#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5d s HIS 2 N 0.00 3.71 0.34 4.41 0.09 -1.26 -0.77 115.29 121.81 2o5d s HIS 2 Ca 0.00 1.65 0.03 0.00 -0.00 0.00 0.00 55.06 56.74 2o5d s HIS 2 Cb 0.00 -2.82 0.61 0.00 -0.00 0.00 0.00 32.58 30.37 2o5d s HIS 2 CO 0.00 0.29 1.95 0.66 -0.00 0.00 0.00 174.74 177.64 2o5d h SER 3 N 3.38 0.65 -5.09 1.40 4.64 -1.10 -3.41 113.55 114.02 2o5d h SER 3 Ca -0.47 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 60.70 2o5d h SER 3 Cb 1.19 -0.17 -0.15 0.00 -0.31 0.00 0.00 62.40 62.96 2o5d h SER 3 CO 0.65 0.56 -0.28 -0.31 -0.87 0.00 0.00 176.83 176.58 2o5d s TYR 4 N -5.44 -0.02 0.03 4.77 2.02 -1.26 -0.91 117.35 116.55 2o5d s TYR 4 Ca -0.09 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 2o5d s TYR 4 Cb 0.17 0.05 -0.02 0.00 -0.40 0.00 0.00 41.96 41.76 2o5d s TYR 4 CO 0.77 -0.53 -0.13 0.95 -1.57 0.00 0.00 175.55 175.03 2o5d s THR 5 N -3.13 1.04 0.05 -0.71 -4.23 -0.73 -4.82 115.64 103.11 2o5d s THR 5 Ca -0.01 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 2o5d s THR 5 Cb 0.01 -0.95 -0.02 0.00 1.34 0.00 0.00 72.50 72.88 2o5d s THR 5 CO -0.07 0.01 -0.17 0.26 -0.54 0.00 0.00 174.62 174.11 2o5d s TRP 6 N -0.81 1.47 -0.17 3.99 0.52 -1.26 -0.99 118.94 121.69 2o5d s TRP 6 Ca 0.01 -0.37 0.18 0.00 0.02 0.00 0.00 56.10 55.94 2o5d s TRP 6 Cb -0.08 -0.86 -0.05 0.00 -1.15 0.00 0.00 33.47 31.33 2o5d s TRP 6 CO 0.01 0.07 1.01 1.79 0.02 0.00 0.00 176.95 179.85 2o5d h THR 7 N 4.40 0.41 0.00 2.01 1.35 -1.47 -3.47 112.91 116.14 2o5d h THR 7 Ca -0.40 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2o5d h THR 7 Cb 1.17 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2o5d h THR 7 CO 0.43 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2o5d n GLY 8 N 1.30 2.43 3.76 5.82 0.00 -1.26 -5.07 105.19 112.18 2o5d n GLY 8 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2o5d n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5d s ALA 9 N -2.24 3.14 0.60 4.61 0.00 -1.26 -4.96 121.76 121.65 2o5d s ALA 9 Ca 0.00 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2o5d s ALA 9 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2o5d s ALA 9 CO 0.00 -1.14 1.01 -0.51 0.00 0.00 0.00 175.76 175.12 2o5d s LEU 10 N -2.85 3.28 -0.44 0.00 1.43 -1.26 -4.77 118.68 114.08 2o5d s LEU 10 Ca 0.63 1.41 -0.23 0.00 -1.03 0.00 0.00 54.13 54.90 2o5d s LEU 10 Cb -0.41 -4.44 0.02 0.00 0.03 0.00 0.00 46.19 41.38 2o5d s LEU 10 CO 0.52 -0.83 0.78 -0.63 0.23 0.00 0.00 176.35 176.43 2o5d s ILE 11 N -3.11 4.66 0.18 -0.59 1.01 -1.26 -4.80 121.20 117.29 2o5d s ILE 11 Ca 0.55 0.50 0.03 0.00 0.00 0.00 0.00 60.65 61.74 2o5d s ILE 11 Cb -0.11 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 2o5d s ILE 11 CO 0.52 -0.67 0.30 0.42 0.00 0.00 0.00 174.94 175.50 2o5d s THR 12 N 3.26 5.24 0.41 2.92 -4.23 -1.26 -4.86 115.64 117.12 2o5d s THR 12 Ca 0.30 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 59.93 2o5d s THR 12 Cb -0.12 -3.75 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2o5d s THR 12 CO 0.22 -0.17 0.73 -2.16 -0.54 0.00 0.00 174.62 172.70 2o5d s PRO 13 N -3.46 3.66 0.00 3.99 0.04 -1.26 -4.32 135.00 133.66 2o5d s PRO 13 Ca 0.34 0.27 0.22 0.00 0.04 0.00 0.00 61.00 61.87 2o5d s PRO 13 Cb -0.10 -2.44 0.49 0.00 0.04 0.00 0.00 34.50 32.49 2o5d s PRO 13 CO 0.28 -0.04 1.44 0.00 0.04 0.00 0.00 177.00 178.72 2o5d s ALA 15 N -1.29 -1.83 0.44 0.00 0.00 -1.26 -5.15 121.76 112.68 2o5d s ALA 15 Ca 0.42 0.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 2o5d s ALA 15 Cb 0.23 0.64 -0.08 0.00 0.00 0.00 0.00 23.12 23.91 2o5d s ALA 15 CO 0.32 -1.06 1.37 0.00 0.00 0.00 0.00 175.76 176.38 2o5d s ALA 16 N -2.63 3.21 0.09 0.00 0.00 -1.26 -5.02 121.76 116.15 2o5d s ALA 16 Ca 0.17 1.36 0.10 0.00 0.00 0.00 0.00 51.96 53.59 2o5d s ALA 16 Cb -0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2o5d s ALA 16 CO 0.02 -1.06 -0.27 -1.21 0.00 0.00 0.00 175.76 173.24 2o5d s GLU 17 N -2.42 1.60 -0.05 0.00 2.02 -1.26 -5.13 118.70 113.46 2o5d s GLU 17 Ca 0.60 -1.23 0.06 0.00 0.02 0.00 0.00 54.97 54.43 2o5d s GLU 17 Cb -0.41 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2o5d s GLU 17 CO 0.52 0.48 -0.23 -1.21 0.02 0.00 0.00 175.26 174.84 2o5d s GLU 18 N -1.64 2.48 -0.06 1.61 2.02 -1.26 -5.01 118.70 116.84 2o5d s GLU 18 Ca 0.13 -0.88 0.05 0.00 0.02 0.00 0.00 54.97 54.29 2o5d s GLU 18 Cb -0.10 -2.18 -0.07 0.00 0.10 0.00 0.00 34.13 31.88 2o5d s GLU 18 CO 0.04 0.45 0.02 -1.13 0.02 0.00 0.00 175.26 174.65 2o5d n SER 19 N 2.77 3.61 -4.75 -0.19 3.41 -1.26 -4.57 113.62 112.64 2o5d n SER 19 Ca -0.17 -0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.03 2o5d n SER 19 Cb 0.52 0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 65.02 2o5d n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2o5d s LYS 20 N -2.14 4.72 0.00 4.33 1.02 -1.26 -1.14 119.74 125.27 2o5d s LYS 20 Ca -0.03 1.38 -0.30 0.00 0.02 0.00 0.00 55.97 57.04 2o5d s LYS 20 Cb 0.02 -3.32 -0.08 0.00 -0.52 0.00 0.00 37.83 33.92 2o5d s LYS 20 CO 0.23 0.39 2.02 -0.11 -0.92 0.00 0.00 175.35 176.95 2o5d n LEU 21 N 2.14 4.05 -4.77 3.17 7.94 -1.25 -4.92 117.00 123.37 2o5d n LEU 21 Ca -0.01 0.80 -0.39 0.00 -1.11 0.00 0.00 56.01 55.30 2o5d n LEU 21 Cb 0.48 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.90 2o5d n LEU 21 CO 0.49 0.08 0.95 -2.84 -1.11 0.00 0.00 177.39 174.96 2o5d s PRO 22 N 4.75 3.83 -0.03 1.96 0.02 -1.26 -5.02 135.00 139.25 2o5d s PRO 22 Ca 0.91 2.12 0.07 0.00 0.02 0.00 0.00 61.00 64.12 2o5d s PRO 22 Cb -0.42 -2.64 -0.02 0.00 0.02 0.00 0.00 34.50 31.45 2o5d s PRO 22 CO 0.41 -0.60 -0.25 0.42 -0.33 0.00 0.00 177.00 176.65 2o5d s ILE 23 N -1.31 2.01 0.10 2.83 -1.09 -1.26 -4.72 121.20 117.76 2o5d s ILE 23 Ca 0.60 -1.07 0.02 0.00 -2.23 0.00 0.00 60.65 57.96 2o5d s ILE 23 Cb -0.37 -1.67 -0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2o5d s ILE 23 CO 0.47 0.56 0.10 -0.46 -1.23 0.00 0.00 174.94 174.38 2o5d n ASN 24 N 2.61 -0.27 0.14 3.58 6.94 -1.26 -5.02 115.26 121.99 2o5d n ASN 24 Ca -0.16 -1.65 0.11 0.00 -0.02 0.00 0.00 54.58 52.85 2o5d n ASN 24 Cb 0.51 0.58 0.53 0.00 -2.36 0.00 0.00 39.78 39.04 2o5d n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o5d n ALA 25 N -2.30 1.23 0.08 -2.53 0.00 -1.26 -2.50 120.51 113.22 2o5d n ALA 25 Ca -0.04 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2o5d n ALA 25 Cb 0.18 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.15 2o5d n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o5d n LEU 26 N -2.20 0.08 -0.11 0.00 4.77 -1.26 -4.66 117.00 113.62 2o5d n LEU 26 Ca -0.00 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 2o5d n LEU 26 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2o5d n LEU 26 CO 0.12 0.02 0.62 0.28 -1.33 0.00 0.00 177.39 177.10 2o5d h SER 27 N 0.00 -1.20 -0.32 -1.43 0.02 -1.82 -2.68 113.55 106.11 2o5d h SER 27 Ca 0.00 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2o5d h SER 27 Cb 0.95 0.54 -0.02 0.00 0.14 0.00 0.00 62.40 64.02 2o5d h SER 27 CO 0.00 -0.34 0.22 0.78 -1.14 0.00 0.00 176.83 176.34 2o5d h ASN 28 N -0.29 0.30 0.27 3.07 2.35 -1.79 -1.59 115.58 117.90 2o5d h ASN 28 Ca 0.16 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2o5d h ASN 28 Cb 0.56 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2o5d h ASN 28 CO -0.54 0.21 -0.06 0.77 -1.65 0.00 0.00 177.43 176.17 2o5d h SER 29 N 0.35 0.00 0.00 5.81 4.64 -1.77 -3.20 113.55 119.38 2o5d h SER 29 Ca 0.13 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.03 2o5d h SER 29 Cb 0.09 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 2o5d h SER 29 CO -0.03 0.06 -2.47 -0.11 -0.87 0.00 0.00 176.83 173.41 2o5d n LEU 30 N -3.51 2.54 -3.72 5.97 7.94 -0.73 -4.62 117.00 120.86 2o5d n LEU 30 Ca -0.02 0.08 -0.12 0.00 -1.11 0.00 0.00 56.01 54.83 2o5d n LEU 30 Cb 0.17 -0.88 -0.10 0.00 0.53 0.00 0.00 43.42 43.14 2o5d n LEU 30 CO 0.27 0.78 0.06 -0.22 -1.11 0.00 0.00 177.39 177.17 2o5d s LEU 31 N -6.96 0.26 -0.19 -1.96 0.20 -0.68 -4.24 118.68 105.10 2o5d s LEU 31 Ca -0.36 0.83 0.03 0.00 0.69 0.00 0.00 54.13 55.33 2o5d s LEU 31 Cb 0.11 1.35 -0.21 0.00 -0.43 0.00 0.00 46.19 47.01 2o5d s LEU 31 CO 0.56 -0.16 0.06 0.54 -0.29 0.00 0.00 176.35 177.06 2o5d n ARG 32 N 3.40 0.68 -1.73 1.98 5.12 -0.38 -3.95 116.66 121.78 2o5d n ARG 32 Ca -0.17 0.17 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2o5d n ARG 32 Cb 0.56 -1.60 -0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2o5d n ARG 32 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2o5d n HIS 33 N -3.21 3.37 -0.15 -1.55 8.25 -0.82 -4.78 115.22 116.33 2o5d n HIS 33 Ca -0.37 -2.98 0.15 0.00 -0.26 0.00 0.00 57.72 54.26 2o5d n HIS 33 Cb 1.04 -2.50 0.50 0.00 1.12 0.00 0.00 29.99 30.15 2o5d n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o5d h HIS 34 N 5.86 0.48 0.00 4.41 3.86 -1.85 -2.33 115.15 125.58 2o5d h HIS 34 Ca 0.59 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.82 2o5d h HIS 34 Cb 0.60 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2o5d h HIS 34 CO 1.49 0.19 0.00 0.09 0.86 0.00 0.00 177.93 180.56 2o5d n ASN 35 N -4.48 0.00 0.01 2.45 3.02 -1.26 -2.05 115.26 112.94 2o5d n ASN 35 Ca 0.13 0.15 0.11 0.00 -0.03 0.00 0.00 54.58 54.95 2o5d n ASN 35 Cb 0.50 -0.30 0.11 0.00 -0.61 0.00 0.00 39.78 39.49 2o5d n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2o5d n MET 36 N -1.30 0.05 -4.11 3.52 2.81 -0.88 -4.86 117.12 112.37 2o5d n MET 36 Ca 0.05 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.60 2o5d n MET 36 Cb 0.09 -1.52 -0.10 0.00 -0.71 0.00 0.00 33.22 30.98 2o5d n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2o5d s VAL 37 N -3.04 4.61 0.15 2.03 1.01 -0.87 -0.93 120.40 123.37 2o5d s VAL 37 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2o5d s VAL 37 Cb 0.16 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2o5d s VAL 37 CO 0.76 0.49 0.18 -0.72 0.00 0.00 0.00 175.10 175.81 2o5d s TYR 38 N 0.19 0.65 -0.03 5.22 1.13 -0.91 -3.75 117.35 119.85 2o5d s TYR 38 Ca 0.03 -1.01 0.05 0.00 -1.41 0.00 0.00 57.07 54.74 2o5d s TYR 38 Cb -0.13 -0.27 -0.01 0.00 -1.10 0.00 0.00 41.96 40.46 2o5d s TYR 38 CO 0.01 -0.64 -0.19 0.00 -2.51 0.00 0.00 175.55 172.22 2o5d s ALA 39 N -4.02 1.63 0.47 9.51 0.00 -0.29 -1.38 121.76 127.68 2o5d s ALA 39 Ca 0.22 -0.81 -0.21 0.00 0.00 0.00 0.00 51.96 51.15 2o5d s ALA 39 Cb 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 23.12 22.64 2o5d s ALA 39 CO 0.02 0.36 1.07 0.95 0.00 0.00 0.00 175.76 178.16 2o5d s THR 40 N -0.29 3.58 0.25 0.00 -4.23 0.05 -4.44 115.64 110.55 2o5d s THR 40 Ca 0.03 1.07 0.01 0.00 -1.18 0.00 0.00 61.69 61.62 2o5d s THR 40 Cb -0.09 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2o5d s THR 40 CO 0.00 -0.13 0.14 0.42 -0.54 0.00 0.00 174.62 174.51 2o5d s THR 41 N -1.80 0.23 0.66 3.99 -4.23 -1.26 -3.91 115.64 109.31 2o5d s THR 41 Ca 0.65 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 59.57 2o5d s THR 41 Cb -0.21 -2.54 0.42 0.00 1.34 0.00 0.00 72.50 71.51 2o5d s THR 41 CO 0.25 0.00 2.30 0.77 -0.54 0.00 0.00 174.62 177.40 2o5d h SER 42 N 2.43 0.00 -0.39 3.99 4.64 -1.87 -2.52 113.55 119.82 2o5d h SER 42 Ca -0.35 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.08 2o5d h SER 42 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2o5d h SER 42 CO 0.54 0.00 0.32 0.03 -0.87 0.00 0.00 176.83 176.85 2o5d h ARG 43 N 0.00 0.00 -0.14 4.77 3.08 -1.96 0.12 114.38 120.25 2o5d h ARG 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o5d h ARG 43 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2o5d h ARG 43 CO -0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 2o5d n SER 44 N -4.16 2.96 -0.29 7.04 3.41 -0.95 -4.48 113.62 117.15 2o5d n SER 44 Ca 0.07 -1.95 0.11 0.00 -0.26 0.00 0.00 58.87 56.84 2o5d n SER 44 Cb 0.51 -0.08 0.27 0.00 -0.26 0.00 0.00 64.21 64.65 2o5d n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o5d h ALA 45 N 4.60 1.31 -0.98 7.33 0.00 -0.89 0.12 119.26 130.74 2o5d h ALA 45 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2o5d h ALA 45 Cb 0.93 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2o5d h ALA 45 CO 0.00 -0.31 0.62 0.78 0.00 0.00 0.00 179.25 180.35 2o5d h GLY 46 N 0.40 1.55 0.80 0.00 0.00 -1.78 -0.93 103.07 103.10 2o5d h GLY 46 Ca 0.52 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2o5d h GLY 46 CO -0.50 0.19 0.01 -2.00 0.00 0.00 0.00 176.54 174.24 2o5d h LEU 47 N 0.99 0.07 -0.75 3.11 6.46 -1.30 -2.84 115.31 121.06 2o5d h LEU 47 Ca 0.47 -0.21 0.06 0.00 -0.12 0.00 0.00 57.88 58.08 2o5d h LEU 47 Cb 0.45 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 2o5d h LEU 47 CO -0.23 0.26 0.44 -0.09 -0.62 0.00 0.00 178.44 178.20 2o5d h ARG 48 N -0.13 0.78 -0.69 1.25 9.65 -1.25 -1.80 114.38 122.19 2o5d h ARG 48 Ca 0.01 -0.05 0.14 0.00 -1.10 0.00 0.00 59.98 58.99 2o5d h ARG 48 Cb 0.22 -0.18 -0.10 0.00 -1.39 0.00 0.00 29.97 28.53 2o5d h ARG 48 CO -0.00 0.51 0.19 1.96 2.80 0.00 0.00 179.97 185.43 2o5d h GLN 49 N 0.80 0.30 -0.72 0.20 4.20 -0.98 0.06 115.11 118.98 2o5d h GLN 49 Ca 0.33 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.96 2o5d h GLN 49 Cb 0.18 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2o5d h GLN 49 CO -0.18 0.20 0.20 0.87 -0.67 0.00 0.00 178.83 179.25 2o5d h LYS 50 N 0.31 1.14 -0.47 1.46 1.57 -1.12 -2.76 116.57 116.70 2o5d h LYS 50 Ca 0.38 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2o5d h LYS 50 Cb 0.60 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2o5d h LYS 50 CO -0.45 0.99 -0.11 0.87 -0.57 0.00 0.00 179.45 180.18 2o5d h LYS 51 N 1.08 0.90 -0.04 3.15 1.57 -0.58 -3.10 116.57 119.56 2o5d h LYS 51 Ca 0.23 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2o5d h LYS 51 Cb 0.34 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2o5d h LYS 51 CO -0.00 1.00 0.00 1.33 -0.57 0.00 0.00 179.45 181.20 2o5d n VAL 52 N -4.24 0.05 -3.61 0.50 0.24 -0.16 -4.76 118.33 106.35 2o5d n VAL 52 Ca 0.00 -0.12 -0.40 0.00 -2.04 0.00 0.00 64.34 61.78 2o5d n VAL 52 Cb 0.39 -0.08 -0.11 0.00 -1.47 0.00 0.00 33.84 32.57 2o5d n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2o5d s THR 53 N -1.95 4.51 0.17 3.34 2.01 -1.05 -4.65 115.64 118.02 2o5d s THR 53 Ca 0.35 -0.87 -0.24 0.00 0.31 0.00 0.00 61.69 61.24 2o5d s THR 53 Cb 0.17 -3.52 0.06 0.00 0.01 0.00 0.00 72.50 69.22 2o5d s THR 53 CO 0.28 -0.22 0.81 0.72 -0.69 0.00 0.00 174.62 175.51 2o5d s PHE 54 N 1.54 -0.25 0.07 4.92 -0.12 -1.26 -4.96 117.98 117.91 2o5d s PHE 54 Ca 0.02 -0.06 -0.25 0.00 -0.05 0.00 0.00 56.93 56.58 2o5d s PHE 54 Cb -0.19 0.63 -0.06 0.00 -0.63 0.00 0.00 43.02 42.77 2o5d s PHE 54 CO 0.06 -0.93 0.78 0.34 -0.05 0.00 0.00 175.22 175.43 2o5d s ASP 55 N -2.83 7.26 -0.03 1.98 2.15 -1.26 -0.54 116.67 123.40 2o5d s ASP 55 Ca 0.09 1.50 0.02 0.00 0.43 0.00 0.00 52.55 54.59 2o5d s ASP 55 Cb -0.03 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 40.08 2o5d s ASP 55 CO -0.01 0.04 -0.06 -0.13 -0.17 0.00 0.00 175.17 174.84 2o5d s ARG 56 N -0.22 2.66 -0.03 4.34 3.00 0.05 -4.96 118.95 123.79 2o5d s ARG 56 Ca 0.39 -0.63 0.02 0.00 0.00 0.00 0.00 55.73 55.51 2o5d s ARG 56 Cb -0.21 -2.56 0.01 0.00 0.00 0.00 0.00 34.95 32.18 2o5d s ARG 56 CO 0.24 0.63 -0.09 -0.51 0.00 0.00 0.00 175.30 175.57 