca 0.10 -0.23 -0.05 0.00 1.08 0.00 0.00 58.89 59.78 2d41 h TRP 420 Cb 0.01 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 25.95 2d41 h TRP 420 CO -0.05 0.97 0.27 0.00 -1.28 0.00 0.00 178.44 178.35 2d41 h ALA 421 N 0.74 0.99 0.13 0.11 0.00 -1.79 -1.63 119.26 117.80 2d41 h ALA 421 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d41 h ALA 421 Cb 0.79 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d41 h ALA 421 CO 0.06 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.89 2d41 h ARG 422 N 1.11 -0.17 -0.60 0.00 3.08 -1.46 -1.26 114.38 115.07 2d41 h ARG 422 Ca 0.25 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 2d41 h ARG 422 Cb 0.26 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2d41 h ARG 422 CO -0.01 0.29 0.08 1.98 -1.07 0.00 0.00 179.97 181.24 2d41 h MET 423 N -0.78 1.01 0.00 0.04 4.05 -1.24 -3.33 114.93 114.68 2d41 h MET 423 Ca -0.02 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 2d41 h MET 423 Cb 0.54 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2d41 h MET 423 CO 0.03 0.96 -0.57 -0.89 0.23 0.00 0.00 176.91 176.66 2d41 n ILE 424 N -4.28 0.97 0.02 1.77 5.41 -0.62 -4.32 119.36 118.32 2d41 n ILE 424 Ca 0.03 0.26 -0.10 0.00 1.00 0.00 0.00 62.75 63.94 2d41 n ILE 424 Cb 0.29 -1.97 -0.03 0.00 -0.71 0.00 0.00 39.64 37.21 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 -0.57 -0.53 0.06 1.39 3.38 -1.43 0.08 115.31 117.69 2d41 h LEU 425 Ca 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d41 h LEU 425 Cb 0.57 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2d41 h LEU 425 CO 0.00 -0.23 -0.03 0.24 0.09 0.00 0.00 178.44 178.51 2d41 h MET 426 N -0.24 -0.08 0.32 1.13 2.86 -1.36 -1.91 114.93 115.65 2d41 h MET 426 Ca 0.08 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2d41 h MET 426 Cb 0.36 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2d41 h MET 426 CO -0.23 -0.05 -0.21 1.15 1.06 0.00 0.00 176.91 178.64 2d41 h THR 427 N -0.09 0.56 0.31 2.22 2.02 -1.63 -1.26 112.91 115.05 2d41 h THR 427 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2d41 h THR 427 Cb 0.07 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2d41 h THR 427 CO 0.01 0.00 -0.29 -0.74 0.37 0.00 0.00 175.52 174.88 2d41 h HIS 428 N -0.51 -0.76 -0.02 3.16 6.17 -0.98 -2.03 115.15 120.17 2d41 h HIS 428 Ca -0.03 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 60.92 2d41 h HIS 428 Cb 0.43 0.29 -0.02 0.00 2.52 0.00 0.00 27.41 30.64 2d41 h HIS 428 CO -0.10 -0.42 -0.62 0.74 0.71 0.00 0.00 177.93 178.24 2d41 h PHE 429 N -0.62 0.11 0.00 5.26 0.04 -1.37 -2.35 116.94 118.01 2d41 h PHE 429 Ca -0.02 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 2d41 h PHE 429 Cb 0.56 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2d41 h PHE 429 CO -0.17 0.68 -0.53 0.74 -0.60 0.00 0.00 178.31 178.44 2d41 h PHE 430 N 0.06 0.00 -0.37 -0.55 -1.00 -1.22 0.31 116.94 114.17 2d41 h PHE 430 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 2d41 h PHE 430 Cb 1.11 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.65 2d41 h PHE 430 CO 0.01 0.53 0.15 1.03 -1.61 0.00 0.00 178.31 178.41 2d41 h SER 431 N 0.00 0.51 -0.18 2.17 0.87 -1.09 -0.76 113.55 115.07 2d41 h SER 431 Ca -0.01 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.35 2d41 h SER 431 Cb 0.99 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2d41 h SER 431 CO 0.07 0.54 -0.04 0.40 -0.53 0.00 0.00 176.83 177.27 2d41 h ILE 432 N 0.45 1.29 -0.75 2.23 2.04 -1.13 -2.46 117.51 119.17 2d41 h ILE 432 Ca 0.12 -1.00 0.07 0.00 1.00 0.00 0.00 64.86 65.05 2d41 h ILE 432 Cb 0.19 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 2d41 h ILE 432 CO -0.01 0.30 0.50 -0.07 0.00 0.00 0.00 178.15 178.87 2d41 h LEU 433 N 0.05 0.68 -0.05 1.44 3.38 -0.82 -1.24 115.31 118.75 2d41 h LEU 433 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d41 h LEU 433 Cb 0.48 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2d41 h LEU 433 CO 0.02 0.43 -0.01 -0.07 0.09 0.00 0.00 178.44 178.90 2d41 h LEU 434 N 0.77 0.10 -1.46 1.67 3.38 -1.04 0.88 115.31 119.61 2d41 h LEU 434 Ca 0.33 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2d41 h LEU 434 Cb 0.30 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2d41 h LEU 434 CO -0.12 0.43 0.03 0.00 0.09 0.00 0.00 178.44 178.88 2d41 h ALA 435 N 0.67 1.56 -0.19 1.53 0.00 -0.95 -2.23 119.26 119.66 2d41 h ALA 435 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d41 h ALA 435 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d41 h ALA 435 CO 0.00 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.62 2d41 n GLN 436 N -4.35 2.24 -3.77 0.00 1.13 -0.51 -4.98 117.38 107.14 2d41 n GLN 436 Ca 0.01 -1.84 -0.28 0.00 -1.94 0.00 0.00 57.00 52.94 2d41 n GLN 436 Cb 0.19 