2o5d s LEU 57 N -1.18 1.74 -0.07 2.53 1.43 -1.26 -4.67 118.68 117.20 2o5d s LEU 57 Ca 0.15 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2o5d s LEU 57 Cb -0.11 -0.56 0.01 0.00 0.03 0.00 0.00 46.19 45.57 2o5d s LEU 57 CO 0.05 0.05 -0.12 -1.10 0.23 0.00 0.00 176.35 175.46 2o5d s GLN 58 N 0.29 1.70 -0.26 1.70 -0.21 -1.26 -3.98 119.66 117.63 2o5d s GLN 58 Ca -0.05 -0.41 0.03 0.00 0.02 0.00 0.00 55.36 54.95 2o5d s GLN 58 Cb -0.09 -1.40 0.06 0.00 1.00 0.00 0.00 33.01 32.57 2o5d s GLN 58 CO 0.01 0.03 -0.11 0.08 -2.12 0.00 0.00 175.29 173.17 2o5d s VAL 59 N 0.67 2.16 -0.24 1.09 1.01 -0.27 -5.04 120.40 119.78 2o5d s VAL 59 Ca -0.15 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.11 2o5d s VAL 59 Cb -0.16 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2o5d s VAL 59 CO 0.04 -0.03 0.10 -0.76 0.00 0.00 0.00 175.10 174.45 2o5d s LEU 60 N 1.10 3.68 0.00 3.92 1.43 -1.26 -4.40 118.68 123.15 2o5d s LEU 60 Ca -0.09 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2o5d s LEU 60 Cb -0.20 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2o5d s LEU 60 CO -0.05 0.00 0.22 -0.90 0.23 0.00 0.00 176.35 175.85 2o5d n ASP 61 N 4.69 0.96 -0.21 2.29 5.75 -1.26 -4.98 116.55 123.78 2o5d n ASP 61 Ca -0.16 -1.53 -0.05 0.00 -0.01 0.00 0.00 54.79 53.05 2o5d n ASP 61 Cb 0.52 -0.10 0.11 0.00 -1.03 0.00 0.00 41.12 40.62 2o5d n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2o5d h ASP 62 N 0.09 0.96 -0.81 -1.12 5.19 -1.99 -2.58 116.42 116.16 2o5d h ASP 62 Ca -0.09 -0.18 0.05 0.00 -0.62 0.00 0.00 57.03 56.19 2o5d h ASP 62 Cb 0.40 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 39.60 2o5d h ASP 62 CO 0.14 0.91 0.50 0.45 -3.12 0.00 0.00 179.24 178.12 2o5d h HIS 63 N 0.99 0.92 0.40 4.55 3.86 -1.96 0.53 115.15 124.44 2o5d h HIS 63 Ca 0.21 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 2o5d h HIS 63 Cb 0.31 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2o5d h HIS 63 CO 0.02 0.48 -0.19 -0.92 0.86 0.00 0.00 177.93 178.19 2o5d h TYR 64 N 0.93 -0.50 -0.34 2.45 5.03 -1.80 -0.81 116.97 121.93 2o5d h TYR 64 Ca 0.34 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.59 2o5d h TYR 64 Cb 0.12 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 2o5d h TYR 64 CO -0.04 -0.30 0.00 0.00 -1.32 0.00 0.00 178.16 176.50 2o5d h ARG 65 N -0.55 0.53 -0.27 1.82 3.08 -1.07 -0.81 114.38 117.11 2o5d h ARG 65 Ca -0.05 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2o5d h ARG 65 Cb 0.42 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2o5d h ARG 65 CO 0.09 0.55 0.09 -0.44 -1.07 0.00 0.00 179.97 179.20 2o5d h ASP 66 N 0.51 0.38 -0.54 7.04 3.32 0.26 -1.01 116.42 126.38 2o5d h ASP 66 Ca 0.11 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2o5d h ASP 66 Cb 0.33 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2o5d h ASP 66 CO 0.01 0.47 0.20 0.58 -1.72 0.00 0.00 179.24 178.78 2o5d h VAL 67 N 0.28 1.22 -0.81 -1.35 2.07 -0.74 -2.71 116.25 114.21 2o5d h VAL 67 Ca 0.09 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2o5d h VAL 67 Cb 0.22 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2o5d h VAL 67 CO -0.00 0.27 0.53 0.25 0.02 0.00 0.00 177.57 178.63 2o5d h LEU 68 N 0.74 0.89 -1.00 2.57 5.85 -0.99 -1.17 115.31 122.18 2o5d h LEU 68 Ca 0.18 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2o5d h LEU 68 Cb 0.22 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2o5d h LEU 68 CO -0.01 0.62 0.66 0.50 -0.34 0.00 0.00 178.44 179.87 2o5d h LYS 69 N 1.04 1.27 -0.26 1.25 3.64 -0.93 -0.41 116.57 122.17 2o5d h LYS 69 Ca 0.32 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2o5d h LYS 69 Cb -0.04 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 2o5d h LYS 69 CO -0.10 0.84 -0.02 0.93 -2.27 0.00 0.00 179.45 178.83 2o5d h GLU 70 N 1.30 0.48 -0.49 1.90 5.08 -1.09 -1.64 114.58 120.12 2o5d h GLU 70 Ca 0.39 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2o5d h GLU 70 Cb -0.06 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2o5d h GLU 70 CO -0.11 0.66 0.32 0.52 -1.00 0.00 0.00 179.01 179.40 2o5d h MET 71 N 0.25 0.62 -0.93 2.33 2.86 -0.79 -2.24 114.93 117.03 2o5d h MET 71 Ca 0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2o5d h MET 71 Cb 0.45 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2o5d h MET 71 CO 0.02 0.41 0.55 0.87 1.06 0.00 0.00 176.91 179.82 2o5d h LYS 72 N 0.64 1.28 -0.79 1.72 1.57 -0.99 0.08 116.57 120.07 2o5d h LYS 72 Ca 0.19 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2o5d h LYS 72 Cb -0.04 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 31.95 2o5d h LYS 72 CO -0.06 0.91 0.48 0.00 -0.57 0.00 0.00 179.45 180.21 2o5d h ALA 73 N 1.30 1.07 -0.10 3.86 0.00 -0.74 -0.55 119.26 124.10 2o5d h ALA 73 Ca 0.33 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 2o5d h ALA 73 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2o5d h ALA 73 CO -0.06 0.21 -0.79 0.87 0.00 0.00 0.00 179.25 179.48 2o5d h LYS 74 N 0.89 0.62 -0.04 0.00 1.57 -0.89 -3.09 116.57 115.62 2o5d h LYS 74 Ca 0.34 -0.52 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2o5d h LYS 74 Cb 0.15 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2o5d h LYS 74 CO -0.17 1.14 0.05 0.00 -0.57 0.00 0.00 179.45 179.90 2o5d h ALA 75 N 0.70 1.62 0.00 3.86 0.00 -0.10 -0.85 119.26 124.49 2o5d h ALA 75 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o5d h ALA 75 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2o5d h ALA 75 CO 0.15 -0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.76 2o5d n SER 76 N -3.89 0.20 -0.15 0.00 7.64 -0.30 -2.51 113.62 114.61 2o5d n SER 76 Ca -0.02 0.53 0.13 0.00 1.01 0.00 0.00 58.87 60.52 2o5d n SER 76 Cb 0.14 -0.58 0.36 0.00 -1.01 0.00 0.00 64.21 63.11 2o5d n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o5d n THR 77 N -1.71 0.00 -2.94 0.44 -2.24 -0.33 -4.73 114.28 102.78 2o5d n THR 77 Ca 0.05 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2o5d n THR 77 Cb 0.27 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 2o5d n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o5d s VAL 78 N -2.67 4.47 -0.15 2.28 1.01 -1.05 -4.98 120.40 119.31 2o5d s VAL 78 Ca 0.20 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.93 2o5d s VAL 78 Cb 0.19 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2o5d s VAL 78 CO 0.57 0.45 -0.15 -0.75 0.00 0.00 0.00 175.10 175.23 2o5d s LYS 79 N -0.70 2.38 0.05 2.72 2.20 -1.26 -0.58 119.74 124.55 2o5d s LYS 79 Ca 0.38 -0.60 0.08 0.00 -0.36 0.00 0.00 55.97 55.47 2o5d s LYS 79 Cb -0.23 -2.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2o5d s LYS 79 CO 0.26 -0.24 -0.21 0.00 -0.36 0.00 0.00 175.35 174.80 2o5d s ALA 80 N 1.46 2.47 0.11 3.13 0.00 -0.82 -4.94 121.76 123.16 2o5d s ALA 80 Ca 0.05 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2o5d s ALA 80 Cb -0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2o5d s ALA 80 CO -0.11 0.56 0.19 -1.59 0.00 0.00 0.00 175.76 174.81 2o5d s LYS 81 N -1.39 3.23 0.02 0.00 -2.85 -1.26 -4.48 119.74 113.01 2o5d s LYS 81 Ca 0.14 -0.61 -0.27 0.00 -1.00 0.00 0.00 55.97 54.22 2o5d s LYS 81 Cb -0.10 -2.88 -0.04 0.00 -2.06 0.00 0.00 37.83 32.74 2o5d s LYS 81 CO 0.04 0.55 0.86 -1.17 0.10 0.00 0.00 175.35 175.74 2o5d s LEU 82 N -2.78 4.41 0.39 2.77 2.96 -1.26 -4.53 118.68 120.63 2o5d s LEU 82 Ca 0.33 1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 55.65 2o5d s LEU 82 Cb -0.12 -3.38 -0.07 0.00 0.50 0.00 0.00 46.19 43.12 2o5d s LEU 82 CO 0.26 -0.12 0.78 -0.76 -1.32 0.00 0.00 176.35 175.19 2o5d s LEU 83 N 0.48 3.89 0.50 -0.68 1.02 0.96 -5.03 118.68 119.82 2o5d s LEU 83 Ca 0.44 1.22 -0.07 0.00 0.02 0.00 0.00 54.13 55.74 2o5d s LEU 83 Cb -0.21 -4.08 -0.04 0.00 0.02 0.00 0.00 46.19 41.88 2o5d s LEU 83 CO 0.25 -0.35 0.84 -0.94 0.02 0.00 0.00 176.35 176.18 2o5d s SER 84 N -2.84 6.30 0.25 2.29 1.04 -1.26 -4.67 113.70 114.81 2o5d s SER 84 Ca 0.53 1.08 -0.03 0.00 0.48 0.00 0.00 55.95 58.01 2o5d s SER 84 Cb -0.10 -2.31 0.41 0.00 0.10 0.00 0.00 66.02 64.12 2o5d s SER 84 CO 0.26 -0.62 1.82 0.58 0.98 0.00 0.00 173.24 176.27 2o5d h VAL 85 N 0.23 0.94 -0.40 5.02 2.07 -1.97 -0.77 116.25 121.38 2o5d h VAL 85 Ca -0.46 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2o5d h VAL 85 Cb 1.20 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2o5d h VAL 85 CO 0.62 0.16 0.18 -0.08 0.02 0.00 0.00 177.57 178.47 2o5d h GLU 86 N 0.87 0.58 0.30 1.57 4.81 -1.98 -0.30 114.58 120.44 2o5d h GLU 86 Ca 0.41 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2o5d h GLU 86 Cb 0.35 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2o5d h GLU 86 CO -0.24 0.53 -0.19 0.93 -0.73 0.00 0.00 179.01 179.31 2o5d h GLU 87 N 0.50 -0.45 -0.99 1.92 5.08 -1.74 -1.64 114.58 117.26 2o5d h GLU 87 Ca 0.14 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2o5d h GLU 87 Cb 0.14 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 2o5d h GLU 87 CO -0.02 -0.30 0.64 0.00 -1.00 0.00 0.00 179.01 178.33 2o5d h ALA 88 N 0.21 1.38 -0.55 3.43 0.00 -1.06 -2.09 119.26 120.59 2o5d h ALA 88 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2o5d h ALA 88 Cb 0.39 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2o5d h ALA 88 CO 0.03 0.42 0.35 0.00 0.00 0.00 0.00 179.25 180.04 2o5d h LYS 90 N 0.70 0.00 -0.01 0.00 1.79 -0.58 -1.44 116.57 117.02 2o5d h LYS 90 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 2o5d h LYS 90 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2o5d h LYS 90 CO -0.07 0.01 -0.00 1.28 -1.08 0.00 0.00 179.45 179.58 2o5d n LEU 91 N -3.16 0.78 -4.68 2.94 4.77 -0.84 -4.87 117.00 111.95 2o5d n LEU 91 Ca -0.02 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 2o5d n LEU 91 Cb 0.13 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2o5d n LEU 91 CO 0.22 0.13 0.66 -0.89 -1.33 0.00 0.00 177.39 176.19 2o5d s THR 92 N -2.01 4.85 0.23 -5.08 2.01 -0.54 -0.89 115.64 114.21 2o5d s THR 92 Ca 0.42 1.76 -0.32 0.00 0.31 0.00 0.00 61.69 63.87 2o5d s THR 92 Cb 0.21 -4.19 -0.13 0.00 0.01 0.00 0.00 72.50 68.41 2o5d s THR 92 CO 0.35 0.02 1.57 -2.65 -0.69 0.00 0.00 174.62 173.23 2o5d n PRO 93 N 5.14 2.41 -0.39 4.92 -0.02 -1.26 -4.82 135.00 140.97 2o5d n PRO 93 Ca 0.06 0.86 0.31 0.00 -2.02 0.00 0.00 63.50 62.71 2o5d n PRO 93 Cb 0.49 -2.62 0.60 0.00 -0.02 0.00 0.00 33.50 31.94 2o5d n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o5d h PRO 94 N 5.32 0.20 -0.30 0.52 0.11 -1.95 -0.38 132.00 135.52 2o5d h PRO 94 Ca -0.45 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2o5d h PRO 94 Cb 1.24 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2o5d h PRO 94 CO 0.84 0.14 -0.02 0.72 -0.21 0.00 0.00 178.00 179.47 2o5d n HIS 95 N -4.62 1.00 -1.80 0.65 8.25 -1.26 -4.19 115.22 113.26 2o5d n HIS 95 Ca 0.31 -1.22 -0.39 0.00 -0.26 0.00 0.00 57.72 56.16 2o5d n HIS 95 Cb 1.19 -0.40 0.02 0.00 1.12 0.00 0.00 29.99 31.92 2o5d n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2o5d s SER 96 N -2.24 5.73 0.18 0.41 0.15 -0.16 -4.85 113.70 112.92 2o5d s SER 96 Ca 0.43 2.88 -0.31 0.00 0.70 0.00 0.00 55.95 59.65 2o5d s SER 96 Cb 0.37 -2.65 -0.16 0.00 -1.71 0.00 0.00 66.02 61.87 2o5d s SER 96 CO 0.05 -1.27 0.94 0.00 1.20 0.00 0.00 173.24 174.15 2o5d n ALA 97 N -0.40 -1.65 -1.72 5.45 0.00 -1.26 -4.09 120.51 116.84 2o5d n ALA 97 Ca 0.06 0.46 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 2o5d n ALA 97 Cb 0.43 -1.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 2o5d n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2o5d s LYS 98 N -0.73 3.49 0.76 0.00 -2.85 -1.26 -4.60 119.74 114.55 2o5d s LYS 98 Ca 0.70 1.30 -0.12 0.00 -1.00 0.00 0.00 55.97 56.86 2o5d s LYS 98 Cb -0.90 -2.05 0.05 0.00 -2.06 0.00 0.00 37.83 32.87 2o5d s LYS 98 CO 0.55 -0.68 1.11 0.45 0.10 0.00 0.00 175.35 176.88 2o5d s SER 99 N -2.38 4.45 0.00 0.03 0.15 0.10 -4.68 113.70 111.37 2o5d s SER 99 Ca 0.66 1.94 0.28 0.00 0.70 0.00 0.00 55.95 59.53 2o5d s SER 99 Cb -0.17 -2.54 1.17 0.00 -1.71 0.00 0.00 66.02 62.77 2o5d s SER 99 CO 0.30 -2.07 1.81 0.29 1.20 0.00 0.00 173.24 174.76 2o5d n LYS 100 N -3.29 1.54 -1.65 5.44 5.02 -1.26 -4.16 118.16 119.81 2o5d n LYS 100 Ca 0.10 -0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 55.29 2o5d n LYS 100 Cb 0.52 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.12 2o5d n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2o5d n PHE 101 N -0.03 3.03 -2.50 2.13 3.72 -1.26 -4.95 117.46 117.60 2o5d n PHE 101 Ca 0.19 -2.69 -0.05 0.00 -0.05 0.00 0.00 57.45 54.86 2o5d n PHE 101 Cb 0.30 -0.97 0.01 0.00 -0.94 0.00 0.00 39.48 37.89 2o5d n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o5d n GLY 102 N -0.82 0.49 3.55 1.37 0.00 -1.26 -5.04 105.19 103.48 2o5d n GLY 102 Ca 0.55 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2o5d n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o5d s TYR 103 N -2.76 -0.31 0.24 1.61 -0.85 -1.26 -4.96 117.35 109.05 2o5d s TYR 103 Ca 0.08 0.35 0.01 0.00 -0.52 0.00 0.00 57.07 56.98 2o5d s TYR 103 Cb -0.03 0.50 -0.00 0.00 0.38 0.00 0.00 41.96 42.80 2o5d s TYR 103 CO 0.10 -0.39 0.02 0.41 -1.52 0.00 0.00 175.55 174.17 2o5d n GLY 104 N 0.18 3.82 0.36 5.49 0.00 -1.26 -0.72 105.19 113.06 2o5d n GLY 104 Ca -0.07 -2.20 0.14 0.00 0.00 0.00 0.00 46.02 43.89 2o5d n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5d h ALA 105 N 1.20 2.16 -0.50 4.61 0.00 -1.81 -0.72 119.26 124.19 2o5d h ALA 105 Ca -0.19 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2o5d h ALA 105 Cb 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2o5d h ALA 105 CO 0.32 -0.30 -0.16 0.87 0.00 0.00 0.00 179.25 179.98 2o5d h LYS 106 N 0.27 0.97 -0.61 0.00 1.79 -1.89 -0.40 116.57 116.71 2o5d h LYS 106 Ca 0.27 -0.38 -0.10 0.00 -2.18 0.00 0.00 60.65 58.26 2o5d h LYS 106 Cb 0.68 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2o5d h LYS 106 CO -0.06 1.05 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.91 2o5d h ASP 107 N 0.85 1.06 0.09 0.86 3.32 -1.56 -1.74 116.42 119.29 2o5d h ASP 107 Ca 0.12 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2o5d h ASP 107 Cb 0.72 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2o5d h ASP 107 CO 0.06 1.11 -0.04 0.58 -1.72 0.00 0.00 179.24 179.22 2o5d h VAL 108 N 0.98 1.04 0.00 -1.35 2.07 -1.10 -1.26 116.25 116.62 2o5d h VAL 108 Ca 0.17 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2o5d h VAL 108 Cb 0.57 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2o5d h VAL 108 CO 0.03 0.11 -0.06 0.03 0.02 0.00 0.00 177.57 177.70 2o5d h ARG 109 N -0.32 0.00 -0.01 1.57 3.08 -0.99 -0.86 114.38 116.85 2o5d h ARG 109 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2o5d h ARG 109 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2o5d h ARG 109 CO 0.02 0.06 -0.06 0.09 -1.07 0.00 0.00 179.97 179.01 2o5d n ASN 110 N -4.18 1.21 -2.33 7.04 5.03 -0.66 -4.82 115.26 116.54 2o5d n ASN 110 Ca -0.03 -1.26 -0.20 0.00 0.87 0.00 0.00 54.58 53.96 2o5d n ASN 110 Cb 0.14 0.02 -0.00 0.00 -1.02 0.00 0.00 39.78 38.93 2o5d n ASN 110 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2o5d n LEU 111 N -0.17 -2.01 -4.69 3.41 4.77 -0.33 -4.92 117.00 113.05 2o5d n LEU 111 Ca 0.18 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 2o5d n LEU 111 Cb 0.33 -2.80 -0.00 0.00 -2.33 0.00 0.00 43.42 38.62 2o5d n LEU 111 CO 0.19 -0.14 0.86 -1.54 -1.33 0.00 0.00 177.39 175.44 2o5d n SER 112 N -1.83 2.58 -0.30 -1.43 3.41 -0.54 -4.72 113.62 110.80 2o5d n SER 112 Ca -0.21 1.19 0.16 0.00 -0.26 0.00 0.00 58.87 59.75 2o5d n SER 112 Cb 0.67 -1.47 0.43 0.00 -0.26 0.00 0.00 64.21 63.58 2o5d n SER 112 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2o5d h SER 113 N 2.43 0.58 0.03 4.04 4.64 -1.91 -0.58 113.55 122.77 2o5d h SER 113 Ca -0.46 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2o5d h SER 113 Cb 1.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2o5d h SER 113 CO 0.62 0.22 -0.01 0.50 -0.87 0.00 0.00 176.83 177.29 2o5d h LYS 114 N 0.57 -0.04 -0.13 4.77 3.64 -1.96 0.20 116.57 123.64 2o5d h LYS 114 Ca 0.52 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.89 2o5d h LYS 114 Cb 1.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2o5d h LYS 114 CO -0.26 0.14 0.04 0.00 -2.27 0.00 0.00 179.45 177.10 2o5d h ALA 115 N 0.75 0.16 -0.82 5.00 0.00 -1.71 -1.93 119.26 120.72 2o5d h ALA 115 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2o5d h ALA 115 Cb 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2o5d h ALA 115 CO 0.01 -0.23 0.44 0.28 0.00 0.00 0.00 179.25 179.74 2o5d h VAL 116 N 0.03 1.24 -0.47 0.00 2.07 -1.08 -0.90 116.25 117.14 2o5d h VAL 116 Ca 0.04 -0.63 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 2o5d h VAL 116 Cb 0.21 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2o5d h VAL 116 CO -0.00 0.28 -0.25 0.78 0.02 0.00 0.00 177.57 178.40 2o5d h ASN 117 N 1.16 1.02 -0.31 0.57 2.35 -0.50 -2.19 115.58 117.67 2o5d h ASN 117 Ca 0.29 -0.40 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 2o5d h ASN 117 Cb 0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2o5d h ASN 117 CO -0.04 1.20 -0.23 -0.74 -1.65 0.00 0.00 177.43 175.96 2o5d h HIS 118 N 0.84 0.92 -0.28 1.19 2.76 -1.01 -2.00 115.15 117.57 2o5d h HIS 118 Ca 0.10 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 2o5d h HIS 118 Cb 0.83 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 2o5d h HIS 118 CO 0.05 0.96 0.13 0.82 -1.30 0.00 0.00 177.93 178.59 2o5d h ILE 119 N 0.70 1.15 -0.42 6.26 2.04 -1.06 0.11 117.51 126.29 2o5d h ILE 119 Ca 0.09 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2o5d h ILE 119 Cb 0.76 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2o5d h ILE 119 CO 0.06 0.16 0.25 0.45 0.00 0.00 0.00 178.15 179.07 2o5d h HIS 120 N 0.32 0.54 -0.28 1.37 3.86 -1.33 0.85 115.15 120.47 2o5d h HIS 120 Ca 0.10 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2o5d h HIS 120 Cb 0.13 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2o5d h HIS 120 CO -0.02 0.36 0.07 1.03 0.86 0.00 0.00 177.93 180.24 2o5d h SER 121 N 0.57 0.42 -0.57 2.45 0.87 -0.54 -1.21 113.55 115.56 2o5d h SER 121 Ca 0.15 -0.22 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 2o5d h SER 121 Cb -0.02 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2o5d h SER 121 CO -0.03 0.54 0.05 0.58 -0.53 0.00 0.00 176.83 177.44 2o5d h VAL 122 N 0.29 1.26 -0.11 2.23 2.07 0.19 -2.69 116.25 119.49 2o5d h VAL 122 Ca 0.09 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2o5d h VAL 122 Cb 0.28 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2o5d h VAL 122 CO 0.00 0.39 0.07 -0.25 0.02 0.00 0.00 177.57 177.79 2o5d h TRP 123 N 0.93 0.15 -0.81 1.57 2.91 -0.69 -2.04 115.95 117.98 2o5d h TRP 123 Ca 0.18 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.24 2o5d h TRP 123 Cb 0.47 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 29.02 2o5d h TRP 123 CO 0.03 0.15 0.51 -0.22 -1.03 0.00 0.00 178.44 177.88 2o5d h LYS 124 N 0.11 0.94 -0.38 2.65 3.64 -1.09 -1.47 116.57 120.97 2o5d h LYS 124 Ca 0.04 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2o5d h LYS 124 Cb 0.05 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2o5d h LYS 124 CO -0.01 0.62 0.09 0.22 -2.27 0.00 0.00 179.45 178.10 2o5d h ASP 125 N 0.96 0.50 -0.18 4.20 3.58 -1.28 -0.97 116.42 123.23 2o5d h ASP 125 Ca 0.34 -0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.61 2o5d h ASP 125 Cb 0.07 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2o5d h ASP 125 CO -0.14 0.51 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.43 2o5d h LEU 126 N 0.54 0.63 -0.37 2.28 3.38 -0.55 0.17 115.31 121.40 2o5d h LEU 126 Ca 0.13 -0.22 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 2o5d h LEU 126 Cb 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2o5d h LEU 126 CO -0.00 0.85 -0.72 -0.07 0.09 0.00 0.00 178.44 178.58 2o5d h LEU 127 N 0.55 0.57 0.00 1.67 3.38 -0.74 -3.33 115.31 117.42 2o5d h LEU 127 Ca 0.08 -0.37 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 2o5d h LEU 127 Cb 0.69 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2o5d h LEU 127 CO 0.05 1.11 -1.43 -0.33 0.09 0.00 0.00 178.44 177.93 2o5d h GLU 128 N 0.33 0.00 -4.98 1.13 5.08 -1.11 -3.45 114.58 111.58 2o5d h GLU 128 Ca -0.03 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.67 2o5d h GLU 128 Cb 1.31 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.20 2o5d h GLU 128 CO 0.13 0.33 -0.85 0.34 -1.00 0.00 0.00 179.01 177.96 2o5d s ASP 129 N -5.86 3.32 -0.16 1.42 -1.08 0.59 -4.98 116.67 109.93 2o5d s ASP 129 Ca -0.03 -0.77 0.17 0.00 -0.52 0.00 0.00 52.55 51.40 2o5d s ASP 129 Cb 0.09 -1.46 0.35 0.00 -1.46 0.00 0.00 42.92 40.44 2o5d s ASP 129 CO 0.81 -0.04 1.21 0.35 0.52 0.00 0.00 175.17 178.02 2o5d n THR 130 N 4.60 2.02 0.00 1.71 -2.24 -1.26 -4.44 114.28 114.68 2o5d n THR 130 Ca -0.19 -2.40 0.00 0.00 -2.27 0.00 0.00 64.05 59.18 2o5d n THR 130 Cb 0.49 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2o5d n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2o5d n VAL 131 N -1.26 0.00 -1.93 2.28 0.31 -1.26 -4.59 118.33 111.89 2o5d n VAL 131 Ca 0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.08 2o5d n VAL 131 Cb 0.70 -0.33 -0.03 0.00 -0.91 0.00 0.00 33.84 33.27 2o5d n VAL 131 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2o5d s THR 132 N -1.65 3.42 0.24 2.52 2.01 -1.26 -4.71 115.64 116.21 2o5d s THR 132 Ca 0.00 0.46 -0.31 0.00 0.31 0.00 0.00 61.69 62.16 2o5d s THR 132 Cb 0.00 -3.46 -0.14 0.00 0.01 0.00 0.00 72.50 68.91 2o5d s THR 132 CO 0.00 -0.22 1.21 -2.65 -0.69 0.00 0.00 174.62 172.27 2o5d n PRO 133 N 8.03 1.57 -3.41 4.92 -0.02 -1.26 -4.72 135.00 140.12 2o5d n PRO 133 Ca 0.22 0.56 -0.38 0.00 -2.02 0.00 0.00 63.50 61.88 2o5d n PRO 133 Cb 0.45 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 2o5d n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o5d s ILE 134 N -0.46 4.96 0.56 4.25 1.01 0.78 -4.94 121.20 127.36 2o5d s ILE 134 Ca 0.66 0.97 -0.19 0.00 0.00 0.00 0.00 60.65 62.09 2o5d s ILE 134 Cb -0.72 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 37.92 2o5d s ILE 134 CO 0.54 0.54 1.16 -0.62 0.00 0.00 0.00 174.94 176.56 2o5d s ASP 135 N -0.87 5.51 0.04 3.58 2.15 -1.26 -4.37 116.67 121.44 2o5d s ASP 135 Ca 0.26 2.25 -0.01 0.00 0.43 0.00 0.00 52.55 55.47 2o5d s ASP 135 Cb -0.17 -2.59 -0.03 0.00 -0.30 0.00 0.00 42.92 39.83 2o5d s ASP 135 CO 0.15 -1.37 -0.01 0.42 -0.17 0.00 0.00 175.17 174.19 2o5d s THR 136 N -1.73 0.16 -0.12 1.71 -4.23 -1.13 -4.33 115.64 105.97 2o5d s THR 136 Ca 0.74 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.87 2o5d s THR 136 Cb -0.26 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.62 2o5d s THR 136 CO 0.30 -0.74 0.04 -0.89 -0.54 0.00 0.00 174.62 172.79 2o5d s THR 137 N -2.74 4.67 -0.17 3.99 2.01 0.00 -1.11 115.64 122.29 2o5d s THR 137 Ca -0.04 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.85 2o5d s THR 137 Cb -0.01 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2o5d s THR 137 CO -0.06 0.57 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.83 2o5d s ILE 138 N -0.57 3.05 0.15 1.82 2.07 -0.25 -1.96 121.20 125.51 2o5d s ILE 138 Ca 0.10 -0.63 0.04 0.00 -1.41 0.00 0.00 60.65 58.75 2o5d s ILE 138 Cb -0.12 -2.33 -0.05 0.00 0.13 0.00 0.00 42.46 40.10 2o5d s ILE 138 CO 0.02 0.49 -0.08 -0.04 -1.91 0.00 0.00 174.94 173.42 2o5d s MET 139 N 0.93 1.08 -0.19 3.50 -1.94 -0.37 -4.46 119.30 117.86 2o5d s MET 139 Ca -0.02 -1.47 -0.11 0.00 -1.71 0.00 0.00 55.69 52.38 2o5d s MET 139 Cb -0.15 -0.58 -0.05 0.00 2.01 0.00 0.00 34.83 36.07 2o5d s MET 139 CO -0.01 0.04 0.17 0.00 -0.01 0.00 0.00 175.02 175.21 2o5d s ALA 140 N -3.37 3.67 0.38 3.03 0.00 -1.26 -0.48 121.76 123.72 2o5d s ALA 140 Ca 0.18 -0.63 -0.25 0.00 0.00 0.00 0.00 51.96 51.26 2o5d s ALA 140 Cb 0.03 -2.22 -0.09 0.00 0.00 0.00 0.00 23.12 20.84 2o5d s ALA 140 CO 0.01 0.16 1.03 0.15 0.00 0.00 0.00 175.76 177.11 2o5d s LYS 141 N 0.34 4.28 -0.55 0.00 1.02 0.27 -4.73 119.74 120.38 2o5d s LYS 141 Ca 0.10 1.50 -0.12 0.00 0.02 0.00 0.00 55.97 57.47 2o5d s LYS 141 Cb -0.12 -2.64 0.14 0.00 -0.52 0.00 0.00 37.83 34.70 2o5d s LYS 141 CO -0.00 -0.04 0.46 -0.80 -0.92 0.00 0.00 175.35 174.05 2o5d s ASN 142 N -1.52 5.98 0.05 2.83 0.02 -1.26 -4.40 114.94 116.63 2o5d s ASN 142 Ca 0.55 -2.01 0.08 0.00 -1.02 0.00 0.00 52.86 50.47 2o5d s ASN 142 Cb -0.22 -2.10 -0.03 0.00 0.02 0.00 0.00 41.25 38.92 2o5d s ASN 142 CO 0.28 -0.72 -0.23 -1.61 0.02 0.00 0.00 177.10 174.83 2o5d s GLU 143 N 1.23 1.53 -0.09 -0.60 2.02 -1.25 -4.88 118.70 116.65 2o5d s GLU 143 Ca 0.07 -1.05 -0.12 0.00 0.02 0.00 0.00 54.97 53.89 2o5d s GLU 143 Cb -0.25 -1.70 -0.05 0.00 0.10 0.00 0.00 34.13 32.23 2o5d s GLU 143 CO -0.00 0.43 0.29 0.08 0.02 0.00 0.00 175.26 176.08 2o5d s VAL 144 N -0.84 5.26 0.31 2.63 1.01 -1.26 -0.77 120.40 126.75 2o5d s VAL 144 Ca 0.09 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.66 2o5d s VAL 144 Cb -0.09 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2o5d s VAL 144 CO 0.02 0.52 0.32 -0.36 0.00 0.00 0.00 175.10 175.61 2o5d s PHE 145 N -0.49 1.42 -0.06 5.22 0.08 -0.48 -4.73 117.98 118.95 2o5d s PHE 145 Ca 0.19 -1.49 0.02 0.00 0.12 0.00 0.00 56.93 55.77 2o5d s PHE 145 Cb -0.14 -0.48 -0.03 0.00 -0.57 0.00 0.00 43.02 41.81 2o5d s PHE 145 CO 0.07 -0.92 -0.09 0.00 -0.10 0.00 0.00 175.22 174.18 2o5d n VAL 147 N 2.18 0.27 -3.65 0.00 0.24 -0.11 -4.97 118.33 112.30 2o5d n VAL 147 Ca -0.18 -0.08 -0.23 0.00 -2.04 0.00 0.00 64.34 61.82 2o5d n VAL 147 Cb 0.53 -0.93 0.04 0.00 -1.47 0.00 0.00 33.84 32.00 2o5d n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2o5d n GLN 148 N -3.49 -3.52 -3.81 7.34 -0.06 -1.26 -5.08 117.38 107.49 2o5d n GLN 148 Ca 0.11 0.60 -0.36 0.00 -2.00 0.00 0.00 57.00 55.35 2o5d n GLN 148 Cb 0.52 -4.96 -0.07 0.00 -4.06 0.00 0.00 30.24 21.67 2o5d n GLN 148 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2o5d s ARG 154 N -5.79 3.78 0.06 3.69 0.52 -1.26 -5.25 118.95 114.70 2o5d s ARG 154 Ca 0.18 -0.17 -0.07 0.00 -0.52 0.00 0.00 55.73 55.15 2o5d s ARG 154 Cb -0.05 -3.29 -0.05 0.00 0.52 0.00 0.00 34.95 32.07 2o5d s ARG 154 CO 0.82 0.56 0.34 -1.59 0.02 0.00 0.00 175.30 175.45 2o5d s LYS 155 N -0.39 3.66 0.78 3.54 -2.85 -1.26 -5.08 119.74 118.14 2o5d s LYS 155 Ca 0.12 0.01 -0.12 0.00 -1.00 0.00 0.00 55.97 54.98 2o5d s LYS 155 Cb -0.12 -3.00 0.07 0.00 -2.06 0.00 0.00 37.83 32.72 2o5d s LYS 155 CO 0.01 0.58 1.13 -1.25 0.10 0.00 0.00 175.35 175.92 2o5d s PRO 156 N -2.00 2.02 0.42 1.78 0.04 -1.26 -4.85 135.00 131.14 2o5d s PRO 156 Ca 0.32 1.39 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 2o5d s PRO 156 Cb -0.13 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 2o5d s PRO 156 CO 0.19 -1.86 1.32 0.00 0.04 0.00 0.00 177.00 176.69 2o5d s ALA 157 N -2.61 3.24 0.61 8.56 0.00 -1.26 -4.96 121.76 125.35 2o5d s ALA 157 Ca 0.65 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.78 2o5d s ALA 157 Cb -0.21 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2o5d s ALA 157 CO 0.52 -0.89 1.01 1.03 0.00 0.00 0.00 175.76 177.43 2o5d s ARG 158 N -2.29 3.53 0.08 0.00 0.52 -1.26 -4.67 118.95 114.86 2o5d s ARG 158 Ca 0.58 0.66 0.04 0.00 -0.52 0.00 0.00 55.73 56.49 2o5d s ARG 158 Cb -0.39 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 2o5d s ARG 158 CO 0.50 -0.57 0.03 -0.51 0.02 0.00 0.00 175.30 174.77 2o5d s LEU 159 N -5.15 3.58 -0.09 2.53 1.43 -1.26 -0.56 118.68 119.16 2o5d s LEU 159 Ca 0.54 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2o5d s LEU 159 Cb -0.11 -2.29 0.01 0.00 0.03 0.00 0.00 46.19 43.84 2o5d s LEU 159 CO 0.53 0.18 -0.13 -0.51 0.23 0.00 0.00 176.35 176.64 2o5d s ILE 160 N -1.33 1.30 -0.18 -0.59 1.10 0.37 -4.85 121.20 117.01 2o5d s ILE 160 Ca 0.27 -0.54 0.01 0.00 -0.51 0.00 0.00 60.65 59.88 2o5d s ILE 160 Cb -0.12 -1.20 0.02 0.00 0.15 0.00 0.00 42.46 41.32 2o5d s ILE 160 CO 0.19 0.40 -0.19 -0.69 -2.11 0.00 0.00 174.94 172.54 2o5d s VAL 161 N 0.90 2.05 0.01 4.00 1.01 -1.26 -1.24 120.40 125.87 2o5d s VAL 161 Ca -0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 2o5d s VAL 161 Cb -0.15 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2o5d s VAL 161 CO 0.01 0.51 0.04 0.72 0.00 0.00 0.00 175.10 176.38 2o5d s PHE 162 N 1.29 0.15 0.83 5.22 -0.71 -0.83 0.05 117.98 123.98 2o5d s PHE 162 Ca 0.04 -0.31 -0.12 0.00 -1.04 0.00 0.00 56.93 55.50 2o5d s PHE 162 Cb -0.13 -0.12 0.12 0.00 -1.21 0.00 0.00 43.02 41.68 2o5d s PHE 162 CO -0.13 -0.21 1.19 -1.25 -1.34 0.00 0.00 175.22 173.48 2o5d s PRO 163 N -1.28 1.57 0.75 1.99 0.04 -1.26 -0.82 135.00 136.00 2o5d s PRO 163 Ca -0.14 -0.18 -0.13 0.00 0.04 0.00 0.00 61.00 60.58 2o5d s PRO 163 Cb -0.08 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2o5d s PRO 163 CO 0.00 -1.79 1.16 0.34 0.04 0.00 0.00 177.00 176.75 2o5d s ASP 164 N -4.68 4.21 0.35 6.66 2.15 -1.26 -4.73 116.67 119.37 2o5d s ASP 164 Ca 0.66 2.16 0.11 0.00 0.43 0.00 0.00 52.55 55.91 2o5d s ASP 164 Cb -0.08 -2.57 0.91 0.00 -0.30 0.00 0.00 42.92 40.88 2o5d s ASP 164 CO 0.49 -2.24 1.78 0.25 -0.17 0.00 0.00 175.17 175.28 2o5d h LEU 165 N -0.64 0.63 -0.90 -1.34 5.85 -1.83 0.21 115.31 117.29 2o5d h LEU 165 Ca -0.46 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 2o5d h LEU 165 Cb 1.27 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2o5d h LEU 165 CO 0.49 0.19 0.23 1.23 -0.34 0.00 0.00 178.44 180.24 2o5d h GLY 166 N 0.59 1.12 1.24 3.75 0.00 -1.95 -2.29 103.07 105.52 2o5d h GLY 166 Ca 0.57 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 2o5d h GLY 166 CO -0.34 0.59 -0.34 -2.08 0.00 0.00 0.00 176.54 174.37 2o5d h VAL 167 N 1.01 1.28 -0.60 4.60 2.07 -1.33 -2.89 116.25 120.39 2o5d h VAL 167 Ca 0.23 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 2o5d h VAL 167 Cb 0.26 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2o5d h VAL 167 CO -0.01 0.50 0.22 0.03 0.02 0.00 0.00 177.57 178.33 2o5d h ARG 168 N 0.70 0.88 -0.51 1.57 3.08 -0.97 -0.11 114.38 119.03 2o5d h ARG 168 Ca 0.07 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2o5d h ARG 168 Cb 0.91 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2o5d h ARG 168 CO 0.08 0.73 -0.09 0.28 -1.07 0.00 0.00 179.97 179.91 2o5d h VAL 169 N 0.86 1.26 -0.62 2.04 2.07 -1.39 -2.57 116.25 117.91 2o5d h VAL 169 Ca 0.20 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 2o5d h VAL 169 Cb 0.20 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2o5d h VAL 169 CO -0.02 