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 29.08 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 1.13 -2.37 -0.19 -1.09 1.02 -0.26 -4.91 120.64 113.97 2d41 n GLU 437 Ca 0.17 0.46 0.07 0.00 -0.02 0.00 0.00 57.16 57.84 2d41 n GLU 437 Cb 0.54 -4.39 0.11 0.00 -0.02 0.00 0.00 31.44 27.68 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 -4.27 0.97 -0.35 3.49 6.02 0.14 -4.79 117.38 118.59 2d41 n GLN 438 Ca -0.19 -2.22 0.08 0.00 -0.01 0.00 0.00 57.00 54.66 2d41 n GLN 438 Cb 0.63 -1.25 0.26 0.00 1.02 0.00 0.00 30.24 30.90 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 0.03 0.90 -0.21 1.08 4.07 -1.91 -1.65 115.31 117.62 2d41 h LEU 439 Ca -0.00 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2d41 h LEU 439 Cb 1.10 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.71 2d41 h LEU 439 CO 0.00 0.46 -0.11 -0.62 -1.08 0.00 0.00 178.44 177.09 2d41 n GLU 440 N -4.62 0.63 -2.60 1.13 4.71 -1.26 -3.61 120.64 115.02 2d41 n GLU 440 Ca 0.19 -0.21 -0.43 0.00 -0.01 0.00 0.00 57.16 56.70 2d41 n GLU 440 Cb 0.38 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.29 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 -2.51 4.28 0.31 3.49 2.20 -0.62 -4.92 119.74 121.96 2d41 s LYS 441 Ca 0.28 1.45 -0.29 0.00 -0.36 0.00 0.00 55.97 57.04 2d41 s LYS 441 Cb 0.20 -3.65 -0.10 0.00 -1.51 0.00 0.00 37.83 32.77 2d41 s LYS 441 CO 0.48 -0.60 1.26 0.00 -0.36 0.00 0.00 175.35 176.14 2d41 s ALA 442 N 3.06 3.48 0.10 3.13 0.00 -1.26 -4.41 121.76 125.86 2d41 s ALA 442 Ca 0.48 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.68 2d41 s ALA 442 Cb -0.17 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2d41 s ALA 442 CO 0.10 -0.53 -0.19 -0.51 0.00 0.00 0.00 175.76 174.64 2d41 s LEU 443 N -1.56 2.30 0.00 0.00 1.43 0.65 -4.82 118.68 116.68 2d41 s LEU 443 Ca 0.49 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 2d41 s LEU 443 Cb -0.38 -0.77 -0.06 0.00 0.03 0.00 0.00 46.19 45.02 2d41 s LEU 443 CO 0.49 0.01 0.47 -1.81 0.23 0.00 0.00 176.35 175.74 2d41 s ASP 444 N -1.90 6.86 0.30 2.29 1.01 -1.26 0.62 116.67 124.60 2d41 s ASP 444 Ca 0.04 1.02 -0.07 0.00 0.71 0.00 0.00 52.55 54.25 2d41 s ASP 444 Cb -0.10 -2.29 -0.00 0.00 1.01 0.00 0.00 42.92 41.54 2d41 s ASP 444 CO 0.04 0.26 0.47 0.00 0.21 0.00 0.00 175.17 176.14 2d41 s GLN 446 N -3.47 1.83 -0.15 0.00 -0.21 -1.26 -0.64 119.66 115.76 2d41 s GLN 446 Ca 0.27 -0.85 -0.00 0.00 0.02 0.00 0.00 55.36 54.80 2d41 s GLN 446 Cb -0.00 -1.80 0.04 0.00 1.00 0.00 0.00 33.01 32.25 2d41 s GLN 446 CO 0.15 0.49 -0.07 0.42 -2.12 0.00 0.00 175.29 174.16 2d41 s ILE 447 N -0.57 1.12 -1.46 1.08 1.01 -0.21 -4.76 121.20 117.40 2d41 s ILE 447 Ca 0.09 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 2d41 s ILE 447 Cb -0.09 -1.23 0.06 0.00 0.01 0.00 0.00 42.46 41.21 2d41 s ILE 447 CO -0.01 0.22 0.79 -1.22 0.00 0.00 0.00 174.94 174.73 2d41 n TYR 448 N 4.89 -2.15 0.00 3.97 4.01 -1.26 -1.77 117.16 124.84 2d41 n TYR 448 Ca -0.12 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 2d41 n TYR 448 Cb 0.49 -3.89 0.00 0.00 -0.31 0.00 0.00 39.34 35.63 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 -1.55 2.95 3.86 2.72 0.00 -1.26 -1.16 105.19 110.75 2d41 n GLY 449 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.93 3.60 -0.10 4.61 0.00 -0.73 -4.30 121.76 122.91 2d41 s ALA 450 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 2d41 s ALA 450 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 2d41 s ALA 450 CO 0.00 0.50 0.40 0.00 0.00 0.00 0.00 175.76 176.66 2d41 s TYR 452 N 0.10 1.40 -0.28 0.00 2.02 0.18 -1.10 117.35 119.67 2d41 s TYR 452 Ca 0.22 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.45 2d41 s TYR 452 Cb -0.15 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 2d41 s TYR 452 CO 0.09 0.04 0.29 0.45 -1.57 0.00 0.00 175.55 174.85 2d41 s SER 453 N -1.01 6.14 -0.02 2.29 0.15 -1.22 -1.51 113.70 118.52 2d41 s SER 453 Ca 0.04 0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.79 2d41 s SER 453 Cb -0.08 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.07 2d41 s SER 453 CO 0.01 -0.14 -0.07 -0.63 1.20 0.00 0.00 173.24 173.61 2d41 s ILE 454 N 1.91 0.60 -0.20 6.45 1.01 0.20 -4.85 121.20 126.33 2d41 s ILE 454 Ca 0.11 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.28 2d41 s ILE 454 Cb -0.16 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 2d41 s ILE 454 CO 0.11 0.20 0.66 -1.61 0.00 0.00 0.00 174.94 174.30 2d41 s GLU 455 N 0.26 4.21 0.41 2.79 2.02 -1.26 -0.25 118.70 126.87 2d41 s GLU 455 Ca -0.03 0.67 0.20 0.00 0.02 0.00 0.00 54.97 55.83 2d41 s GLU 455 Cb -0.08 -3.59 1.14 0.00 0.10 0.00 0.00 34.13 31.70 2d41 s GLU 455 CO 0.00 -0.29 1.78 -1.35 0.02 0.00 0.00 175.26 175.42 2d41 h PRO 456 N 7.53 0.35 0.00 0.39 0.11 -1.77 0.12 132.00 138.74 2d41 h PRO 456 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d41 h PRO 456 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d41 h PRO 456 CO 0.79 0.23 0.00 -0.07 -0.21 0.00 0.00 178.00 178.74 2d41 h LEU 457 N 0.36 0.00 -0.54 2.35 3.38 -1.93 -1.48 115.31 117.46 2d41 h LEU 457 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 2d41 h LEU 457 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2d41 h LEU 457 CO -0.26 0.00 -0.29 0.47 0.09 0.00 0.00 178.44 178.45 2d41 n ASP 458 N -2.59 1.13 -0.25 -0.43 8.00 0.42 -4.46 116.55 118.37 2d41 n ASP 458 Ca -0.01 -0.95 0.06 0.00 0.71 0.00 0.00 54.79 54.59 2d41 n ASP 458 Cb 0.11 0.18 0.18 0.00 -0.02 0.00 0.00 41.12 41.58 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 1.32 -0.06 -0.35 0.64 3.38 -1.36 -1.37 115.31 117.51 2d41 h LEU 459 Ca 0.00 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2d41 h LEU 459 Cb 0.53 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2d41 h LEU 459 CO 0.00 -0.07 0.01 -0.65 0.09 0.00 0.00 178.44 177.82 2d41 h PRO 460 N 0.23 0.11 0.06 1.13 0.11 -1.82 0.40 132.00 132.22 2d41 h PRO 460 Ca 0.42 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 2d41 h PRO 460 Cb 0.73 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2d41 h PRO 460 CO -0.55 0.07 -0.03 1.96 -0.21 0.00 0.00 178.00 179.24 2d41 h GLN 461 N 0.11 -0.08 -0.49 1.05 4.20 -1.72 0.10 115.11 118.27 2d41 h GLN 461 Ca 0.17 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.96 2d41 h GLN 461 Cb 0.23 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 2d41 h GLN 461 CO -0.27 0.02 0.15 0.82 -0.67 0.00 0.00 178.83 178.88 2d41 h ILE 462 N -0.17 0.80 -0.54 2.54 2.04 -0.83 -0.09 117.51 121.26 2d41 h ILE 462 Ca -0.01 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2d41 h ILE 462 Cb 0.14 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2d41 h ILE 462 CO 0.01 0.06 -0.01 0.40 0.00 0.00 0.00 178.15 178.61 2d41 h ILE 463 N 0.31 1.26 -0.08 -0.67 2.04 -0.03 -0.71 117.51 119.62 2d41 h ILE 463 Ca 0.24 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2d41 h ILE 463 Cb 0.27 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2d41 h ILE 463 CO -0.27 0.39 0.04 -0.08 0.00 0.00 0.00 178.15 178.24 2d41 h GLU 464 N 0.85 0.11 -0.68 2.37 4.81 -0.23 0.39 114.58 122.21 2d41 h GLU 464 Ca 0.16 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2d41 h GLU 464 Cb 0.52 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2d41 h GLU 464 CO 0.03 0.16 0.24 0.00 -0.73 0.00 0.00 179.01 178.71 2d41 h ARG 465 N 0.04 1.01 0.06 1.92 2.47 -0.88 0.28 114.38 119.29 2d41 h ARG 465 Ca 0.03 -0.19 -0.30 0.00 -1.26 0.00 0.00 59.98 58.26 2d41 h ARG 465 Cb 0.08 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2d41 h ARG 465 CO -0.00 0.85 -1.64 -0.07 0.56 0.00 0.00 179.97 179.66 2d41 h LEU 466 N 0.99 0.21 0.00 3.04 3.38 -0.99 -3.41 115.31 118.52 2d41 h LEU 466 Ca 0.23 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2d41 h LEU 466 Cb 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d41 h LEU 466 CO -0.01 1.32 -0.71 1.41 0.09 0.00 0.00 178.44 180.54 2d41 n HIS 467 N -3.29 0.00 0.00 1.13 8.25 0.14 -4.31 115.22 117.13 2d41 n HIS 467 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2d41 n HIS 467 Cb 1.04 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.12 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 1.84 -1.59 0.43 -1.41 0.00 1.00 -4.40 105.19 101.06 2d41 n GLY 468 Ca -0.00 -1.49 0.22 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 -2.48 0.99 3.38 -1.87 -1.14 115.31 114.18 2d41 h LEU 469 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2d41 h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d41 h LEU 469 CO 0.00 0.00 0.10 0.77 0.09 0.00 0.00 178.44 179.40 2d41 h SER 470 N 0.00 0.00 0.42 -0.43 4.64 -1.96 -1.10 113.55 115.12 2d41 h SER 470 Ca 0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2d41 h SER 470 Cb 1.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2d41 h SER 470 CO -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.87 2d41 h ALA 471 N 1.85 1.21 -0.06 5.18 0.00 -1.41 -2.17 119.26 123.86 2d41 h ALA 471 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d41 h ALA 471 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d41 h ALA 471 CO -0.00 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.55 2d41 n PHE 472 N -3.49 0.05 -1.43 0.00 3.72 -0.42 -4.33 117.46 111.56 2d41 n PHE 472 Ca -0.02 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2d41 n PHE 472 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.54 0.07 -4.76 4.37 3.41 -0.86 -4.60 113.62 111.80 2d41 n SER 473 Ca 0.17 -1.50 -0.39 0.00 -0.26 0.00 0.00 58.87 56.90 2d41 n SER 473 Cb 0.42 