0.42 0.09 0.00 0.02 0.00 0.00 177.57 178.08 2o5d h GLU 171 N 0.95 0.65 0.05 0.00 5.08 -0.76 -2.30 114.58 118.25 2o5d h GLU 171 Ca 0.19 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2o5d h GLU 171 Cb 0.43 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2o5d h GLU 171 CO 0.01 0.43 -0.10 0.87 -1.00 0.00 0.00 179.01 179.23 2o5d h LYS 172 N 0.67 -0.19 -0.63 2.33 1.57 -1.12 0.29 116.57 119.50 2o5d h LYS 172 Ca 0.28 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.18 2o5d h LYS 172 Cb 0.15 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.42 2o5d h LYS 172 CO -0.17 -0.12 0.20 0.52 -0.57 0.00 0.00 179.45 179.31 2o5d h MET 173 N -0.19 0.34 0.00 3.15 2.86 -1.09 0.17 114.93 120.17 2o5d h MET 173 Ca 0.02 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2o5d h MET 173 Cb 0.21 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2o5d h MET 173 CO -0.06 0.23 -0.94 0.00 1.06 0.00 0.00 176.91 177.20 2o5d h ALA 174 N 1.46 0.62 0.00 6.32 0.00 -1.20 0.27 119.26 126.73 2o5d h ALA 174 Ca 0.33 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2o5d h ALA 174 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2o5d h ALA 174 CO -0.36 0.88 -0.05 1.28 0.00 0.00 0.00 179.25 181.00 2o5d n LEU 175 N -3.14 0.00 -0.14 0.00 4.77 0.10 -4.78 117.00 113.81 2o5d n LEU 175 Ca -0.03 -0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2o5d n LEU 175 Cb 0.82 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.93 2o5d n LEU 175 CO 0.43 0.00 0.70 0.22 -1.33 0.00 0.00 177.39 177.41 2o5d h TYR 176 N 0.00 -0.58 -0.80 -1.77 3.20 -0.72 0.51 116.97 116.80 2o5d h TYR 176 Ca 0.00 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2o5d h TYR 176 Cb 0.00 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2o5d h TYR 176 CO 0.00 -0.31 0.34 0.22 -1.64 0.00 0.00 178.16 176.77 2o5d h ASP 177 N -0.13 1.08 0.49 -2.11 3.58 -1.79 -2.07 116.42 115.47 2o5d h ASP 177 Ca 0.21 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2o5d h ASP 177 Cb 0.47 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2o5d h ASP 177 CO -0.54 0.95 -0.24 0.58 -2.88 0.00 0.00 179.24 177.11 2o5d h VAL 178 N 1.15 0.51 0.00 2.25 2.07 -1.48 -1.39 116.25 119.36 2o5d h VAL 178 Ca 0.27 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2o5d h VAL 178 Cb 0.19 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2o5d h VAL 178 CO -0.03 0.01 0.00 -0.37 0.02 0.00 0.00 177.57 177.20 2o5d h VAL 179 N -0.68 0.00 0.01 2.57 -1.51 -0.93 0.57 116.25 116.27 2o5d h VAL 179 Ca -0.07 -0.29 -0.26 0.00 -1.23 0.00 0.00 66.70 64.85 2o5d h VAL 179 Cb 0.52 1.08 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 2o5d h VAL 179 CO 0.11 0.00 -1.37 0.28 -1.23 0.00 0.00 177.57 175.36 2o5d h SER 180 N 0.00 0.04 0.00 4.19 0.02 -1.10 -3.42 113.55 113.28 2o5d h SER 180 Ca 0.00 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2o5d h SER 180 Cb 0.42 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2o5d h SER 180 CO 0.00 1.05 -1.46 0.35 -1.14 0.00 0.00 176.83 175.62 2o5d n THR 181 N -3.22 0.45 -0.23 -2.27 -2.24 -0.55 -4.66 114.28 101.56 2o5d n THR 181 Ca -0.09 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.34 2o5d n THR 181 Cb 1.00 -0.77 0.04 0.00 -2.10 0.00 0.00 70.33 68.51 2o5d n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2o5d h LEU 182 N 0.00 0.78 -0.03 3.22 5.85 -1.10 -3.22 115.31 120.81 2o5d h LEU 182 Ca -0.18 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2o5d h LEU 182 Cb 1.38 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 2o5d h LEU 182 CO 0.01 0.60 -0.33 -0.65 -0.34 0.00 0.00 178.44 177.73 2o5d h PRO 183 N 0.89 -0.45 -0.31 5.25 0.11 -1.81 -0.73 132.00 134.94 2o5d h PRO 183 Ca 0.24 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 2o5d h PRO 183 Cb -0.04 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2o5d h PRO 183 CO -0.05 -0.30 0.10 0.37 -0.21 0.00 0.00 178.00 177.91 2o5d h GLN 184 N -0.47 0.44 -0.17 1.05 -0.00 -1.87 0.07 115.11 114.16 2o5d h GLN 184 Ca 0.07 -0.06 -0.19 0.00 -0.00 0.00 0.00 58.65 58.47 2o5d h GLN 184 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.97 2o5d h GLN 184 CO -0.29 0.39 -0.68 0.28 0.00 0.00 0.00 178.83 178.53 2o5d h VAL 185 N 0.43 1.31 0.15 2.39 2.07 -1.46 0.38 116.25 121.53 2o5d h VAL 185 Ca 0.11 -1.93 -0.30 0.00 0.82 0.00 0.00 66.70 65.39 2o5d h VAL 185 Cb 0.13 1.90 0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2o5d h VAL 185 CO -0.01 0.61 -1.30 0.58 0.02 0.00 0.00 177.57 177.47 2o5d h VAL 186 N 0.47 1.31 -0.12 2.57 2.07 -0.76 -3.37 116.25 118.43 2o5d h VAL 186 Ca -0.02 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 64.91 2o5d h VAL 186 Cb 1.27 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 2o5d h VAL 186 CO 0.13 0.78 0.00 0.23 0.02 0.00 0.00 177.57 178.73 2o5d n MET 187 N -3.74 1.77 0.00 1.57 2.81 -0.02 -4.88 117.12 114.63 2o5d n MET 187 Ca -0.14 -1.74 0.00 0.00 -1.81 0.00 0.00 57.70 54.01 2o5d n MET 187 Cb 1.02 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 32.16 2o5d n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2o5d n GLY 188 N 1.06 2.39 0.00 3.03 0.00 0.12 -1.38 105.19 110.42 2o5d n GLY 188 Ca 0.12 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.93 2o5d n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o5d n SER 189 N 0.51 0.01 0.08 1.61 3.41 -1.26 -2.13 113.62 115.86 2o5d n SER 189 Ca 0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2o5d n SER 189 Cb 0.00 -0.51 0.45 0.00 -0.26 0.00 0.00 64.21 63.89 2o5d n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2o5d n SER 190 N -1.52 0.63 -4.61 4.04 7.64 -0.48 -4.72 113.62 114.61 2o5d n SER 190 Ca 0.01 0.56 -0.43 0.00 1.01 0.00 0.00 58.87 60.03 2o5d n SER 190 Cb 0.08 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 62.52 2o5d n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2o5d s TYR 191 N -3.09 2.64 0.33 1.43 5.04 -0.90 -0.59 117.35 122.21 2o5d s TYR 191 Ca 0.11 0.75 0.13 0.00 -2.44 0.00 0.00 57.07 55.62 2o5d s TYR 191 Cb 0.14 -4.27 0.67 0.00 0.35 0.00 0.00 41.96 38.84 2o5d s TYR 191 CO 0.57 -1.60 1.78 0.78 -1.34 0.00 0.00 175.55 175.75 2o5d h GLY 192 N 11.52 0.00 1.71 8.97 0.00 -0.61 -3.27 103.07 121.40 2o5d h GLY 192 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2o5d h GLY 192 CO 1.09 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.32 2o5d n PHE 193 N -3.96 0.00 1.36 5.60 3.72 -1.26 -2.38 117.46 120.54 2o5d n PHE 193 Ca -0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 2o5d n PHE 193 Cb 0.46 -0.36 0.64 0.00 -0.94 0.00 0.00 39.48 39.28 2o5d n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o5d n GLN 194 N -1.36 0.52 -4.41 -1.08 10.64 -1.23 -2.94 117.38 117.53 2o5d n GLN 194 Ca 0.06 -0.13 -0.33 0.00 -1.83 0.00 0.00 57.00 54.77 2o5d n GLN 194 Cb 0.15 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 27.93 2o5d n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2o5d s TYR 195 N -2.57 3.02 0.87 2.61 2.02 -1.00 -4.63 117.35 117.67 2o5d s TYR 195 Ca 0.27 0.07 -0.14 0.00 -0.37 0.00 0.00 57.07 56.90 2o5d s TYR 195 Cb 0.20 -1.69 0.13 0.00 -0.40 0.00 0.00 41.96 40.20 2o5d s TYR 195 CO 0.49 0.42 1.23 -1.54 -1.57 0.00 0.00 175.55 174.58 2o5d s SER 196 N -1.25 3.94 0.23 2.29 1.04 -1.26 -4.72 113.70 113.97 2o5d s SER 196 Ca 0.16 0.60 -0.06 0.00 0.48 0.00 0.00 55.95 57.13 2o5d s SER 196 Cb -0.11 -0.93 0.33 0.00 0.10 0.00 0.00 66.02 65.41 2o5d s SER 196 CO 0.06 -2.24 1.82 -0.65 0.98 0.00 0.00 173.24 173.21 2o5d h PRO 197 N -1.30 0.77 -0.60 4.02 0.11 -1.90 0.26 132.00 133.37 2o5d h PRO 197 Ca -0.46 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2o5d h PRO 197 Cb 1.30 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2o5d h PRO 197 CO 0.56 0.51 0.11 0.78 -0.21 0.00 0.00 178.00 179.75 2o5d h GLY 198 N 0.79 1.02 1.85 -0.55 0.00 -1.92 -1.44 103.07 102.83 2o5d h GLY 198 Ca 0.36 -0.64 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 2o5d h GLY 198 CO -0.21 0.59 -0.59 1.46 0.00 0.00 0.00 176.54 177.79 2o5d h GLN 199 N 0.90 0.15 -0.10 4.80 4.20 -1.73 -1.76 115.11 121.58 2o5d h GLN 199 Ca 0.19 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2o5d h GLN 199 Cb 0.37 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2o5d h GLN 199 CO 0.01 0.70 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.77 2o5d h ARG 200 N 0.11 0.18 -0.44 1.46 2.43 -0.54 -0.89 114.38 116.70 2o5d h ARG 200 Ca -0.01 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2o5d h ARG 200 Cb 1.07 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 2o5d h ARG 200 CO 0.09 0.46 0.17 0.28 -1.51 0.00 0.00 179.97 179.45 2o5d h VAL 201 N -0.11 0.88 -0.37 0.20 2.07 -1.19 -0.30 116.25 117.43 2o5d h VAL 201 Ca 0.03 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2o5d h VAL 201 Cb 0.38 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2o5d h VAL 201 CO 0.01 0.06 0.13 -0.08 0.02 0.00 0.00 177.57 177.71 2o5d h GLU 202 N 0.34 0.28 -0.47 1.57 4.81 -1.17 0.23 114.58 120.17 2o5d h GLU 202 Ca 0.20 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2o5d h GLU 202 Cb 0.18 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2o5d h GLU 202 CO -0.20 0.19 -0.08 0.35 -0.73 0.00 0.00 179.01 178.54 2o5d h PHE 203 N 0.29 0.91 -0.34 0.92 3.57 -0.67 -0.43 116.94 121.18 2o5d h PHE 203 Ca 0.17 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2o5d h PHE 203 Cb 0.14 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2o5d h PHE 203 CO -0.14 0.87 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.68 2o5d h LEU 204 N 0.76 0.64 -0.24 0.59 3.38 -0.49 -1.47 115.31 118.48 2o5d h LEU 204 Ca 0.13 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2o5d h LEU 204 Cb 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2o5d h LEU 204 CO 0.03 0.84 0.05 0.58 0.09 0.00 0.00 178.44 180.03 2o5d h VAL 205 N 0.43 1.22 -0.65 1.22 2.07 -0.37 -1.16 116.25 119.02 2o5d h VAL 205 Ca 0.09 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 2o5d h VAL 205 Cb 0.54 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2o5d h VAL 205 CO 0.03 0.23 0.12 0.78 0.02 0.00 0.00 177.57 178.75 2o5d h ASN 206 N 0.20 1.01 -0.40 0.57 2.35 -1.10 -1.62 115.58 116.60 2o5d h ASN 206 Ca 0.07 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2o5d h ASN 206 Cb 0.31 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2o5d h ASN 206 CO 0.00 1.00 0.26 0.74 -1.65 0.00 0.00 177.43 177.78 2o5d h THR 207 N 0.98 1.12 -0.77 2.81 2.02 -1.18 0.23 112.91 118.12 2o5d h THR 207 Ca 0.20 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.18 2o5d h THR 207 Cb 0.41 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 2o5d h THR 207 CO 0.01 0.11 0.48 -0.25 0.37 0.00 0.00 175.52 176.25 2o5d h TRP 208 N 0.54 0.90 0.00 3.16 2.91 -0.98 -1.75 115.95 120.73 2o5d h TRP 208 Ca 0.15 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.19 2o5d h TRP 208 Cb -0.03 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 28.32 2o5d h TRP 208 CO -0.04 0.50 0.00 0.87 -1.03 0.00 0.00 178.44 178.74 2o5d h LYS 209 N 0.93 0.00 0.00 2.65 1.57 -0.79 -3.06 116.57 117.87 2o5d h LYS 209 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2o5d h LYS 209 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2o5d h LYS 209 CO -0.12 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.42 2o5d h SER 210 N 0.00 0.00 -3.26 0.86 4.64 -0.02 -3.43 113.55 112.34 2o5d h SER 210 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2o5d h SER 210 Cb 0.72 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.77 2o5d h SER 210 CO 0.00 0.00 -0.13 -0.54 -0.87 0.00 0.00 176.83 175.29 2o5d s LYS 211 N -3.51 3.93 -0.05 4.77 3.01 -1.16 -5.00 119.74 121.72 2o5d s LYS 211 Ca 0.03 0.41 -0.26 0.00 -1.01 0.00 0.00 55.97 55.14 2o5d s LYS 211 Cb 0.08 -2.96 -0.21 0.00 -1.01 0.00 0.00 37.83 33.73 2o5d s LYS 211 CO 0.54 0.51 1.12 0.87 0.51 0.00 0.00 175.35 178.90 2o5d h LYS 212 N 3.65 -0.03 -2.68 1.68 1.57 -1.87 -3.37 116.57 115.52 2o5d h LYS 212 Ca -0.49 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.69 2o5d h LYS 212 Cb 1.19 0.01 -0.41 0.00 0.08 0.00 0.00 32.23 33.10 2o5d h LYS 212 CO 0.66 0.56 -0.70 0.09 -0.57 0.00 0.00 179.45 179.49 2o5d n ASN 213 N -4.81 2.22 -4.76 0.86 3.02 -1.26 -5.07 115.26 105.45 2o5d n ASN 213 Ca -0.09 -3.04 -0.41 0.00 -0.03 0.00 0.00 54.58 51.01 2o5d n ASN 213 Cb 0.30 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2o5d n ASN 213 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2o5d n PRO 214 N 1.89 2.51 -3.81 3.52 -0.04 -1.26 0.13 135.00 137.94 2o5d n PRO 214 Ca 0.24 0.88 -0.12 0.00 -0.04 0.00 0.00 63.50 64.46 2o5d n PRO 214 Cb 0.40 -2.60 -0.09 0.00 -0.04 0.00 0.00 33.50 31.17 2o5d n PRO 214 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2o5d s MET 215 N -2.10 0.55 0.12 0.54 1.75 -0.30 -4.66 119.30 115.19 2o5d s MET 215 Ca 0.55 -0.24 -0.17 0.00 -1.25 0.00 0.00 55.69 54.58 2o5d s MET 215 Cb -0.49 0.24 0.04 0.00 2.84 0.00 0.00 34.83 37.46 2o5d s MET 215 CO 0.63 -0.14 0.42 0.20 -0.65 0.00 0.00 175.02 175.48 2o5d s GLY 216 N -1.22 -0.31 0.04 2.11 0.00 -0.54 -0.36 107.32 107.05 2o5d s GLY 216 Ca -0.13 0.05 -0.24 0.00 0.00 0.00 0.00 44.72 44.40 2o5d s GLY 216 CO 0.03 -0.21 0.56 -0.11 0.00 0.00 0.00 173.10 173.36 2o5d s PHE 217 N -3.62 -0.48 -0.06 1.90 -0.71 -0.11 0.26 117.98 115.18 2o5d s PHE 217 Ca 0.02 0.58 -0.02 0.00 -1.04 0.00 0.00 56.93 56.46 2o5d s PHE 217 Cb 0.01 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2o5d s PHE 217 CO -0.11 -0.65 0.06 -1.54 -1.34 0.00 0.00 175.22 171.64 2o5d s SER 218 N -1.89 5.65 -0.24 1.98 1.04 -1.26 -0.73 113.70 118.24 2o5d s SER 218 Ca -0.06 0.21 -0.00 0.00 0.48 0.00 0.00 55.95 56.58 2o5d s SER 218 Cb -0.01 -1.65 0.03 0.00 0.10 0.00 0.00 66.02 64.49 2o5d s SER 218 CO -0.01 0.34 -0.10 -0.47 0.98 0.00 0.00 173.24 173.99 2o5d s TYR 219 N -1.05 3.07 -0.39 5.02 5.04 0.52 -4.57 117.35 124.98 2o5d s TYR 219 Ca 0.18 -1.76 -0.15 0.00 -2.44 0.00 0.00 57.07 52.90 2o5d s TYR 219 Cb -0.12 -2.01 0.01 0.00 0.35 0.00 0.00 41.96 40.20 2o5d s TYR 219 CO 0.08 -0.78 0.31 0.34 -1.34 0.00 0.00 175.55 174.15 2o5d s ASP 220 N 1.26 6.11 0.07 4.32 2.15 -1.26 -3.85 116.67 125.48 2o5d s ASP 220 Ca -0.01 -0.73 -0.28 0.00 0.43 0.00 0.00 52.55 51.95 2o5d s ASP 220 Cb -0.17 -2.17 -0.05 0.00 -0.30 0.00 0.00 42.92 40.23 2o5d s ASP 220 CO -0.06 -0.42 0.90 -0.89 -0.17 0.00 0.00 175.17 174.54 2o5d s THR 221 N 1.77 4.64 -0.27 1.71 2.01 -1.26 -0.43 115.64 123.80 2o5d s THR 221 Ca 0.07 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.71 2o5d s THR 221 Cb -0.18 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 2o5d s THR 221 CO 0.11 0.30 1.75 -0.60 -0.69 0.00 0.00 174.62 175.49 2o5d s ARG 222 N 0.17 3.54 -0.91 4.92 3.52 -0.42 -3.70 118.95 126.06 2o5d s ARG 222 Ca 0.45 1.58 -0.08 0.00 -0.13 0.00 0.00 55.73 57.55 2o5d s ARG 222 Cb -0.22 -4.14 0.01 0.00 -1.56 0.00 0.00 34.95 29.04 2o5d s ARG 222 CO 0.27 -1.61 0.65 0.00 -0.81 0.00 0.00 175.30 173.80 2o5d h PHE 224 N -0.74 0.79 -0.61 0.00 3.04 -1.95 -1.75 116.94 115.72 2o5d h PHE 224 Ca -0.57 0.04 0.04 0.00 3.98 0.00 0.00 57.97 61.46 2o5d h PHE 224 Cb 1.35 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 39.62 2o5d h PHE 224 CO 0.26 -0.07 0.35 -0.44 -2.02 0.00 0.00 178.31 176.39 2o5d h ASP 225 N 0.41 0.54 0.67 0.41 5.19 -1.91 -1.94 116.42 119.78 2o5d h ASP 225 Ca 0.63 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 57.03 2o5d h ASP 225 Cb 1.27 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2o5d h ASP 225 CO -0.55 0.37 -0.12 0.28 -3.12 0.00 0.00 179.24 176.09 2o5d h SER 226 N 0.67 0.00 0.98 6.45 0.02 -1.62 -2.38 113.55 117.67 2o5d h SER 226 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2o5d h SER 226 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2o5d h SER 226 CO -0.14 0.12 -0.19 0.35 -1.14 0.00 0.00 176.83 175.83 2o5d n THR 227 N -3.40 0.18 -2.32 -2.27 -2.24 -0.75 -4.72 114.28 98.76 2o5d n THR 227 Ca -0.01 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2o5d n THR 227 Cb 0.31 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 2o5d n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o5d s VAL 228 N -3.05 4.04 0.64 2.28 1.01 -0.93 -4.80 120.40 119.60 2o5d s VAL 228 Ca 0.12 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.30 2o5d s VAL 228 Cb 0.16 -3.96 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2o5d s VAL 228 CO 0.61 -0.31 0.89 0.42 0.00 0.00 0.00 175.10 176.71 2o5d s THR 229 N 4.30 2.37 0.20 3.92 -4.23 -1.26 -3.79 115.64 117.14 2o5d s THR 229 Ca 0.61 -0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 60.38 2o5d s THR 229 Cb -0.21 -2.73 0.14 0.00 1.34 0.00 0.00 72.50 71.04 2o5d s THR 229 CO 0.23 0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 176.05 2o5d h GLU 230 N -0.23 1.01 -0.62 3.99 4.81 -1.88 -2.17 114.58 119.48 2o5d h GLU 230 Ca -0.39 -0.11 0.09 0.00 -0.13 0.00 0.00 59.36 58.82 2o5d h GLU 230 Cb 1.28 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.39 2o5d h GLU 230 CO 0.46 0.74 0.27 -0.97 -0.73 0.00 0.00 179.01 178.77 2o5d h ASN 231 N 1.01 0.31 -0.52 1.04 -1.24 -1.97 -0.67 115.58 113.54 2o5d h ASN 231 Ca 0.26 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.34 2o5d h ASN 231 Cb 0.01 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 2o5d h ASN 231 CO -0.04 0.19 0.35 0.44 -1.29 0.00 0.00 177.43 177.07 2o5d h ASP 232 N 0.47 0.60 -0.06 1.15 3.32 -1.78 0.15 116.42 120.26 2o5d h ASP 232 Ca 0.31 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2o5d h ASP 232 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2o5d h ASP 232 CO -0.28 0.43 -0.25 0.40 -1.72 0.00 0.00 179.24 177.82 2o5d h ILE 233 N 0.71 1.27 -0.08 0.35 2.04 -0.99 0.02 117.51 120.81 2o5d h ILE 233 Ca 0.19 -1.28 -0.19 0.00 1.00 0.00 0.00 64.86 64.58 2o5d h ILE 233 Cb -0.08 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2o5d h ILE 233 CO -0.04 0.41 -0.75 0.03 0.00 0.00 0.00 178.15 177.79 2o5d h ARG 234 N 0.43 0.46 -0.72 2.37 3.08 -0.75 -1.91 114.38 117.35 2o5d h ARG 234 Ca 0.06 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 2o5d h ARG 234 Cb 0.67 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 2o5d h ARG 234 CO 0.05 1.02 0.22 0.28 -1.07 0.00 0.00 179.97 180.47 2o5d h VAL 235 N 0.31 1.26 -0.58 2.04 2.07 -0.32 -0.90 116.25 120.12 2o5d h VAL 235 Ca -0.04 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2o5d h VAL 235 Cb 1.34 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2o5d h VAL 235 CO 0.13 0.35 0.35 -0.33 0.02 0.00 0.00 177.57 178.09 2o5d h GLU 236 N 1.06 0.80 -0.46 1.57 5.08 -0.80 -2.39 114.58 119.45 2o5d h GLU 236 Ca 0.23 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2o5d h GLU 236 Cb 0.30 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2o5d h GLU 236 CO -0.01 0.58 0.25 1.49 -1.00 0.00 0.00 179.01 180.32 2o5d h GLU 237 N 0.79 0.65 -0.32 2.33 4.81 -0.83 -1.55 114.58 120.45 2o5d h GLU 237 Ca 0.21 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2o5d h GLU 237 Cb -0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2o5d h GLU 237 CO -0.04 0.52 0.22 0.66 -0.73 0.00 0.00 179.01 179.65 2o5d h SER 238 N 0.60 0.13 -0.12 1.04 4.64 -0.85 0.16 113.55 119.15 2o5d h SER 238 Ca 0.16 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 2o5d h SER 238 Cb 0.07 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2o5d h SER 238 CO -0.02 0.08 -0.43 0.40 -0.87 0.00 0.00 176.83 175.99 2o5d h ILE 239 N 0.15 1.36 -0.47 0.95 2.04 -0.90 -2.99 117.51 117.66 2o5d h ILE 239 Ca 0.15 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2o5d h ILE 239 Cb 0.40 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2o5d h ILE 239 CO -0.02 0.52 0.30 1.88 0.00 0.00 0.00 178.15 180.83 2o5d h TYR 240 N 0.12 0.60 0.00 1.37 0.05 -0.16 -1.90 116.97 117.05 2o5d h TYR 240 Ca -0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2o5d h TYR 240 Cb 1.06 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2o5d h TYR 240 CO 0.11 0.39 0.00 1.04 -1.05 0.00 0.00 178.16 178.65 2o5d n GLN 241 N -4.75 0.08 0.22 4.88 1.13 0.42 -1.17 117.38 118.19 2o5d n GLN 241 Ca 0.02 0.48 0.09 0.00 -1.94 0.00 0.00 57.00 55.65 2o5d n GLN 241 Cb 0.03 -1.71 0.43 0.00 0.11 0.00 0.00 30.24 29.10 2o5d n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o5d s ASP 244 N -3.09 6.40 0.14 0.00 3.68 0.25 -4.97 116.67 119.08 2o5d s ASP 244 Ca 0.64 -0.18 0.07 0.00 2.13 0.00 0.00 52.55 55.21 2o5d s ASP 244 Cb -0.20 -2.41 -0.04 0.00 -1.45 0.00 0.00 42.92 38.82 2o5d s ASP 244 CO 0.58 -1.05 -0.16 -0.76 0.13 0.00 0.00 175.17 173.91 2o5d s LEU 245 N 3.58 2.43 0.55 -1.34 1.43 -1.26 -1.95 118.68 122.12 2o5d s LEU 245 Ca 0.31 -0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 2o5d s LEU 245 Cb -0.12 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.39 2o5d s LEU 245 CO 0.22 -0.11 1.19 0.00 0.23 0.00 0.00 176.35 177.88 2o5d s ALA 246 N -2.18 2.68 0.22 4.21 0.00 -1.26 -4.83 121.76 120.61 2o5d s ALA 246 Ca 0.12 0.97 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 2o5d s ALA 246 Cb -0.05 -3.42 0.34 0.00 0.00 0.00 0.00 23.12 19.99 2o5d s ALA 246 CO 0.05 -0.98 1.77 -1.35 0.00 0.00 0.00 175.76 175.25 2o5d h PRO 247 N 1.22 0.53 -0.40 0.00 0.11 -2.00 -1.11 132.00 130.35 2o5d h PRO 247 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2o5d h PRO 247 Cb 1.28 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2o5d h PRO 247 CO 0.57 0.35 0.25 1.49 -0.21 0.00 0.00 178.00 180.45 2o5d h GLU 248 N 0.54 0.53 -0.31 1.05 4.81 -2.00 -1.57 114.58 117.64 2o5d h GLU 248 Ca 0.35 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.37 2o5d h GLU 248 Cb 0.40 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2o5d h GLU 248 CO -0.29 0.36 -0.49 0.00 -0.73 0.00 0.00 179.01 177.87 2o5d h ALA 249 N 1.73 0.48 -0.65 2.92 0.00 -1.59 -1.28 119.26 120.87 2o5d h ALA 249 Ca 0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2o5d h ALA 249 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2o5d h ALA 249 CO -0.03 0.66 0.37 0.00 0.00 0.00 0.00 179.25 180.24 2o5d h ARG 250 N 0.68 0.91 -0.39 0.00 3.08 -0.64 0.26 114.38 118.27 2o5d h ARG 250 Ca 0.03 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2o5d h ARG 250 Cb 1.09 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 2o5d h ARG 250 CO 0.11 0.68 0.05 0.37 -1.07 0.00 0.00 179.97 180.11 2o5d h GLN 251 N 0.89 0.66 -0.54 0.04 5.75 -1.24 -1.57 115.11 119.10 2o5d h GLN 251 Ca 0.23 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2o5d h GLN 251 Cb 0.03 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2o5d h GLN 251 CO -0.04 0.72 0.11 0.00 -2.65 0.00 0.00 178.83 176.97 2o5d h ALA 252 N 0.91 1.16 -0.33 3.38 0.00 -0.92 -0.64 119.26 122.83 2o5d h ALA 252 Ca 0.12 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2o5d h ALA 252 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2o5d h ALA 252 CO 0.01 0.56 -0.35 0.82 0.00 0.00 0.00 179.25 180.29 2o5d h ILE 253 N 0.81 1.28 -0.27 0.00 2.04 -0.80 0.16 117.51 120.74 2o5d h ILE 253 Ca 0.17 -1.51 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 2o5d h ILE 253 Cb 0.34 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2o5d h ILE 253 CO 0.00 0.49 -0.05 0.50 0.00 0.00 0.00 178.15 179.10 2o5d h LYS 254 N 0.62 0.50 -0.02 2.37 3.64 -0.95 -1.90 116.57 120.83 2o5d h LYS 254 Ca 0.06 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2o5d h LYS 254 Cb 0.88 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2o5d h LYS 254 CO 0.08 0.70 0.01 1.03 -2.27 0.00 0.00 179.45 179.00 2o5d h SER 255 N 0.26 0.03 -0.68 4.20 0.87 -0.98 -1.16 113.55 116.09 2o5d h SER 255 Ca 0.07 -0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2o5d h SER 255 Cb 0.50 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 2o5d h SER 255 CO 0.02 0.20 0.45 -0.07 -0.53 0.00 0.00 176.83 176.90 2o5d h LEU 256 N -0.14 0.66 -0.01 2.23 3.38 -0.69 0.70 115.31 121.44 2o5d h LEU 256 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o5d h LEU 256 Cb 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2o5d h LEU 256 CO -0.00 0.44 -0.00 0.74 0.09 0.00 0.00 178.44 179.71 2o5d h THR 257 N 0.76 1.31 -0.40 0.22 2.02 -1.04 0.14 112.91 115.93 2o5d h THR 257 Ca 0.28 -0.92 -0.12 0.00 0.77 0.00 0.00 66.41 66.42 2o5d h THR 257 Cb 0.16 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2o5d h THR 257 CO -0.08 0.24 -0.25 -0.33 0.37 0.00 0.00 175.52 175.47 2o5d h GLU 258 N -0.37 0.81 0.00 6.66 4.39 -0.85 -1.66 114.58 123.57 2o5d h GLU 258 Ca 0.00 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.23 2o5d h GLU 258 Cb 0.40 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2o5d h GLU 258 CO 0.00 0.97 -1.44 0.54 -1.16 0.00 0.00 179.01 177.93 2o5d n ARG 259 N -4.10 0.62 0.05 2.33 1.74 0.21 -4.69 116.66 112.82 2o5d n ARG 259 Ca -0.00 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2o5d n ARG 259 Cb 0.45 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2o5d n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2o5d n LEU 260 N -2.77 0.45 -0.25 0.55 7.94 -0.10 -0.15 117.00 122.67 2o5d n LEU 260 Ca -0.08 0.15 -0.06 0.00 -1.11 0.00 0.00 56.01 54.91 2o5d n LEU 260 Cb 0.77 -0.07 0.05 0.00 0.53 0.00 0.00 43.42 44.70 2o5d n LEU 260 CO 0.43 -0.52 1.12 1.88 -1.11 0.00 0.00 177.39 179.19 2o5d h TYR 261 N 0.00 0.91 0.00 1.96 0.05 -1.17 -2.83 116.97 115.90 2o5d h TYR 261 Ca 0.00 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 2o5d h TYR 261 Cb 0.29 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2o5d h TYR 261 CO 0.00 0.62 -0.40 0.82 -1.05 0.00 0.00 178.16 178.15 2o5d h ILE 262 N 0.94 1.19 0.00 -2.88 2.04 -1.56 -3.42 117.51 113.82 2o5d h ILE 262 Ca 0.25 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.69 2o5d h ILE 262 Cb -0.02 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2o5d h ILE 262 CO -0.05 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.11 2o5d n GLY 263 N -0.25 -2.17 0.00 5.37 0.00 -1.07 -4.09 105.19 102.99 2o5d n GLY 263 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2o5d n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5d n GLY 264 N -0.51 2.35 3.76 -0.02 0.00 -0.87 -4.03 105.19 105.87 2o5d n GLY 264 Ca 0.00 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 2o5d n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o5d s PRO 265 N -2.01 3.12 -0.18 1.61 0.04 -1.26 -1.19 135.00 135.13 2o5d s PRO 265 Ca 0.00 1.87 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2o5d s PRO 265 Cb 0.00 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2o5d s PRO 265 CO 0.00 -1.10 -0.06 -0.51 0.04 0.00 0.00 177.00 175.37 2o5d s LEU 266 N -3.83 2.96 -0.06 -3.56 1.43 0.19 -2.85 118.68 112.96 2o5d s LEU 266 Ca 0.74 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2o5d s LEU 266 Cb -0.31 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2o5d s LEU 266 CO 0.35 0.07 -0.23 -0.89 0.23 0.00 0.00 176.35 175.88 2o5d s THR 267 N 0.94 1.91 0.91 5.49 2.01 -0.27 0.30 115.64 126.92 2o5d s THR 267 Ca -0.01 -0.98 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 2o5d s THR 267 Cb -0.15 -1.63 0.17 0.00 0.01 0.00 0.00 72.50 70.91 2o5d s THR 267 CO 0.01 0.53 1.26 0.54 -0.69 0.00 0.00 174.62 176.27 2o5d s ASN 268 N -0.08 3.48 0.13 3.53 2.20 -0.40 -1.09 114.94 122.71 2o5d s ASN 268 Ca -0.05 0.25 0.14 0.00 -0.94 0.00 0.00 52.86 52.26 2o5d s ASN 268 Cb -0.14 -0.40 0.66 0.00 -2.00 0.00 0.00 41.25 39.37 2o5d s ASN 268 CO 0.04 -2.50 1.44 -1.54 -2.94 0.00 0.00 177.10 171.60 2o5d n SER 269 N -3.57 0.28 -0.84 3.54 3.41 -1.26 -1.30 113.62 113.88 2o5d n SER 269 Ca 0.14 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2o5d n SER 269 Cb 0.60 -0.65 0.24 0.00 -0.26 0.00 0.00 64.21 64.14 2o5d n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2o5d n LYS 270 N -1.84 2.15 -0.70 4.33 5.02 -1.26 -4.95 118.16 120.91 2o5d n LYS 270 Ca 0.01 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.61 2o5d n LYS 270 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2o5d n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o5d n GLY 271 N 1.32 0.69 3.84 0.72 0.00 -0.42 -5.05 105.19 106.28 2o5d n GLY 271 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2o5d n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5d s GLN 272 N -0.30 4.06 -0.15 1.61 -0.21 -1.26 -4.81 119.66 118.60 2o5d s GLN 272 Ca 0.00 0.64 -0.29 0.00 0.02 0.00 0.00 55.36 55.73 2o5d s GLN 272 Cb 0.00 -2.74 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 2o5d s GLN 272 CO 0.00 0.34 1.26 1.21 -2.12 0.00 0.00 175.29 175.99 2o5d s ASN 273 N -1.93 6.95 0.00 5.90 3.04 -1.26 -1.28 114.94 126.37 2o5d s ASN 273 Ca 0.45 1.72 0.21 0.00 0.04 0.00 0.00 52.86 55.29 2o5d s ASN 273 Cb -0.14 -2.54 -0.25 0.00 -1.54 0.00 0.00 41.25 36.78 2o5d s ASN 273 CO 0.20 -0.74 0.56 0.00 -3.04 0.00 0.00 177.10 174.08 2o5d n GLY 275 N 1.31 -0.27 2.90 0.00 0.00 -1.15 -1.30 105.19 106.67 2o5d n GLY 275 Ca -0.07 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2o5d n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2o5d s TYR 276 N -3.71 -0.07 -0.08 1.61 5.04 -0.16 -0.64 117.35 119.33 2o5d s TYR 276 Ca 0.00 0.24 -0.08 0.00 -2.44 0.00 0.00 57.07 54.79 2o5d s TYR 276 Cb 0.00 -0.06 -0.04 0.00 0.35 0.00 0.00 41.96 42.21 2o5d s TYR 276 CO 0.00 -0.08 0.20 0.50 -1.34 0.00 0.00 175.55 174.83 2o5d s ARG 277 N 0.53 3.53 -0.05 4.97 3.52 -0.33 -1.78 118.95 129.35 2o5d s ARG 277 Ca -0.04 -0.05 0.09 0.00 -0.13 0.00 0.00 55.73 55.60 2o5d s ARG 277 Cb -0.06 -3.18 0.17 0.00 -1.56 0.00 0.00 34.95 30.32 2o5d s ARG 277 CO -0.02 0.75 1.08 0.54 -0.81 0.00 0.00 175.30 176.84 2o5d n ARG 278 N 1.81 0.41 -1.89 5.12 5.12 -0.09 -2.06 116.66 125.09 2o5d n ARG 278 Ca -0.18 -1.69 0.00 0.00 -1.93 0.00 0.00 57.85 54.05 2o5d n ARG 278 Cb 0.54 -0.74 0.00 0.00 -1.16 0.00 0.00 32.46 31.11 2o5d n ARG 278 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o5d s ARG 280 N -1.84 4.12 -0.05 0.00 6.06 -1.01 -4.62 118.95 121.62 2o5d s ARG 280 Ca 0.00 2.57 -0.22 0.00 -2.50 0.00 0.00 55.73 55.58 2o5d s ARG 280 Cb 0.00 -3.02 -0.04 0.00 0.06 0.00 0.00 34.95 31.94 2o5d s ARG 280 CO 0.00 -0.62 0.64 0.00 -2.50 0.00 0.00 175.30 172.82 2o5d s ALA 281 N -0.06 3.40 -0.89 6.12 0.00 -1.26 -4.78 121.76 124.28 2o5d s ALA 281 Ca 0.63 0.07 0.28 0.00 0.00 0.00 0.00 51.96 52.93 2o5d s ALA 281 Cb -0.48 -2.86 1.07 0.00 0.00 0.00 0.00 23.12 20.85 2o5d s ALA 281 CO 0.49 0.00 1.86 -1.13 0.00 0.00 0.00 175.76 176.98 2o5d n SER 282 N 3.39 0.31 -2.37 0.00 3.41 -1.25 -4.10 113.62 113.01 2o5d n SER 282 Ca -0.04 0.53 -0.27 0.00 -0.26 0.00 0.00 58.87 58.83 2o5d n SER 282 Cb 0.51 -0.61 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2o5d n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o5d n GLY 283 N 1.38 6.09 3.45 5.00 0.00 0.11 -4.38 105.19 116.84 2o5d n GLY 283 Ca 0.06 -2.71 -0.22 0.00 0.00 0.00 0.00 46.02 43.14 2o5d n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o5d s VAL 284 N -5.23 1.95 0.38 1.61 -7.23 -1.15 -4.36 120.40 106.37 2o5d s VAL 284 Ca 0.49 -2.21 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 2o5d s VAL 284 Cb 0.41 -2.41 0.28 0.00 0.56 0.00 0.00 36.38 35.22 2o5d s VAL 284 CO -0.13 -0.34 2.00 0.25 -0.31 0.00 0.00 175.10 176.57 2o5d h LEU 285 N 2.25 0.61 -0.54 1.32 5.85 -1.80 -2.41 115.31 120.59 2o5d h LEU 285 Ca -0.40 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2o5d h LEU 285 Cb 1.24 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2o5d h LEU 285 CO 0.66 0.42 0.00 0.35 -0.34 0.00 0.00 178.44 179.53 2o5d n THR 286 N -4.46 0.09 -0.03 1.05 -2.24 -1.26 -4.39 114.28 103.04 2o5d n THR 286 Ca 0.07 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2o5d n THR 286 Cb 0.14 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 2o5d n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2o5d h THR 287 N 1.10 0.92 0.07 4.28 2.02 -1.70 0.13 112.91 119.73 2o5d h THR 287 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2o5d h THR 287 Cb 0.24 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2o5d h THR 287 CO 0.00 0.02 -0.03 -1.28 0.37 0.00 0.00 175.52 174.60 2o5d h SER 288 N 0.11 -0.08 -0.73 4.18 0.87 -1.77 -1.98 113.55 114.15 2o5d h SER 288 Ca 0.08 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 60.21 2o5d h SER 288 Cb 0.07 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2o5d h SER 288 CO -0.11 0.38 0.33 0.00 -0.53 0.00 0.00 176.83 176.90 2o5d h GLY 290 N 1.03 0.88 0.97 0.00 0.00 -0.81 -1.11 103.07 104.03 2o5d h GLY 290 Ca 0.25 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2o5d h GLY 290 CO -0.03 0.64 0.18 3.43 0.00 0.00 0.00 176.54 180.76 2o5d h ASN 291 N 0.64 0.71 -0.21 0.19 2.35 -1.14 -0.57 115.58 117.55 2o5d h ASN 291 Ca 0.11 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2o5d h ASN 291 Cb 0.59 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2o5d h ASN 291 CO 0.04 0.70 0.13 0.74 -1.65 0.00 0.00 177.43 177.39 2o5d h THR 292 N 0.67 1.09 -0.03 2.81 2.02 -1.08 0.98 112.91 119.37 2o5d h THR 292 Ca 0.16 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2o5d h THR 292 Cb 0.24 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2o5d h THR 292 CO -0.01 0.08 0.01 -0.07 0.37 0.00 0.00 175.52 175.91 2o5d h LEU 293 N 0.25 0.04 -0.92 2.58 3.38 -1.08 0.36 115.31 119.92 2o5d h LEU 293 Ca 0.08 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2o5d h LEU 293 Cb 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2o5d h LEU 293 CO -0.01 0.13 -0.09 0.74 0.09 0.00 0.00 178.44 179.30 2o5d h THR 294 N -0.06 1.25 -0.29 0.22 2.02 -1.02 0.10 112.91 115.13 2o5d h THR 294 Ca 0.01 -1.09 -0.10 0.00 0.77 0.00 0.00 66.41 66.00 2o5d h THR 294 Cb 0.10 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2o5d h THR 294 CO -0.00 0.37 -0.22 0.00 0.37 0.00 0.00 175.52 176.04 2o5d h TYR 296 N 0.40 1.01 0.09 0.00 3.20 -0.68 -0.72 116.97 120.27 2o5d h TYR 296 Ca 0.05 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2o5d h TYR 296 Cb 0.77 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2o5d h TYR 296 CO 0.07 0.77 -0.04 1.25 -1.64 0.00 0.00 178.16 178.57 2o5d h LEU 297 N 0.96 -0.10 -0.70 2.82 5.85 -0.70 -0.81 115.31 122.63 2o5d h LEU 297 Ca 0.23 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2o5d h LEU 297 Cb 0.17 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2o5d h LEU 297 CO -0.02 0.13 0.14 0.11 -0.34 0.00 0.00 178.44 178.46 2o5d h LYS 298 N -0.34 1.14 -0.20 1.25 1.57 -1.25 -2.55 116.57 116.18 2o5d h LYS 298 Ca -0.01 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2o5d h LYS 298 Cb 0.29 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2o5d h LYS 298 CO 0.02 1.02 -0.04 0.00 -0.57 0.00 0.00 179.45 179.88 2o5d h ALA 299 N 1.07 0.28 -0.37 3.86 0.00 -1.11 -0.19 119.26 122.80 2o5d h ALA 299 Ca 0.22 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2o5d h ALA 299 Cb 0.41 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2o5d h ALA 299 CO 0.01 0.05 0.11 0.77 0.00 0.00 0.00 179.25 180.19 2o5d h SER 300 N 0.11 0.09 -0.72 0.00 0.02 -1.14 0.12 113.55 112.05 2o5d h SER 300 Ca 0.05 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2o5d h SER 300 Cb 0.48 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2o5d h SER 300 CO 0.02 0.09 0.26 0.00 -1.14 0.00 0.00 176.83 176.06 2o5d h ALA 301 N 1.25 0.93 -0.24 3.77 0.00 -1.38 -2.36 119.26 121.24 2o5d h ALA 301 Ca 0.17 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2o5d h ALA 301 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2o5d h ALA 301 CO -0.19 0.58 -0.15 0.00 0.00 0.00 0.00 179.25 179.49 2o5d h ALA 302 N 1.12 1.31 -0.49 0.00 0.00 -0.34 -0.67 119.26 120.19 2o5d h ALA 302 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o5d h ALA 302 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2o5d h ALA 302 CO -0.01 0.46 0.28 0.00 0.00 0.00 0.00 179.25 179.97 2o5d h ARG 304 N 0.65 0.98 -0.18 0.00 3.08 -1.15 -1.17 114.38 116.59 2o5d h ARG 304 Ca 0.17 -0.39 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 2o5d h ARG 304 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2o5d h ARG 304 CO -0.03 1.06 -0.24 0.00 -1.07 0.00 0.00 179.97 179.70 2o5d h ALA 305 N 0.88 1.26 -0.00 0.04 0.00 -0.76 -1.90 119.26 118.79 2o5d h ALA 305 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2o5d h ALA 305 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2o5d h ALA 305 CO 0.06 0.49 -0.16 0.00 0.00 0.00 0.00 179.25 179.63 2o5d n ALA 306 N -2.48 2.85 -2.87 0.00 0.00 0.10 -4.93 120.51 113.19 2o5d n ALA 306 Ca -0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 2o5d n ALA 306 Cb 0.37 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.55 2o5d n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o5d n LYS 307 N -1.03 -4.08 -2.45 0.00 5.02 -0.53 -4.87 118.16 110.22 2o5d n LYS 307 Ca 0.12 0.86 -0.39 0.00 -2.02 0.00 0.00 58.31 56.89 2o5d n LYS 307 Cb 0.30 -5.57 -0.04 0.00 -0.02 0.00 0.00 35.03 29.71 2o5d n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2o5d s LEU 308 N -6.12 4.33 -0.14 -0.35 1.02 -0.69 -5.01 118.68 111.72 2o5d s LEU 308 Ca 0.24 2.22 -0.20 0.00 0.02 0.00 0.00 54.13 56.41 2o5d s LEU 308 Cb -0.10 -3.90 -0.04 0.00 0.02 0.00 0.00 46.19 42.17 2o5d s LEU 308 CO 0.29 -0.38 0.55 -1.10 0.02 0.00 0.00 176.35 175.73 2o5d s GLN 309 N -1.99 4.30 -0.92 1.70 -1.52 -1.26 -4.49 119.66 115.47 2o5d s GLN 309 Ca 0.52 0.54 -0.08 0.00 -1.95 0.00 0.00 55.36 54.39 2o5d s GLN 309 Cb -0.28 -3.49 -0.01 0.00 -0.22 0.00 0.00 33.01 29.01 2o5d s GLN 309 CO 0.36 0.00 0.72 -3.47 -0.25 0.00 0.00 175.29 172.65 2o5d n ASP 310 N 4.20 -6.11 -4.62 5.90 -0.08 -1.26 -0.69 116.55 113.88 2o5d n ASP 310 Ca -0.05 -0.67 -0.43 0.00 -1.51 0.00 0.00 54.79 52.13 2o5d n ASP 310 Cb 0.51 -3.68 -0.02 0.00 2.34 0.00 0.00 41.12 40.26 2o5d n ASP 310 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2o5d s THR 312 N 3.90 3.81 0.25 0.00 2.01 -0.49 -4.99 115.64 120.13 2o5d s THR 312 Ca 0.45 -0.37 0.10 0.00 0.31 0.00 0.00 61.69 62.18 2o5d s THR 312 Cb -0.10 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2o5d s THR 312 CO 0.21 0.46 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.46 2o5d s MET 313 N 0.76 2.01 -0.12 4.92 -1.94 -1.26 -1.49 119.30 122.16 2o5d s MET 313 Ca -0.01 -1.51 -0.02 0.00 -1.71 0.00 0.00 55.69 52.45 2o5d s MET 313 Cb -0.14 -2.02 0.04 0.00 2.01 0.00 0.00 34.83 34.72 2o5d s MET 313 CO 0.02 0.37 0.01 -1.17 -0.01 0.00 0.00 175.02 174.24 2o5d s LEU 314 N -3.39 0.90 -0.06 -0.03 2.96 -0.56 -4.21 118.68 114.29 2o5d s LEU 314 Ca 0.29 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2o5d s LEU 314 Cb -0.07 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 46.07 2o5d s LEU 314 CO 0.17 -0.23 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.05 2o5d s VAL 315 N 1.89 1.87 -0.37 1.68 1.01 0.24 -2.05 120.40 124.68 2o5d s VAL 315 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2o5d s VAL 315 Cb -0.14 -1.60 0.13 0.00 0.00 0.00 0.00 36.38 34.77 2o5d s VAL 315 CO -0.07 0.52 0.20 0.20 0.00 0.00 0.00 175.10 175.96 2o5d s ASN 316 N -0.03 3.30 1.75 3.32 -0.87 -0.58 0.12 114.94 121.95 2o5d s ASN 316 Ca -0.06 -2.19 0.00 0.00 -1.57 0.00 0.00 52.86 49.05 2o5d s ASN 316 Cb -0.14 -0.61 0.00 0.00 -0.02 0.00 0.00 41.25 40.48 2o5d s ASN 316 CO 0.04 -0.32 0.00 0.61 -2.57 0.00 0.00 177.10 174.86 2o5d n GLY 317 N 4.08 2.86 0.13 0.66 0.00 -1.26 -1.39 105.19 110.26 2o5d n GLY 317 Ca 0.08 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.02 2o5d n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2o5d n ASP 318 N 5.77 0.42 -4.67 1.61 5.75 -1.26 -3.62 116.55 120.54 2o5d n ASP 318 Ca 0.00 -0.92 -0.40 0.00 -0.01 0.00 0.00 54.79 53.47 2o5d n ASP 318 Cb 0.00 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 39.99 2o5d n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o5d s ASP 319 N -2.17 6.69 -0.05 -1.12 -1.08 -0.48 -4.60 116.67 113.86 2o5d s ASP 319 Ca 0.39 0.83 0.02 0.00 -0.52 0.00 0.00 52.55 53.28 2o5d s ASP 319 Cb 0.21 -2.34 0.01 0.00 -1.46 0.00 0.00 42.92 39.34 2o5d s ASP 319 CO 0.40 -0.22 -0.11 -0.22 0.52 0.00 0.00 175.17 175.53 2o5d s LEU 320 N 1.65 1.68 -0.06 -1.34 2.96 -1.25 -1.53 118.68 120.79 2o5d s LEU 320 Ca 0.28 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2o5d s LEU 320 Cb -0.16 -0.75 0.02 0.00 0.50 0.00 0.00 46.19 45.80 2o5d s LEU 320 CO 0.11 0.05 -0.10 0.54 -1.32 0.00 0.00 176.35 175.63 2o5d s VAL 321 N 0.50 0.94 -0.06 1.68 0.11 -0.87 -0.36 120.40 122.34 2o5d s VAL 321 Ca -0.10 -0.36 0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2o5d s VAL 321 Cb -0.14 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 2o5d s VAL 321 CO 0.02 0.31 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.18 2o5d s VAL 322 N 0.77 1.92 -0.15 2.04 1.01 0.09 -1.50 120.40 124.58 2o5d s VAL 322 Ca -0.13 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2o5d s VAL 322 Cb -0.15 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2o5d s VAL 322 CO 0.02 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 2o5d s ILE 323 N -0.05 1.56 0.24 2.22 1.01 -0.56 -0.93 121.20 124.68 2o5d s ILE 323 Ca -0.06 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2o5d s ILE 323 Cb -0.14 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 2o5d s ILE 323 CO 0.04 0.41 0.16 0.00 0.00 0.00 0.00 174.94 175.55 2o5d s GLU 325 N -2.94 4.47 0.48 0.00 0.41 0.14 -1.15 118.70 120.10 2o5d s GLU 325 Ca 0.23 1.37 -0.21 0.00 -0.41 0.00 0.00 54.97 55.94 2o5d s GLU 325 Cb 0.01 -3.51 -0.08 0.00 -1.78 0.00 0.00 34.13 28.78 2o5d s GLU 325 CO 0.16 -0.19 1.09 0.45 -0.49 0.00 0.00 175.26 176.28 2o5d s SER 326 N 1.05 6.24 -0.14 -0.19 0.15 0.36 -4.46 113.70 116.71 2o5d s SER 326 Ca 0.49 2.10 0.15 0.00 0.70 0.00 0.00 55.95 59.38 2o5d s SER 326 Cb -0.19 -2.58 0.33 0.00 -1.71 0.00 0.00 66.02 61.87 2o5d s SER 326 CO 0.22 -0.86 1.17 0.00 1.20 0.00 0.00 173.24 174.97 2o5d n ALA 327 N -0.75 2.83 0.00 5.45 0.00 -1.26 -4.89 120.51 121.88 2o5d n ALA 327 Ca 0.09 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.77 2o5d n ALA 327 Cb 0.51 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2o5d n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5d n GLY 328 N -1.03 1.96 0.38 0.00 0.00 -1.26 -4.40 105.19 100.85 2o5d n GLY 328 Ca 0.15 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 2o5d n GLY 328 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2o5d h VAL 329 N 0.00 0.06 -0.78 1.61 3.04 -1.99 0.11 116.25 118.30 2o5d h VAL 329 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2o5d h VAL 329 Cb 0.00 0.06 -0.04 0.00 -2.01 0.00 0.00 31.29 29.30 2o5d h VAL 329 CO 0.00 0.00 0.39 1.56 -1.01 0.00 0.00 177.57 178.51 2o5d h GLN 330 N -0.07 1.11 -0.61 4.17 1.08 -2.00 -2.05 115.11 116.74 2o5d h GLN 330 Ca 0.28 -0.15 -0.10 0.00 -1.45 0.00 0.00 58.65 57.23 2o5d h GLN 330 Cb 0.57 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 2o5d h GLN 330 CO -0.87 0.85 -0.01 1.49 -0.95 0.00 0.00 178.83 179.34 2o5d h GLU 331 N 1.09 1.08 -0.68 1.46 4.57 -1.37 -2.58 114.58 118.16 2o5d h GLU 331 Ca 0.27 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2o5d h GLU 331 Cb 0.10 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2o5d h GLU 331 CO -0.04 1.05 0.40 -0.44 -1.18 0.00 0.00 179.01 178.80 2o5d h ASP 332 N 0.98 0.83 -0.92 1.04 3.32 -0.56 0.22 116.42 121.34 2o5d h ASP 332 Ca 0.17 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.22 2o5d h ASP 332 Cb 0.57 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 2o5d h ASP 332 CO 0.03 0.66 0.57 0.00 -1.72 0.00 0.00 179.24 178.79 2o5d h ALA 333 N 1.20 1.30 -0.24 3.45 0.00 -1.09 0.24 119.26 124.11 2o5d h ALA 333 Ca 0.24 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2o5d h ALA 333 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2o5d h ALA 333 CO -0.04 0.29 -0.38 0.00 0.00 0.00 0.00 179.25 179.11 2o5d h ALA 334 N 1.45 0.89 -0.64 0.00 0.00 -0.98 -2.84 119.26 117.13 2o5d h ALA 334 Ca 0.42 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2o5d h ALA 334 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2o5d h ALA 334 CO -0.20 0.63 0.09 0.77 0.00 0.00 0.00 179.25 180.55 2o5d h SER 335 N 0.45 1.03 0.39 0.00 0.02 0.63 -2.20 113.55 113.86 2o5d h SER 335 Ca 0.04 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 2o5d h SER 335 Cb 0.87 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2o5d h SER 335 CO 0.07 1.03 -0.40 -0.07 -1.14 0.00 0.00 176.83 176.33 2o5d h LEU 336 N 0.98 0.01 -0.66 5.07 3.38 -0.92 0.33 115.31 123.50 2o5d h LEU 336 Ca 0.19 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2o5d h LEU 336 Cb 0.45 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2o5d h LEU 336 CO 0.01 0.41 -0.52 0.03 0.09 0.00 0.00 178.44 178.46 2o5d h ARG 337 N 0.01 0.40 -0.08 1.13 3.08 -1.25 0.20 114.38 117.86 2o5d h ARG 337 Ca -0.00 -0.24 -0.23 0.00 0.07 0.00 0.00 59.98 59.58 2o5d h ARG 337 Cb 0.70 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.79 2o5d h ARG 337 CO 0.05 0.82 -0.87 0.00 -1.07 0.00 0.00 179.97 178.91 2o5d h ALA 338 N 1.13 0.30 -0.20 0.04 0.00 -0.76 -0.92 119.26 118.85 2o5d h ALA 338 Ca 0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2o5d h ALA 338 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2o5d h ALA 338 CO 0.09 0.71 0.11 0.35 0.00 0.00 0.00 179.25 180.51 2o5d h PHE 339 N 0.43 0.28 -0.70 0.00 3.57 -0.15 -1.95 116.94 118.42 2o5d h PHE 339 Ca -0.08 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2o5d h PHE 339 Cb 1.50 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 2o5d h PHE 339 CO 0.08 0.27 0.35 1.15 -2.23 0.00 0.00 178.31 177.93 2o5d h THR 340 N 0.21 1.22 -0.59 4.41 2.02 -0.56 -1.25 112.91 118.37 2o5d h THR 340 Ca 0.07 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2o5d h THR 340 Cb 0.08 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2o5d h THR 340 CO -0.01 0.26 0.04 -0.33 0.37 0.00 0.00 175.52 175.84 2o5d h GLU 341 N 0.99 0.99 0.03 6.66 5.08 -0.89 -0.97 114.58 126.48 2o5d h GLU 341 Ca 0.25 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2o5d h GLU 341 Cb 0.