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.06 4.00 0.37 1.04 1.43 -0.94 -3.81 118.68 120.70 2d41 s LEU 474 Ca 0.00 2.69 -0.14 0.00 -1.03 0.00 0.00 54.13 55.65 2d41 s LEU 474 Cb 0.00 -4.13 0.04 0.00 0.03 0.00 0.00 46.19 42.14 2d41 s LEU 474 CO 0.00 -1.24 0.74 -1.38 0.23 0.00 0.00 176.35 174.70 2d41 s HIS 475 N -1.32 0.23 -1.20 0.29 -3.43 0.31 -4.94 115.29 105.24 2d41 s HIS 475 Ca 0.65 -0.82 -0.11 0.00 -0.80 0.00 0.00 55.06 53.98 2d41 s HIS 475 Cb -0.38 0.70 -0.02 0.00 -1.43 0.00 0.00 32.58 31.45 2d41 s HIS 475 CO 0.47 -1.48 0.75 0.43 -2.00 0.00 0.00 174.74 172.91 2d41 n SER 476 N -1.32 -3.83 -4.67 7.38 7.64 -1.26 -0.76 113.62 116.80 2d41 n SER 476 Ca -0.07 -0.91 -0.30 0.00 1.01 0.00 0.00 58.87 58.60 2d41 n SER 476 Cb 0.60 -3.83 0.16 0.00 -1.01 0.00 0.00 64.21 60.14 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 -3.56 2.02 0.54 1.43 1.51 -1.26 -4.25 117.35 113.78 2d41 s TYR 477 Ca 0.29 1.33 -0.18 0.00 -1.01 0.00 0.00 57.07 57.50 2d41 s TYR 477 Cb -0.09 -3.18 -0.06 0.00 -0.11 0.00 0.00 41.96 38.52 2d41 s TYR 477 CO 0.83 -2.74 1.05 -1.54 -1.11 0.00 0.00 175.55 172.05 2d41 s SER 478 N -3.13 6.05 0.28 2.29 1.04 -1.21 -4.86 113.70 114.16 2d41 s SER 478 Ca 0.65 1.90 -0.03 0.00 0.48 0.00 0.00 55.95 58.95 2d41 s SER 478 Cb -0.20 -2.55 0.40 0.00 0.10 0.00 0.00 66.02 63.77 2d41 s SER 478 CO 0.59 -0.98 1.94 -0.65 0.98 0.00 0.00 173.24 175.11 2d41 h PRO 479 N 1.05 1.15 -0.06 4.02 0.11 -1.95 0.13 132.00 136.45 2d41 h PRO 479 Ca -0.48 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.57 2d41 h PRO 479 Cb 1.22 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2d41 h PRO 479 CO 0.58 0.76 -0.01 0.78 -0.21 0.00 0.00 178.00 179.90 2d41 h GLY 480 N 1.18 0.05 0.94 -0.55 0.00 -1.99 0.96 103.07 103.65 2d41 h GLY 480 Ca 0.35 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 2d41 h GLY 480 CO -0.09 -0.01 0.12 -2.09 0.00 0.00 0.00 176.54 174.46 2d41 h GLU 481 N 0.01 0.63 -0.21 4.80 4.57 -1.82 -2.10 114.58 120.47 2d41 h GLU 481 Ca 0.03 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2d41 h GLU 481 Cb 0.04 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2d41 h GLU 481 CO -0.05 0.64 0.10 0.82 -1.18 0.00 0.00 179.01 179.34 2d41 h ILE 482 N 0.51 0.99 -0.46 2.32 2.04 -0.50 -1.11 117.51 121.31 2d41 h ILE 482 Ca 0.13 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 2d41 h ILE 482 Cb 0.28 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2d41 h ILE 482 CO -0.00 0.04 0.04 0.78 0.00 0.00 0.00 178.15 179.01 2d41 h ASN 483 N 0.22 0.68 -0.47 1.72 2.35 -0.73 0.10 115.58 119.46 2d41 h ASN 483 Ca 0.08 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 2d41 h ASN 483 Cb 0.02 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2d41 h ASN 483 CO -0.06 0.73 -0.16 -0.09 -1.65 0.00 0.00 177.43 176.20 2d41 h ARG 484 N 0.69 0.96 -0.01 0.81 2.43 -1.06 0.30 114.38 118.49 2d41 h ARG 484 Ca 0.14 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2d41 h ARG 484 Cb 0.37 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2d41 h ARG 484 CO 0.01 1.04 -0.00 0.28 -1.51 0.00 0.00 179.97 179.79 2d41 h VAL 485 N 0.84 1.30 -0.56 0.20 2.07 -0.85 -1.87 116.25 117.38 2d41 h VAL 485 Ca 0.12 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2d41 h VAL 485 Cb 0.71 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2d41 h VAL 485 CO 0.05 0.23 0.28 0.00 0.02 0.00 0.00 177.57 178.16 2d41 h ALA 486 N 0.64 1.44 -0.33 1.67 0.00 -0.92 -1.17 119.26 120.59 2d41 h ALA 486 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2d41 h ALA 486 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d41 h ALA 486 CO 0.00 0.45 0.05 0.77 0.00 0.00 0.00 179.25 180.52 2d41 h SER 487 N 0.78 0.53 -0.54 0.00 0.02 -0.87 -2.14 113.55 111.33 2d41 h SER 487 Ca 0.20 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2d41 h SER 487 Cb 0.06 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2d41 h SER 487 CO -0.03 0.66 0.35 0.00 -1.14 0.00 0.00 176.83 176.67 2d41 h LEU 489 N 0.73 0.88 -0.29 0.00 3.38 -1.09 -0.60 115.31 118.33 2d41 h LEU 489 Ca 0.20 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2d41 h LEU 489 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2d41 h LEU 489 CO -0.04 0.76 -0.13 0.03 0.09 0.00 0.00 178.44 179.16 2d41 h ARG 490 N 0.96 0.59 -0.16 1.13 3.08 -0.99 0.41 114.38 119.41 2d41 h ARG 490 Ca 0.23 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2d41 h ARG 490 Cb 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2d41 h ARG 490 CO -0.03 0.82 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.46 2d41 h LYS 491 N 0.34 0.04 0.00 0.04 3.64 -0.61 -2.72 116.57 117.30 2d41 h LYS 491 Ca 0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2d41 h LYS 491 Cb 0.64 