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2o5d h GLU 341 CO -0.03 0.95 -0.01 0.00 -1.00 0.00 0.00 179.01 178.91 2o5d h ALA 342 N 1.11 -0.04 -1.00 3.43 0.00 -0.90 -1.98 119.26 119.88 2o5d h ALA 342 Ca 0.17 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2o5d h ALA 342 Cb 0.48 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 2o5d h ALA 342 CO 0.02 -0.35 0.63 0.52 0.00 0.00 0.00 179.25 180.06 2o5d h MET 343 N -0.37 0.89 -0.59 0.00 2.86 -1.13 -0.43 114.93 116.15 2o5d h MET 343 Ca -0.00 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2o5d h MET 343 Cb 0.35 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2o5d h MET 343 CO 0.01 0.59 0.07 1.15 1.06 0.00 0.00 176.91 179.78 2o5d h THR 344 N 0.91 1.25 0.00 2.22 2.02 -0.97 -0.14 112.91 118.21 2o5d h THR 344 Ca 0.52 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2o5d h THR 344 Cb 0.63 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2o5d h THR 344 CO -0.30 0.37 -0.32 0.03 0.37 0.00 0.00 175.52 175.68 2o5d h ARG 345 N 0.92 0.00 -0.06 6.66 3.08 -0.34 -1.20 114.38 123.44 2o5d h ARG 345 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2o5d h ARG 345 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2o5d h ARG 345 CO 0.01 0.32 0.00 0.66 -1.07 0.00 0.00 179.97 179.89 2o5d n TYR 346 N -4.13 0.08 -2.36 3.04 4.01 -0.58 -1.12 117.16 116.10 2o5d n TYR 346 Ca -0.02 -0.04 -0.05 0.00 -0.16 0.00 0.00 57.90 57.63 2o5d n TYR 346 Cb 0.36 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.42 2o5d n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2o5d n SER 347 N -0.39 -2.45 -2.87 7.72 2.88 -0.45 -4.92 113.62 113.15 2o5d n SER 347 Ca 0.14 -0.21 -0.12 0.00 -1.33 0.00 0.00 58.87 57.35 2o5d n SER 347 Cb 0.15 -2.03 0.05 0.00 -0.75 0.00 0.00 64.21 61.62 2o5d n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o5d n ALA 348 N -2.04 1.00 -1.32 -1.46 0.00 -0.15 -4.63 120.51 111.90 2o5d n ALA 348 Ca -0.07 -2.29 -0.34 0.00 0.00 0.00 0.00 53.44 50.73 2o5d n ALA 348 Cb 0.55 -1.03 0.10 0.00 0.00 0.00 0.00 19.45 19.07 2o5d n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o5d s PRO 349 N -1.08 2.01 0.24 0.00 0.04 -1.26 -4.15 135.00 130.80 2o5d s PRO 349 Ca 0.29 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 63.00 2o5d s PRO 349 Cb 0.35 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 33.00 2o5d s PRO 349 CO -0.05 -1.94 0.62 -1.25 0.04 0.00 0.00 177.00 174.41 2o5d s PRO 350 N -3.92 3.92 -0.06 0.56 0.04 -1.26 -1.30 135.00 132.97 2o5d s PRO 350 Ca 0.75 0.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.16 2o5d s PRO 350 Cb -0.30 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.53 2o5d s PRO 350 CO 0.46 0.30 0.39 0.78 0.04 0.00 0.00 177.00 178.98 2o5d h GLY 351 N 2.69 -0.31 -5.93 0.56 0.00 -0.98 -3.40 103.07 95.70 2o5d h GLY 351 Ca -0.47 0.12 -0.66 0.00 0.00 0.00 0.00 47.33 46.31 2o5d h GLY 351 CO 0.67 -0.11 -0.76 0.99 0.00 0.00 0.00 176.54 177.33 2o5d s ASP 352 N -5.23 4.02 0.32 0.19 1.01 -1.26 -4.95 116.67 110.77 2o5d s ASP 352 Ca -0.05 -0.36 -0.27 0.00 0.71 0.00 0.00 52.55 52.57 2o5d s ASP 352 Cb 0.00 -1.63 -0.13 0.00 1.01 0.00 0.00 42.92 42.17 2o5d s ASP 352 CO 0.17 0.11 1.09 -0.81 0.21 0.00 0.00 175.17 175.94 2o5d n PRO 353 N 3.90 1.59 -2.21 8.23 -0.04 -1.26 -4.54 135.00 140.67 2o5d n PRO 353 Ca -0.18 0.56 -0.37 0.00 -0.04 0.00 0.00 63.50 63.46 2o5d n PRO 353 Cb 0.52 -2.02 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 2o5d n PRO 353 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2o5d s PRO 354 N -1.72 3.75 -0.08 0.54 0.04 -1.26 -5.02 135.00 131.24 2o5d s PRO 354 Ca 0.58 1.85 0.02 0.00 0.04 0.00 0.00 61.00 63.49 2o5d s PRO 354 Cb -0.64 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.46 2o5d s PRO 354 CO 0.60 -0.58 -0.15 -1.14 0.04 0.00 0.00 177.00 175.78 2o5d s GLN 355 N -2.64 2.04 0.29 4.56 0.74 -1.26 -4.98 119.66 118.41 2o5d s GLN 355 Ca 0.63 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 55.23 2o5d s GLN 355 Cb -0.31 -1.67 -0.10 0.00 1.10 0.00 0.00 33.01 32.03 2o5d s GLN 355 CO 0.37 0.02 1.32 -1.25 -0.55 0.00 0.00 175.29 175.21 2o5d s PRO 356 N 0.71 4.36 0.04 1.67 0.04 -1.26 -4.56 135.00 136.00 2o5d s PRO 356 Ca -0.13 2.18 0.07 0.00 0.04 0.00 0.00 61.00 63.16 2o5d s PRO 356 Cb -0.16 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 2o5d s PRO 356 CO 0.03 -0.22 -0.21 -1.21 0.04 0.00 0.00 177.00 175.43 2o5d s GLU 357 N -1.18 1.44 0.00 4.56 0.41 0.14 -4.96 118.70 119.11 2o5d s GLU 357 Ca 0.52 -0.93 0.00 0.00 -0.41 0.00 0.00 54.97 54.15 2o5d s GLU 357 Cb -0.39 -1.53 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 2o5d s GLU 357 CO 0.48 0.39 0.96 0.66 -0.49 0.00 0.00 175.26 177.26 2o5d n TYR 358 N 1.92 0.00 -3.87 1.61 4.01 -1.26 -1.47 117.16 118.10 2o5d n TYR 358 Ca -0.17 -0.46 -0.29 0.00 -0.16 0.00 0.00 57.90 56.82 2o5d n TYR 358 Cb 0.53 -0.05 -0.16 0.00 -0.31 0.00 0.00 39.34 39.36 2o5d n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2o5d s ASP 359 N -0.92 3.54 0.32 7.72 -1.08 -1.26 -5.00 116.67 119.98 2o5d s ASP 359 Ca 0.00 -1.07 0.09 0.00 -0.52 0.00 0.00 52.55 51.05 2o5d s ASP 359 Cb 0.00 -0.98 0.88 0.00 -1.46 0.00 0.00 42.92 41.35 2o5d s ASP 359 CO 0.00 -0.26 1.72 0.25 0.52 0.00 0.00 175.17 177.40 2o5d h LEU 360 N 8.05 0.63 -2.45 -1.34 5.85 -1.96 0.17 115.31 124.26 2o5d h LEU 360 Ca -0.17 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2o5d h LEU 360 Cb 1.09 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2o5d h LEU 360 CO 0.39 0.08 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.21 2o5d h GLU 361 N 0.55 0.00 -0.00 1.25 5.08 -1.96 -2.03 114.58 117.46 2o5d h GLU 361 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2o5d h GLU 361 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2o5d h GLU 361 CO -0.49 0.03 -0.16 1.28 -1.00 0.00 0.00 179.01 178.67 2o5d n LEU 362 N -3.54 0.55 -4.62 1.33 4.77 0.61 -4.54 117.00 111.56 2o5d n LEU 362 Ca -0.03 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.53 2o5d n LEU 362 Cb 0.12 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2o5d n LEU 362 CO 0.26 0.11 0.51 -0.63 -1.33 0.00 0.00 177.39 176.31 2o5d s ILE 363 N -2.55 4.89 -0.26 -0.08 1.01 -0.76 -5.03 121.20 118.41 2o5d s ILE 363 Ca 0.26 1.22 -0.08 0.00 0.00 0.00 0.00 60.65 62.04 2o5d s ILE 363 Cb 0.20 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2o5d s ILE 363 CO 0.50 -0.10 0.09 -0.89 0.00 0.00 0.00 174.94 174.55 2o5d s THR 364 N 2.73 4.52 -0.02 2.92 2.01 -1.26 -4.43 115.64 122.12 2o5d s THR 364 Ca 0.30 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.20 2o5d s THR 364 Cb -0.15 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 69.25 2o5d s THR 364 CO 0.10 0.32 -0.01 -0.94 -0.69 0.00 0.00 174.62 173.40 2o5d s SER 365 N 1.64 0.32 -1.45 3.53 1.04 -0.23 -4.71 113.70 113.84 2o5d s SER 365 Ca 0.06 -0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.42 2o5d s SER 365 Cb -0.15 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2o5d s SER 365 CO 0.05 -0.05 0.65 0.00 0.98 0.00 0.00 173.24 174.88 2o5d n SER 367 N -2.34 -5.70 -4.53 0.00 7.64 -1.26 -4.94 113.62 102.49 2o5d n SER 367 Ca -0.09 0.10 -0.26 0.00 1.01 0.00 0.00 58.87 59.63 2o5d n SER 367 Cb 0.61 -3.57 -0.10 0.00 -1.01 0.00 0.00 64.21 60.13 2o5d n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2o5d s SER 368 N -2.17 3.24 0.05 6.43 0.01 -0.47 -4.35 113.70 116.43 2o5d s SER 368 Ca 0.00 -1.44 -0.20 0.00 1.31 0.00 0.00 55.95 55.63 2o5d s SER 368 Cb 0.00 -0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.19 2o5d s SER 368 CO 0.00 -0.60 0.46 0.54 0.41 0.00 0.00 173.24 174.04 2o5d s ASN 369 N -3.64 -0.34 0.23 2.44 4.22 0.02 -1.07 114.94 116.80 2o5d s ASN 369 Ca 0.31 0.04 -0.26 0.00 -2.14 0.00 0.00 52.86 50.81 2o5d s ASN 369 Cb 0.08 0.46 -0.09 0.00 1.28 0.00 0.00 41.25 42.98 2o5d s ASN 369 CO 0.15 -0.71 0.85 -0.69 -2.04 0.00 0.00 177.10 174.66 2o5d s VAL 370 N -2.60 4.28 0.32 3.54 1.01 -1.26 -1.49 120.40 124.21 2o5d s VAL 370 Ca -0.04 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.73 2o5d s VAL 370 Cb -0.01 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2o5d s VAL 370 CO -0.03 0.37 0.35 -0.55 0.00 0.00 0.00 175.10 175.24 2o5d s SER 371 N -1.35 1.23 0.04 3.32 0.15 -0.10 -4.26 113.70 112.72 2o5d s SER 371 Ca 0.42 -1.61 0.02 0.00 0.70 0.00 0.00 55.95 55.48 2o5d s SER 371 Cb -0.22 0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 64.65 2o5d s SER 371 CO 0.26 -1.14 -0.07 0.54 1.20 0.00 0.00 173.24 174.04 2o5d s VAL 372 N -3.36 0.46 0.00 4.45 0.11 -1.26 -1.16 120.40 119.63 2o5d s VAL 372 Ca 0.36 -1.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.35 2o5d s VAL 372 Cb 0.02 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 2o5d s VAL 372 CO 0.23 -0.42 0.00 0.00 -3.33 0.00 0.00 175.10 171.58 2o5d n ALA 373 N 1.45 0.00 -2.76 1.54 0.00 -0.73 -2.98 120.51 117.02 2o5d n ALA 373 Ca -0.23 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 2o5d n ALA 373 Cb 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 2o5d n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2o5d s HIS 374 N -3.11 0.75 0.00 0.00 3.76 -0.04 -0.91 115.29 115.74 2o5d s HIS 374 Ca 0.00 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 2o5d s HIS 374 Cb 0.00 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.19 2o5d s HIS 374 CO 0.00 -0.03 0.00 -0.40 -0.85 0.00 0.00 174.74 173.46 2o5d n ASP 375 N 2.96 0.00 0.25 1.40 5.68 -0.90 -1.12 116.55 124.82 2o5d n ASP 375 Ca -0.14 -0.76 0.09 0.00 -0.50 0.00 0.00 54.79 53.47 2o5d n ASP 375 Cb 0.57 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.19 2o5d n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o5d h ALA 376 N -1.68 2.01 -0.01 2.12 0.00 -1.91 -1.11 119.26 118.68 2o5d h ALA 376 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o5d h ALA 376 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o5d h ALA 376 CO 0.00 -0.03 -0.04 0.43 0.00 0.00 0.00 179.25 179.61 2o5d n SER 377 N -4.52 0.56 0.00 0.00 7.64 -1.26 -4.89 113.62 111.14 2o5d n SER 377 Ca -0.02 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.91 2o5d n SER 377 Cb 0.11 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2o5d n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o5d n GLY 378 N 1.16 1.25 3.77 0.23 0.00 -0.42 -5.02 105.19 106.15 2o5d n GLY 378 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2o5d n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o5d s LYS 379 N -0.17 3.68 0.13 1.61 2.20 -1.26 -4.70 119.74 121.24 2o5d s LYS 379 Ca 0.00 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.12 2o5d s LYS 379 Cb 0.00 -2.38 -0.07 0.00 -1.51 0.00 0.00 37.83 33.87 2o5d s LYS 379 CO 0.00 -0.62 1.26 1.03 -0.36 0.00 0.00 175.35 176.65 2o5d s ARG 380 N -2.74 4.42 -0.08 4.03 0.52 -1.26 -2.13 118.95 121.71 2o5d s ARG 380 Ca 0.65 1.91 -0.01 0.00 -0.52 0.00 0.00 55.73 57.76 2o5d s ARG 380 Cb -0.29 -3.27 0.03 0.00 0.52 0.00 0.00 34.95 31.94 2o5d s ARG 380 CO 0.36 -0.24 0.00 0.54 0.02 0.00 0.00 175.30 175.97 2o5d s VAL 381 N 0.58 0.40 0.25 3.52 0.11 -0.08 -4.94 120.40 120.23 2o5d s VAL 381 Ca 0.58 0.09 -0.29 0.00 -2.93 0.00 0.00 61.98 59.43 2o5d s VAL 381 Cb -0.33 -0.57 -0.09 0.00 -1.53 0.00 0.00 36.38 33.86 2o5d s VAL 381 CO 0.33 0.24 0.93 -0.31 -3.33 0.00 0.00 175.10 172.96 2o5d s TYR 382 N 1.96 3.93 0.17 1.54 2.02 -1.26 -1.77 117.35 123.94 2o5d s TYR 382 Ca 0.05 1.87 -0.12 0.00 -0.37 0.00 0.00 57.07 58.50 2o5d s TYR 382 Cb -0.12 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 2o5d s TYR 382 CO -0.05 0.42 0.36 1.52 -1.57 0.00 0.00 175.55 176.22 2o5d s TYR 383 N -1.26 0.23 -0.07 2.71 1.13 -0.31 -4.97 117.35 114.80 2o5d s TYR 383 Ca 0.42 -0.58 -0.14 0.00 -1.41 0.00 0.00 57.07 55.36 2o5d s TYR 383 Cb -0.24 0.09 -0.05 0.00 -1.10 0.00 0.00 41.96 40.66 2o5d s TYR 383 CO 0.30 -0.78 0.35 -1.17 -2.51 0.00 0.00 175.55 171.74 2o5d s LEU 384 N -2.94 4.37 0.34 -3.49 2.96 -1.26 -0.92 118.68 117.74 2o5d s LEU 384 Ca 0.14 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 2o5d s LEU 384 Cb 0.02 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.22 2o5d s LEU 384 CO -0.01 0.23 0.38 0.28 -1.32 0.00 0.00 176.35 175.91 2o5d s THR 385 N -0.42 0.00 0.23 3.68 -1.32 -0.55 -4.71 115.64 112.55 2o5d s THR 385 Ca 0.21 -1.79 -0.22 0.00 -1.21 0.00 0.00 61.69 58.68 2o5d s THR 385 Cb -0.15 -2.58 0.04 0.00 -1.51 0.00 0.00 72.50 68.30 2o5d s THR 385 CO 0.09 0.00 0.71 0.00 -2.21 0.00 0.00 174.62 173.21 2o5d s ARG 386 N -3.21 1.59 0.17 7.08 1.70 -1.26 -0.80 118.95 124.21 2o5d s ARG 386 Ca 0.36 -0.82 -0.32 0.00 -0.47 0.00 0.00 55.73 54.48 2o5d s ARG 386 Cb 0.01 0.58 -0.10 0.00 -0.57 0.00 0.00 34.95 34.87 2o5d s ARG 386 CO 0.24 -0.72 1.60 0.34 -1.08 0.00 0.00 175.30 175.68 2o5d s ASP 387 N -2.87 6.54 0.00 -2.89 -1.08 -1.26 -4.87 116.67 110.24 2o5d s ASP 387 Ca 0.08 2.67 0.29 0.00 -0.52 0.00 0.00 52.55 55.07 2o5d s ASP 387 Cb -0.04 -2.59 1.72 0.00 -1.46 0.00 0.00 42.92 40.55 2o5d s ASP 387 CO 0.01 -0.86 2.09 -0.81 0.52 0.00 0.00 175.17 176.13 2o5d n PRO 388 N 4.03 0.97 0.17 4.34 -0.04 -1.26 -4.43 135.00 138.78 2o5d n PRO 388 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2o5d n PRO 388 Cb 0.38 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 2o5d n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2o5d h THR 389 N 0.00 0.00 -0.56 0.52 2.02 -1.95 -0.30 112.91 112.64 2o5d h THR 389 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2o5d h THR 389 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2o5d h THR 389 CO 0.00 0.00 0.37 0.74 0.37 0.00 0.00 175.52 177.00 2o5d h THR 390 N -0.72 1.15 -0.87 3.16 2.02 -1.95 -0.50 112.91 115.20 2o5d h THR 390 Ca -0.03 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2o5d h THR 390 Cb 0.66 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 2o5d h THR 390 CO -0.14 0.14 0.57 -0.65 0.37 0.00 0.00 175.52 175.82 2o5d h PRO 391 N 0.76 1.06 -0.02 6.66 0.11 -1.80 -1.42 132.00 137.35 2o5d h PRO 391 Ca 0.20 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 66.03 2o5d h PRO 391 Cb -0.08 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.79 2o5d h PRO 391 CO -0.04 0.70 -0.89 -0.07 -0.21 0.00 0.00 178.00 177.49 2o5d h LEU 392 N 1.09 0.53 -0.50 2.35 3.38 -0.58 -1.65 115.31 119.94 2o5d h LEU 392 Ca 0.34 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2o5d h LEU 392 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2o5d h LEU 392 CO -0.10 1.20 0.19 0.00 0.09 0.00 0.00 178.44 179.82 2o5d h ALA 393 N 0.78 0.65 -0.11 1.53 0.00 -0.77 -0.64 119.26 120.69 2o5d h ALA 393 Ca -0.07 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2o5d h ALA 393 Cb 1.