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2d41 h LYS 491 CO 0.04 0.02 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.13 2d41 h LEU 492 N 0.04 0.00 -1.42 5.20 3.38 -1.11 -3.46 115.31 117.94 2d41 h LEU 492 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2d41 h LEU 492 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d41 h LEU 492 CO -0.14 0.00 -0.07 0.61 0.09 0.00 0.00 178.44 178.94 2d41 n GLY 493 N 1.19 0.62 3.76 0.83 0.00 0.67 -1.57 105.19 110.70 2d41 n GLY 493 Ca 0.04 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.03 5.20 0.65 1.61 1.01 0.11 -1.18 120.40 124.76 2d41 s VAL 494 Ca 0.03 0.74 -0.17 0.00 0.00 0.00 0.00 61.98 62.57 2d41 s VAL 494 Cb -0.01 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2d41 s VAL 494 CO 0.07 0.43 0.93 -0.81 0.00 0.00 0.00 175.10 175.72 2d41 n PRO 495 N 3.04 0.73 -1.67 2.72 -0.04 -1.26 -4.68 135.00 133.85 2d41 n PRO 495 Ca -0.11 0.30 -0.30 0.00 -0.04 0.00 0.00 63.50 63.34 2d41 n PRO 495 Cb 0.52 -2.16 0.21 0.00 -0.04 0.00 0.00 33.50 32.04 2d41 n PRO 495 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d41 s PRO 496 N -2.92 -0.10 0.16 0.54 0.04 -1.26 -4.83 135.00 126.63 2d41 s PRO 496 Ca 0.75 -0.37 -0.20 0.00 0.04 0.00 0.00 61.00 61.22 2d41 s PRO 496 Cb -0.39 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2d41 s PRO 496 CO 0.48 -2.92 1.64 1.25 0.04 0.00 0.00 177.00 177.50 2d41 h LEU 497 N -2.00 -0.63 -1.50 -3.56 5.85 -1.99 -2.29 115.31 109.19 2d41 h LEU 497 Ca -0.44 0.13 0.21 0.00 0.84 0.00 0.00 57.88 58.63 2d41 h LEU 497 Cb 1.24 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.53 2d41 h LEU 497 CO 0.34 -0.23 0.61 0.08 -0.34 0.00 0.00 178.44 178.90 2d41 h ARG 498 N -0.16 0.38 0.06 1.25 0.11 -1.99 0.46 114.38 114.50 2d41 h ARG 498 Ca 0.16 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.21 2d41 h ARG 498 Cb 0.40 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2d41 h ARG 498 CO -0.39 0.25 -0.03 0.28 0.10 0.00 0.00 179.97 180.18 2d41 h VAL 499 N 0.39 1.27 -0.36 0.08 2.07 -1.79 -2.93 116.25 114.98 2d41 h VAL 499 Ca 0.49 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2d41 h VAL 499 Cb 1.23 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2d41 h VAL 499 CO -0.19 0.32 0.04 -0.50 0.02 0.00 0.00 177.57 177.26 2d41 h TRP 500 N -0.69 0.56 -0.66 1.57 4.06 -0.75 -1.67 115.95 118.36 2d41 h TRP 500 Ca -0.01 -0.05 -0.07 0.00 2.06 0.00 0.00 58.89 60.82 2d41 h TRP 500 Cb 0.58 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2d41 h TRP 500 CO 0.12 0.53 0.12 -0.09 -3.56 0.00 0.00 178.44 175.56 2d41 h ARG 501 N 0.53 1.08 -0.31 0.49 2.43 -0.22 0.99 114.38 119.38 2d41 h ARG 501 Ca 0.12 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2d41 h ARG 501 Cb 0.28 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2d41 h ARG 501 CO 0.00 0.98 -0.12 1.25 -1.51 0.00 0.00 179.97 180.57 2d41 h HIS 502 N 1.02 0.72 -0.37 2.20 2.76 -1.24 -1.27 115.15 118.96 2d41 h HIS 502 Ca 0.20 -0.17 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2d41 h HIS 502 Cb 0.42 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 2d41 h HIS 502 CO 0.03 0.84 -0.07 0.00 -1.30 0.00 0.00 177.93 177.43 2d41 h ARG 503 N 0.39 0.62 -0.56 5.26 3.08 -1.14 -2.31 114.38 119.73 2d41 h ARG 503 Ca 0.07 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 2d41 h ARG 503 Cb 0.64 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2d41 h ARG 503 CO 0.04 0.70 -0.04 0.00 -1.07 0.00 0.00 179.97 179.60 2d41 h ALA 504 N 1.35 0.76 -0.66 0.04 0.00 -0.56 -0.17 119.26 120.01 2d41 h ALA 504 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2d41 h ALA 504 Cb 0.47 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2d41 h ALA 504 CO 0.02 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.07 2d41 h ARG 505 N 0.89 1.05 0.05 0.00 3.08 -1.04 0.25 114.38 118.66 2d41 h ARG 505 Ca 0.15 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2d41 h ARG 505 Cb 0.59 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d41 h ARG 505 CO 0.04 0.93 -0.02 1.03 -1.07 0.00 0.00 179.97 180.87 2d41 h SER 506 N 0.98 -0.05 -0.48 7.04 0.87 -1.17 0.04 113.55 120.78 2d41 h SER 506 Ca 0.21 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2d41 h SER 506 Cb 0.33 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2d41 h SER 506 CO -0.00 0.07 0.25 0.58 -0.53 0.00 0.00 176.83 177.19 2d41 h VAL 507 N -0.17 1.18 -0.86 2.23 2.07 -0.88 -1.73 116.25 118.09 2d41 h VAL 507 Ca -0.01 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2d41 h VAL 507 Cb 0.15 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2d41 h VAL 507 CO 0.01 0.19 0.55 -0.09 0.02 0.00 0.00 177.57 178.24 2d41 h ARG 508 N 0.63 1.01 -0.44 1.57 2.43 -0.32 -0.55 114.38 118.71 2d41 h ARG 508 Ca 0.17 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2d41 h ARG 508 Cb 0.08 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2d41 h ARG 508 CO -0.02 0.67 0.04 0.00 -1.51 0.00 0.00 179.97 179.14 2d41 h ALA 509 N 1.37 0.59 -0.61 2.80 0.00 -0.59 -1.70 119.26 121.12 2d41 h ALA 509 Ca 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2d41 h ALA 509 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2d41 h ALA 509 CO -0.14 0.34 0.31 0.00 0.00 0.00 0.00 179.25 179.77 2d41 h ARG 510 N 0.60 0.87 -0.03 0.00 -0.00 -0.78 -2.60 114.38 112.44 2d41 h ARG 510 Ca 0.13 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.98 59.49 2d41 h ARG 510 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 30.24 2d41 h ARG 510 CO 0.02 0.68 0.01 -0.07 0.00 0.00 0.00 179.97 180.61 2d41 h LEU 511 N 0.83 0.04 -0.80 3.04 3.38 -0.99 -2.53 115.31 118.28 2d41 h LEU 511 Ca 0.21 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.17 2d41 h LEU 511 Cb 0.09 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 2d41 h LEU 511 CO -0.03 0.19 0.37 -0.07 0.09 0.00 0.00 178.44 178.99 2d41 h LEU 512 N -0.11 0.42 -1.02 1.67 3.38 -1.22 -0.25 115.31 118.17 2d41 h LEU 512 Ca 0.01 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2d41 h LEU 512 Cb 0.16 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d41 h LEU 512 CO -0.00 0.17 0.01 0.28 0.09 0.00 0.00 178.44 178.99 2d41 h SER 513 N 0.54 0.67 -0.55 -0.43 0.02 -1.33 -2.42 113.55 110.06 2d41 h SER 513 Ca 0.44 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 2d41 h SER 513 Cb 0.64 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2d41 h SER 513 CO -0.38 0.74 0.36 1.56 -1.14 0.00 0.00 176.83 177.97 2d41 h GLN 514 N 0.67 0.57 0.00 3.45 4.20 -0.61 -3.48 115.11 119.90 2d41 h GLN 514 Ca 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2d41 h GLN 514 Cb 0.40 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2d41 h GLN 514 CO 0.01 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 178.96 2d41 n GLY 515 N -1.48 -1.93 7.00 3.46 0.00 -0.91 -4.88 105.19 106.46 2d41 n GLY 515 Ca 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 0.00 1.76 0.31 -0.02 0.00 -1.26 -1.05 105.19 104.92 2d41 n GLY 516 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 0.77 -0.60 1.61 -0.00 -1.94 -2.58 114.38 111.64 2d41 h ARG 517 Ca 0.00 -0.12 0.08 0.00 -0.50 0.00 0.00 59.98 59.43 2d41 h ARG 517 Cb 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 29.97 29.78 2d41 h ARG 517 CO 0.00 0.65 0.27 0.00 0.00 0.00 0.00 179.97 180.89 2d41 h ALA 518 N 1.45 0.78 -0.69 0.04 0.00 -1.75 -0.64 119.26 118.45 2d41 h ALA 518 Ca 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d41 h ALA 518 Cb 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d41 h ALA 518 CO -0.01 -0.12 0.29 0.00 0.00 0.00 0.00 179.25 179.41 2d41 h ALA 519 N 1.37 1.21 -0.84 0.00 0.00 -0.69 -1.34 119.26 118.96 2d41 h ALA 519 Ca 0.29 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d41 h ALA 519 Cb 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2d41 h ALA 519 CO -0.24 0.58 0.55 1.15 0.00 0.00 0.00 179.25 181.29 2d41 h THR 520 N 1.00 1.20 -0.59 0.00 2.02 -0.98 0.36 112.91 115.91 2d41 h THR 520 Ca 0.24 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2d41 h THR 520 Cb 0.16 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 2d41 h THR 520 CO -0.02 0.20 0.31 0.00 0.37 0.00 0.00 175.52 176.38 2d41 h GLY 522 N 0.80 0.55 0.79 0.00 0.00 -0.42 -1.01 103.07 103.79 2d41 h GLY 522 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2d41 h GLY 522 CO -0.03 0.26 0.01 1.70 0.00 0.00 0.00 176.54 178.48 2d41 h LYS 523 N 0.44 0.25 0.13 4.80 3.64 -0.75 -3.05 116.57 122.03 2d41 h LYS 523 Ca 0.12 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.19 2d41 h LYS 523 Cb 0.12 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2d41 h LYS 523 CO -0.02 0.46 -1.20 1.88 -2.27 0.00 0.00 179.45 178.31 2d41 h TYR 524 N 0.00 0.48 0.00 1.91 -1.99 -1.28 -3.22 116.97 112.88 2d41 h TYR 524 Ca 0.04 -0.35 -0.09 0.00 2.00 0.00 0.00 58.73 60.33 2d41 h TYR 524 Cb 0.34 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2d41 h TYR 524 CO 0.03 1.46 -0.44 -0.07 -0.00 0.00 0.00 178.16 179.14 2d41 h LEU 525 N -0.33 0.00 -2.96 3.88 3.38 -1.34 -3.32 115.31 114.62 2d41 h LEU 525 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2d41 h LEU 525 Cb 1.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.45 2d41 h LEU 525 CO 0.09 0.44 -0.33 0.49 0.09 0.00 0.00 178.44 179.23 2d41 n PHE 526 N -3.84 0.00 0.24 1.13 3.72 -1.15 -4.68 117.46 112.88 2d41 n PHE 526 Ca -0.01 -1.18 0.08 0.00 -0.05 0.00 0.00 57.45 56.28 2d41 n PHE 526 Cb 0.49 -0.20 0.58 0.00 -0.94 0.00 0.00 39.48 39.42 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 0.56 0.00 0.43 4.37 -0.00 -1.66 -1.59 115.58 117.69 2d41 h ASN 527 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.27 2d41 h ASN 527 Cb 1.06 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.38 2d41 h ASN 527 CO 0.01 0.16 -0.08 4.11 -0.00 0.00 0.00 177.43 181.62 2d41 h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.83 -3.00 115.95 116.87 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 0.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 2d41 h TRP 528 CO 0.00 0.08 -0.14 0.00 -1.28 0.00 0.00 178.44 177.10 2d41 h ALA 529 N 1.92 0.92 -2.70 0.11 0.00 -1.64 -3.46 119.26 114.40 2d41 h ALA 529 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2d41 h ALA 529 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2d41 h ALA 529 CO 0.01 0.00 -0.47 0.14 0.00 0.00 0.00 179.25 178.93 2d41 s VAL 530 N -3.17 5.35 0.11 0.00 -7.23 -1.14 -4.82 120.40 109.50 2d41 s VAL 530 Ca 0.08 -0.55 0.08 0.00 -1.81 0.00 0.00 61.98 59.78 2d41 s VAL 530 Cb 0.09 -3.69 -0.16 0.00 0.56 0.00 0.00 36.38 33.18 2d41 s VAL 530 CO 0.65 0.00 1.34 0.07 -0.31 0.00 0.00 175.10 176.86 2d41 h LYS 531 N 2.53 0.00 -3.55 4.82 2.10 -1.89 -3.37 116.57 117.21 2d41 h LYS 531 Ca -0.47 0.00 -0.75 0.00 -2.00 0.00 0.00 60.65 57.43 2d41 h LYS 531 Cb 1.18 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 32.20 2d41 h LYS 531 CO 0.72 0.90 0.06 0.99 -2.00 0.00 0.00 179.45 180.12 2d41 s THR 532 N -2.85 5.01 0.75 0.07 2.01 -1.26 -5.06 115.64 114.31 2d41 s THR 532 Ca 0.01 -3.28 -0.16 0.00 0.31 0.00 0.00 61.69 58.58 2d41 s THR 532 Cb 0.10 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 2d41 s THR 532 CO 0.80 -1.07 0.69 0.29 -0.69 0.00 0.00 174.62 174.65 2d41 n LYS 533 N 3.00 0.30 -1.08 4.92 4.01 -1.26 -5.03 118.16 123.01 2d41 n LYS 533 Ca 0.18 0.15 -0.02 0.00 -0.51 0.00 0.00 58.31 58.11 2d41 n LYS 533 Cb 0.40 -1.98 0.01 0.00 -0.51 0.00 0.00 35.03 32.95 2d41 n LYS 533 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2d41 n LEU 534 N -0.98 0.00 0.08 -0.35 4.32 -1.26 -5.08 117.00 113.73 2d41 n LEU 534 Ca 0.11 -0.26 -0.03 0.00 -0.02 0.00 0.00 56.01 55.81 2d41 n LEU 534 Cb 0.50 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 42.23 2d41 n LEU 534 CO 0.50 -0.53 0.25 0.07 -1.22 0.00 0.00 177.39 176.45 2d41 h LYS 535 N 0.00 -0.21 -4.22 3.23 2.10 -1.97 -3.50 116.57 112.00 2d41 h LYS 535 Ca -0.03 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2d41 h LYS 535 Cb 0.14 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2d41 h LYS 535 CO 0.04 -0.14 -0.55 1.28 -2.00 0.00 0.00 179.45 178.08 2d41 n LEU 536 N -3.03 -5.44 -4.50 7.07 4.32 -1.26 -5.08 117.00 109.07 2d41 n LEU 536 Ca -0.03 0.79 -0.24 0.00 -0.02 0.00 0.00 56.01 56.52 2d41 n LEU 536 Cb 0.08 -2.35 -0.10 0.00 -1.62 0.00 0.00 43.42 39.44 2d41 n LEU 536 CO 0.06 -1.82 -0.45 0.42 -1.22 0.00 0.00 177.39 174.39 2d41 s THR 537 N -0.99 2.62 0.24 -5.08 -4.23 -1.26 -5.09 115.64 101.85 2d41 s THR 537 Ca 0.01 -2.32 -0.27 0.00 -1.18 0.00 0.00 61.69 57.93 2d41 s THR 537 Cb -0.00 -2.41 -0.16 0.00 1.34 0.00 0.00 72.50 71.27 2d41 s THR 537 CO 0.45 -0.38 0.62 -2.65 -0.54 0.00 0.00 174.62 172.11 2d41 n PRO 538 N -0.68 0.35 -3.29 3.99 -0.02 -1.26 -4.92 135.00 129.18 2d41 n PRO 538 Ca -0.05 0.12 -0.39 0.00 -2.02 0.00 0.00 63.50 61.16 2d41 n PRO 538 Cb 0.60 -1.23 -0.07 0.00 -0.02 0.00 0.00 33.50 32.78 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 -1.07 5.13 0.10 4.25 1.01 -1.26 -5.00 121.20 124.36 2d41 s ILE 539 Ca 0.62 0.88 -0.33 0.00 0.00 0.00 0.00 60.65 61.83 2d41 s ILE 539 Cb -0.85 -3.81 -0.13 0.00 0.01 0.00 0.00 42.46 37.68 2d41 s ILE 539 CO 0.57 0.20 1.59 -0.65 0.00 0.00 0.00 174.94 176.65 2d41 h PRO 540 N 7.43 -0.76 0.00 2.79 0.11 -2.04 -2.02 132.00 137.51 2d41 h PRO 540 Ca -0.34 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2d41 h PRO 540 Cb 1.16 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2d41 h PRO 540 CO 0.73 -0.51 0.26 0.00 -0.21 0.00 0.00 178.00 178.27 2d41 h ALA 541 N -0.43 1.18 -0.21 -0.75 0.00 -2.02 -2.60 119.26 114.42 2d41 h ALA 541 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2d41 h ALA 541 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2d41 h ALA 541 CO -0.14 -0.18 -0.13 0.00 0.00 0.00 0.00 179.25 178.80 2d41 h ALA 542 N 1.33 0.03 -0.34 0.00 0.00 -1.72 -1.21 119.26 117.34 2d41 h ALA 542 Ca 0.00 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2d41 h ALA 542 Cb 0.52 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2d41 h ALA 542 CO 0.00 -0.55 0.27 0.66 0.00 0.00 0.00 179.25 179.62 2d41 h SER 543 N -0.12 0.00 -0.00 0.00 4.64 -1.64 -2.52 113.55 113.90 2d41 h SER 543 Ca 0.12 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2d41 h SER 543 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2d41 h SER 543 CO -0.29 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.23 2d41 h GLN 544 N 0.00 0.01 -6.16 4.77 4.20 -1.40 -3.44 115.11 113.09 2d41 h GLN 544 Ca 0.16 -0.00 -0.73 0.00 0.06 0.00 0.00 58.65 58.14 2d41 h GLN 544 Cb 0.70 -0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.53 2d41 h GLN 544 CO -0.00 0.06 0.36 1.28 -0.67 0.00 0.00 178.83 179.86 2d41 n LEU 545 N -5.06 1.10 -4.36 1.46 4.77 -0.95 -4.90 117.00 109.06 2d41 n LEU 545 Ca -0.07 1.13 -0.45 0.00 -0.03 0.00 0.00 56.01 56.59 2d41 n LEU 545 Cb 0.06 -1.08 -0.04 0.00 -2.33 0.00 0.00 43.42 40.03 2d41 n LEU 545 CO 0.33 -1.30 0.42 -0.62 -1.33 0.00 0.00 177.39 174.89 2d41 s ASP 546 N 0.63 6.37 -0.23 -1.43 -1.08 -1.26 -4.89 116.67 114.77 2d41 s ASP 546 Ca 0.89 -1.87 0.12 0.00 -0.52 0.00 0.00 52.55 51.17 2d41 s ASP 546 Cb -1.10 -2.27 0.76 0.00 -1.46 0.00 0.00 42.92 38.85 2d41 s ASP 546 CO 0.53 -0.93 1.68 0.18 0.52 0.00 0.00 175.17 177.15 2d41 n LEU 547 N 5.58 5.49 -4.73 -1.34 4.32 -1.26 -4.95 117.00 120.11 2d41 n LEU 547 Ca -0.01 -2.80 -0.41 0.00 -0.02 0.00 0.00 56.01 52.77 2d41 n LEU 547 Cb 0.44 -0.68 -0.04 0.00 -1.62 0.00 0.00 43.42 41.52 2d41 n LEU 547 CO 0.51 0.62 0.82 -0.94 -1.22 0.00 0.00 177.39 177.18 2d41 s SER 548 N -0.74 7.20 0.00 -1.43 1.04 -1.26 -2.59 113.70 115.92 2d41 s SER 548 Ca 0.51 2.09 0.00 0.00 0.48 0.00 0.00 55.95 59.03 2d41 s SER 548 Cb 0.39 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2d41 s SER 548 CO 0.15 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2d41 n GLY 549 N 2.32 0.73 0.16 7.32 0.00 -1.26 -4.93 105.19 109.52 2d41 n GLY 549 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 0.86 -2.10 1.61 4.06 -1.88 -3.39 115.95 115.12 2d41 h TRP 550 Ca 0.00 -0.53 -0.57 0.00 2.06 0.00 0.00 58.89 59.85 2d41 h TRP 550 Cb 0.00 -0.07 -0.40 0.00 -1.00 0.00 0.00 29.16 27.68 2d41 h TRP 550 CO 0.00 1.38 -0.89 1.19 -3.56 0.00 0.00 178.44 176.56 2d41 n PHE 551 N -3.94 1.55 -0.03 0.49 3.72 -1.26 -4.84 117.46 113.15 2d41 n PHE 551 Ca -0.13 -3.85 -0.06 0.00 -0.05 0.00 0.00 57.45 53.36 2d41 n PHE 551 Cb 0.89 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.93 0.38 -3.60 -4.37 0.31 -1.15 -4.16 118.33 106.66 2d41 n VAL 552 Ca 0.26 -0.12 -0.10 0.00 -0.01 0.00 0.00 64.34 64.37 2d41 n VAL 552 Cb 0.49 -1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 32.17 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 -2.13 -1.25 0.17 3.52 0.00 -1.22 -3.94 121.76 116.91 2d41 s ALA 553 Ca -0.09 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.79 2d41 s ALA 553 Cb 0.03 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.92 2d41 s ALA 553 CO 0.13 -0.79 0.61 0.20 0.00 0.00 0.00 175.76 175.92 2d41 s GLY 554 N -2.82 2.54 -0.03 0.00 0.00 -1.26 -4.94 107.32 100.81 2d41 s GLY 554 Ca 0.05 -0.01 0.17 0.00 0.00 0.00 0.00 44.72 44.93 2d41 s GLY 554 CO -0.07 0.31 1.13 -1.72 0.00 0.00 0.00 173.10 172.75 2d41 n TYR 555 N 0.86 0.00 -1.71 1.90 4.01 -0.31 -4.57 117.16 117.34 2d41 n TYR 555 Ca -0.05 -0.51 -0.57 0.00 -0.16 0.00 0.00 57.90 56.61 2d41 n TYR 555 Cb 0.51 -0.14 -0.07 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.09 2.46 0.00 7.72 2.88 -1.24 0.15 113.62 125.67 2d41 n SER 556 Ca 0.06 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2d41 n SER 556 Cb 0.95 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 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 4.20 0.46 0.01 0.46 0.00 -1.26 -4.25 105.19 104.81 2d41 n GLY 557 Ca 0.26 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.72 -1.11 3.53 -0.02 0.00 0.39 -3.35 105.19 102.92 2d41 n GLY 558 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.10 -4.27 -4.34 1.61 2.03 -1.26 -4.54 116.55 104.68 2d41 n ASP 559 Ca 0.20 -0.83 -0.32 0.00 0.52 0.00 0.00 54.79 54.36 2d41 n ASP 559 Cb 0.17 -4.32 -0.15 0.00 -0.72 0.00 0.00 41.12 36.10 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 -3.49 2.50 0.04 5.18 -1.09 -1.26 -4.52 121.20 118.55 2d41 s ILE 560 Ca 0.29 -0.91 0.06 0.00 -2.23 0.00 0.00 60.65 57.86 2d41 s ILE 560 Cb -0.07 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.83 2d41 s ILE 560 CO 0.80 0.57 -0.16 -0.47 -1.23 0.00 0.00 174.94 174.45 2d41 s TYR 561 N -0.22 1.38 -0.06 3.97 5.04 0.88 -0.87 117.35 127.46 2d41 s TYR 561 Ca -0.01 -0.36 -0.01 0.00 -2.44 0.00 0.00 57.07 54.25 2d41 s TYR 561 Cb -0.13 -0.81 0.03 0.00 0.35 0.00 0.00 41.96 41.39 2d41 s TYR 561 CO 0.03 0.05 0.01 -1.01 -1.34 0.00 0.00 175.55 173.30 2d41 s HIS 562 N -0.87 0.47 0.00 4.97 3.76 -0.26 -4.59 115.29 118.78 2d41 s HIS 562 Ca 0.03 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2d41 s HIS 562 Cb -0.08 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 32.96 2d41 s HIS 562 CO 0.02 -0.25 0.00 -1.13 -0.85 0.00 0.00 174.74 172.52