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2o5d h ALA 393 CO 0.15 0.27 -0.51 0.00 0.00 0.00 0.00 179.25 179.16 2o5d h ARG 394 N 0.67 0.30 -0.58 0.00 3.08 -1.27 -2.10 114.38 114.47 2o5d h ARG 394 Ca 0.17 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2o5d h ARG 394 Cb 0.21 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2o5d h ARG 394 CO -0.01 0.74 0.12 0.00 -1.07 0.00 0.00 179.97 179.75 2o5d h ALA 395 N 1.23 1.11 -0.56 0.04 0.00 -0.97 0.17 119.26 120.27 2o5d h ALA 395 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2o5d h ALA 395 Cb 0.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2o5d h ALA 395 CO 0.08 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.03 2o5d h ALA 396 N 1.25 0.74 -0.42 0.00 0.00 -0.73 -0.78 119.26 119.32 2o5d h ALA 396 Ca 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2o5d h ALA 396 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2o5d h ALA 396 CO 0.00 0.48 0.05 2.35 0.00 0.00 0.00 179.25 182.13 2o5d h TRP 397 N 0.82 0.76 0.00 0.00 2.91 -0.85 -2.52 115.95 117.07 2o5d h TRP 397 Ca 0.17 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2o5d h TRP 397 Cb 0.39 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.84 2o5d h TRP 397 CO 0.03 0.74 0.00 0.39 -1.03 0.00 0.00 178.44 178.57 2o5d n GLU 398 N -4.47 0.07 0.10 2.65 1.02 0.55 -2.12 120.64 118.45 2o5d n GLU 398 Ca -0.00 0.16 -0.05 0.00 -0.02 0.00 0.00 57.16 57.25 2o5d n GLU 398 Cb 0.25 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.23 2o5d n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2o5d h THR 399 N 0.00 1.52 -0.07 2.62 2.02 -0.68 -3.32 112.91 114.99 2o5d h THR 399 Ca 0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 2o5d h THR 399 Cb 0.29 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2o5d h THR 399 CO 0.00 0.73 0.00 0.00 0.37 0.00 0.00 175.52 176.62 2o5d n ALA 400 N -2.42 2.30 -3.48 6.16 0.00 -1.05 -4.87 120.51 117.15 2o5d n ALA 400 Ca -0.02 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 2o5d n ALA 400 Cb 0.74 -0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 2o5d n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o5d s ARG 401 N -0.68 0.36 -0.02 0.00 1.81 -0.90 -4.91 118.95 114.61 2o5d s ARG 401 Ca 0.08 0.59 -0.26 0.00 -1.72 0.00 0.00 55.73 54.42 2o5d s ARG 401 Cb 0.05 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.57 2o5d s ARG 401 CO 0.06 -0.11 0.80 -1.01 -0.68 0.00 0.00 175.30 174.37 2o5d s HIS 402 N 0.79 3.64 0.23 -0.53 3.76 -1.26 -4.29 115.29 117.63 2o5d s HIS 402 Ca -0.05 1.44 0.10 0.00 -0.15 0.00 0.00 55.06 56.41 2o5d s HIS 402 Cb -0.06 -2.91 -0.05 0.00 1.11 0.00 0.00 32.58 30.68 2o5d s HIS 402 CO -0.06 0.10 -0.19 0.95 -0.85 0.00 0.00 174.74 174.69 2o5d s THR 403 N 0.67 2.17 0.29 1.30 -4.23 -1.26 -5.04 115.64 109.55 2o5d s THR 403 Ca 0.42 -2.21 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 2o5d s THR 403 Cb -0.19 -2.13 0.29 0.00 1.34 0.00 0.00 72.50 71.81 2o5d s THR 403 CO 0.22 -0.38 1.83 -0.65 -0.54 0.00 0.00 174.62 175.10 2o5d h PRO 404 N 2.68 0.90 -5.13 3.99 0.11 -1.96 -3.39 132.00 129.20 2o5d h PRO 404 Ca -0.41 -0.05 -0.65 0.00 0.11 0.00 0.00 66.00 64.99 2o5d h PRO 404 Cb 1.23 -0.20 -0.34 0.00 0.11 0.00 0.00 31.00 31.80 2o5d h PRO 404 CO 0.57 0.60 -0.86 0.08 -0.21 0.00 0.00 178.00 178.17 2o5d s VAL 405 N -5.92 1.92 -0.77 3.15 1.01 -1.26 -4.60 120.40 113.94 2o5d s VAL 405 Ca -0.12 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 2o5d s VAL 405 Cb 0.23 -1.69 0.12 0.00 0.00 0.00 0.00 36.38 35.04 2o5d s VAL 405 CO 0.81 0.53 0.93 0.20 0.00 0.00 0.00 175.10 177.57 2o5d s ASN 406 N 0.70 6.43 0.48 3.32 0.01 -0.26 -4.89 114.94 120.72 2o5d s ASN 406 Ca -0.11 -1.73 0.12 0.00 -0.71 0.00 0.00 52.86 50.44 2o5d s ASN 406 Cb -0.16 -2.35 1.10 0.00 0.41 0.00 0.00 41.25 40.25 2o5d s ASN 406 CO 0.02 -1.10 2.11 0.77 -1.51 0.00 0.00 177.10 177.39 2o5d h SER 407 N 8.96 0.19 -0.46 -1.22 4.64 -1.93 -2.24 113.55 121.49 2o5d h SER 407 Ca -0.07 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2o5d h SER 407 Cb 1.05 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2o5d h SER 407 CO 1.08 0.14 0.11 4.11 -0.87 0.00 0.00 176.83 181.40 2o5d h TRP 408 N 0.22 0.84 -0.21 4.77 5.08 -1.90 0.39 115.95 125.13 2o5d h TRP 408 Ca 0.06 -0.08 -0.15 0.00 1.08 0.00 0.00 58.89 59.80 2o5d h TRP 408 Cb -0.02 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 25.90 2o5d h TRP 408 CO 0.00 0.71 -0.44 1.25 -1.28 0.00 0.00 178.44 178.68 2o5d h LEU 409 N 0.78 0.75 -0.44 0.11 5.85 -1.80 -0.73 115.31 119.82 2o5d h LEU 409 Ca 0.17 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2o5d h LEU 409 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2o5d h LEU 409 CO 0.00 1.16 0.25 1.23 -0.34 0.00 0.00 178.44 180.74 2o5d h GLY 410 N 0.37 0.66 1.49 3.75 0.00 -1.15 -1.93 103.07 106.26 2o5d h GLY 410 Ca 0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 2o5d h GLY 410 CO 0.10 0.28 -0.07 3.43 0.00 0.00 0.00 176.54 180.28 2o5d h ASN 411 N 0.58 0.60 -0.23 0.19 2.35 -0.15 -1.35 115.58 117.58 2o5d h ASN 411 Ca 0.16 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2o5d h ASN 411 Cb 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2o5d h ASN 411 CO -0.03 0.72 0.06 0.40 -1.65 0.00 0.00 177.43 176.93 2o5d h ILE 412 N 0.58 1.21 -0.38 2.81 2.04 -0.83 0.31 117.51 123.24 2o5d h ILE 412 Ca 0.11 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2o5d h ILE 412 Cb 0.47 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2o5d h ILE 412 CO 0.03 0.21 0.22 0.40 0.00 0.00 0.00 178.15 179.01 2o5d h ILE 413 N 0.19 1.04 0.04 -0.67 2.04 -1.17 0.10 117.51 119.09 2o5d h ILE 413 Ca 0.07 -0.16 -0.22 0.00 1.00 0.00 0.00 64.86 65.55 2o5d h ILE 413 Cb 0.27 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2o5d h ILE 413 CO 0.00 0.08 -1.01 0.24 0.00 0.00 0.00 178.15 177.46 2o5d h MET 414 N 0.45 0.19 -0.19 2.37 2.86 -1.14 -3.35 114.93 116.12 2o5d h MET 414 Ca 0.15 -0.26 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 2o5d h MET 414 Cb 0.00 0.09 -0.09 0.00 0.06 0.00 0.00 31.60 31.66 2o5d h MET 414 CO -0.07 1.05 -0.42 0.66 1.06 0.00 0.00 176.91 179.19 2o5d n TYR 415 N -3.56 0.66 -0.17 -0.22 4.01 0.11 -4.83 117.16 113.16 2o5d n TYR 415 Ca -0.04 -1.64 0.17 0.00 -0.16 0.00 0.00 57.90 56.22 2o5d n TYR 415 Cb 0.90 -0.34 0.52 0.00 -0.31 0.00 0.00 39.34 40.11 2o5d n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2o5d h ALA 416 N 1.17 2.17 0.00 -0.72 0.00 -0.94 -1.66 119.26 119.28 2o5d h ALA 416 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o5d h ALA 416 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2o5d h ALA 416 CO 0.21 -0.39 0.00 -1.35 0.00 0.00 0.00 179.25 177.72 2o5d h PRO 417 N 0.38 0.00 -7.20 0.00 0.11 -1.86 -3.41 132.00 120.02 2o5d h PRO 417 Ca 0.38 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.99 2o5d h PRO 417 Cb 0.94 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.15 2o5d h PRO 417 CO -0.12 0.00 0.37 0.95 -0.21 0.00 0.00 178.00 178.99 2o5d s THR 418 N -3.46 3.26 0.08 -1.15 -4.23 -0.62 -4.86 115.64 104.65 2o5d s THR 418 Ca 0.04 0.58 -0.17 0.00 -1.18 0.00 0.00 61.69 60.96 2o5d s THR 418 Cb 0.08 -3.11 -0.10 0.00 1.34 0.00 0.00 72.50 70.72 2o5d s THR 418 CO 0.56 -0.36 1.43 0.25 -0.54 0.00 0.00 174.62 175.95 2o5d h LEU 419 N 0.03 0.55 -0.94 4.79 5.85 -1.89 -2.76 115.31 120.94 2o5d h LEU 419 Ca -0.47 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 57.77 2o5d h LEU 419 Cb 1.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2o5d h LEU 419 CO 0.54 0.86 0.10 4.11 -0.34 0.00 0.00 178.44 183.71 2o5d h TRP 420 N 0.25 0.91 -0.36 1.25 5.08 -1.93 0.56 115.95 121.72 2o5d h TRP 420 Ca 0.05 -0.10 -0.13 0.00 1.08 0.00 0.00 58.89 59.79 2o5d h TRP 420 Cb 0.66 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.56 2o5d h TRP 420 CO 0.07 0.78 -0.28 0.00 -1.28 0.00 0.00 178.44 177.72 2o5d h ALA 421 N 1.27 0.52 0.12 0.11 0.00 -1.80 -2.01 119.26 117.47 2o5d h ALA 421 Ca 0.17 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2o5d h ALA 421 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o5d h ALA 421 CO 0.01 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 2o5d h ARG 422 N 0.61 -0.16 -0.49 0.00 3.08 -1.33 -0.66 114.38 115.44 2o5d h ARG 422 Ca 0.07 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2o5d h ARG 422 Cb 0.86 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2o5d h ARG 422 CO 0.07 0.31 0.14 1.98 -1.07 0.00 0.00 179.97 181.41 2o5d h MET 423 N -0.76 0.76 0.00 0.04 4.05 -0.99 -3.33 114.93 114.71 2o5d h MET 423 Ca -0.02 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2o5d h MET 423 Cb 0.54 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2o5d h MET 423 CO 0.03 0.72 -0.39 -0.89 0.23 0.00 0.00 176.91 176.61 2o5d n ILE 424 N -4.50 0.61 -0.10 1.77 5.41 -0.76 -4.28 119.36 117.50 2o5d n ILE 424 Ca 0.01 0.34 -0.06 0.00 1.00 0.00 0.00 62.75 64.05 2o5d n ILE 424 Cb 0.20 -1.82 0.01 0.00 -0.71 0.00 0.00 39.64 37.32 2o5d n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2o5d h LEU 425 N -0.39 -0.50 0.03 1.39 3.38 -1.41 0.55 115.31 118.35 2o5d h LEU 425 Ca 0.00 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2o5d h LEU 425 Cb 0.39 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2o5d h LEU 425 CO 0.00 -0.18 -0.01 0.24 0.09 0.00 0.00 178.44 178.58 2o5d h MET 426 N -0.08 -0.04 0.63 1.13 2.86 -1.25 -2.06 114.93 116.12 2o5d h MET 426 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2o5d h MET 426 Cb 0.35 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2o5d h MET 426 CO -0.41 0.12 -0.34 1.15 1.06 0.00 0.00 176.91 178.49 2o5d h THR 427 N -0.19 0.31 0.14 2.22 2.02 -1.61 -1.42 112.91 114.38 2o5d h THR 427 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2o5d h THR 427 Cb 0.17 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2o5d h THR 427 CO 0.01 0.00 -0.30 -0.74 0.37 0.00 0.00 175.52 174.85 2o5d h HIS 428 N -0.89 -0.82 0.00 3.16 6.17 -0.95 -2.33 115.15 119.48 2o5d h HIS 428 Ca -0.08 0.02 -0.12 0.00 0.71 0.00 0.00 60.37 60.90 2o5d h HIS 428 Cb 0.70 0.34 -0.02 0.00 2.52 0.00 0.00 27.41 30.96 2o5d h HIS 428 CO -0.06 -0.41 -0.55 0.74 0.71 0.00 0.00 177.93 178.36 2o5d h PHE 429 N -0.54 0.00 0.00 5.26 0.04 -1.41 -2.69 116.94 117.60 2o5d h PHE 429 Ca 0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.67 2o5d h PHE 429 Cb 0.56 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2o5d h PHE 429 CO -0.27 0.55 -0.59 0.74 -0.60 0.00 0.00 178.31 178.15 2o5d h PHE 430 N 0.00 0.00 -0.26 -0.55 -1.00 -1.21 -1.09 116.94 112.83 2o5d h PHE 430 Ca -0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2o5d h PHE 430 Cb 1.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.60 2o5d h PHE 430 CO 0.00 0.59 0.14 1.03 -1.61 0.00 0.00 178.31 178.45 2o5d h SER 431 N 0.00 0.34 -0.45 2.17 0.87 -1.21 0.18 113.55 115.44 2o5d h SER 431 Ca -0.01 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2o5d h SER 431 Cb 1.12 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 2o5d h SER 431 CO 0.08 0.34 0.21 0.40 -0.53 0.00 0.00 176.83 177.33 2o5d h ILE 432 N 0.31 1.19 -0.72 2.23 2.04 -1.29 -2.34 117.51 118.92 2o5d h ILE 432 Ca 0.09 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2o5d h ILE 432 Cb 0.08 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2o5d h ILE 432 CO -0.01 0.21 0.31 -0.07 0.00 0.00 0.00 178.15 178.58 2o5d h LEU 433 N 0.59 0.98 -0.06 1.44 3.38 -0.95 -2.81 115.31 117.87 2o5d h LEU 433 Ca 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o5d h LEU 433 Cb 0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2o5d h LEU 433 CO -0.02 0.87 0.04 -0.07 0.09 0.00 0.00 178.44 179.35 2o5d h LEU 434 N 1.02 0.08 -2.34 1.67 3.38 -0.81 0.37 115.31 118.69 2o5d h LEU 434 Ca 0.24 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2o5d h LEU 434 Cb 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2o5d h LEU 434 CO -0.02 0.11 0.05 0.00 0.09 0.00 0.00 178.44 178.66 2o5d h ALA 435 N 0.98 1.68 -0.02 1.53 0.00 -1.30 -1.00 119.26 121.13 2o5d h ALA 435 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o5d h ALA 435 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2o5d h ALA 435 CO -0.00 -0.07 -0.09 1.04 0.00 0.00 0.00 179.25 180.12 2o5d n GLN 436 N -3.96 1.29 -3.70 0.00 1.13 -1.07 -5.00 117.38 106.06 2o5d n GLN 436 Ca -0.02 -1.15 -0.27 0.00 -1.94 0.00 0.00 57.00 53.62 2o5d n GLN 436 Cb 0.14 -1.25 0.03 0.00 0.11 0.00 0.00 30.24 29.27 2o5d n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2o5d n GLU 437 N 0.49 -2.42 -0.68 -1.09 1.02 0.12 -4.91 120.64 113.17 2o5d n GLU 437 Ca 0.08 0.51 0.06 0.00 -0.02 0.00 0.00 57.16 57.79 2o5d n GLU 437 Cb 0.34 -4.54 0.18 0.00 -0.02 0.00 0.00 31.44 27.40 2o5d n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2o5d n GLN 438 N -4.17 1.37 -0.00 3.49 6.02 -0.28 -4.75 117.38 119.06 2o5d n GLN 438 Ca -0.17 -3.09 0.02 0.00 -0.01 0.00 0.00 57.00 53.74 2o5d n GLN 438 Cb 0.63 -1.41 0.35 0.00 1.02 0.00 0.00 30.24 30.83 2o5d n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o5d h LEU 439 N 0.94 0.48 -0.60 1.08 3.38 -1.91 -2.55 115.31 116.13 2o5d h LEU 439 Ca -0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2o5d h LEU 439 Cb 1.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2o5d h LEU 439 CO 0.01 0.47 -0.19 1.21 0.09 0.00 0.00 178.44 180.02 2o5d n GLU 440 N -4.36 1.03 -2.59 1.13 2.13 -1.26 -3.08 120.64 113.63 2o5d n GLU 440 Ca 0.02 -0.60 -0.43 0.00 0.66 0.00 0.00 57.16 56.82 2o5d n GLU 440 Cb 0.16 -1.49 -0.02 0.00 0.27 0.00 0.00 31.44 30.36 2o5d n GLU 440 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2o5d s LYS 441 N -2.38 4.34 0.13 5.31 2.20 -0.96 -4.90 119.74 123.47 2o5d s LYS 441 Ca 0.28 1.49 -0.30 0.00 -0.36 0.00 0.00 55.97 57.07 2o5d s LYS 441 Cb 0.20 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.84 2o5d s LYS 441 CO 0.48 -0.48 1.27 0.00 -0.36 0.00 0.00 175.35 176.26 2o5d s ALA 442 N 2.55 3.48 0.10 3.13 0.00 -1.26 -4.39 121.76 125.37 2o5d s ALA 442 Ca 0.50 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.55 2o5d s ALA 442 Cb -0.19 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2o5d s ALA 442 CO 0.15 -0.48 -0.26 -0.51 0.00 0.00 0.00 175.76 174.66 2o5d s LEU 443 N 0.52 2.30 0.13 0.00 1.43 0.62 -4.82 118.68 118.87 2o5d s LEU 443 Ca 0.58 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.76 2o5d s LEU 443 Cb -0.33 -1.26 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 2o5d s LEU 443 CO 0.33 0.20 0.72 -1.81 0.23 0.00 0.00 176.35 176.02 2o5d s ASP 444 N -1.81 7.29 0.27 2.29 1.01 -1.26 -0.41 116.67 124.04 2o5d s ASP 444 Ca 0.14 1.53 -0.04 0.00 0.71 0.00 0.00 52.55 54.88 2o5d s ASP 444 Cb -0.10 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 2o5d s ASP 444 CO 0.05 0.22 0.35 0.00 0.21 0.00 0.00 175.17 176.00 2o5d s GLN 446 N -3.72 1.71 -0.18 0.00 -0.21 -1.26 -1.21 119.66 114.79 2o5d s GLN 446 Ca 0.32 -0.76 -0.01 0.00 0.02 0.00 0.00 55.36 54.93 2o5d s GLN 446 Cb 0.02 -1.66 0.05 0.00 1.00 0.00 0.00 33.01 32.43 2o5d s GLN 446 CO 0.15 0.45 -0.01 0.42 -2.12 0.00 0.00 175.29 174.19 2o5d s ILE 447 N -0.49 0.85 -1.44 1.08 1.01 -0.09 -4.78 121.20 117.34 2o5d s ILE 447 Ca 0.08 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 2o5d s ILE 447 Cb -0.08 -1.20 0.05 0.00 0.01 0.00 0.00 42.46 41.24 2o5d s ILE 447 CO -0.01 -0.06 1.02 -1.22 0.00 0.00 0.00 174.94 174.67 2o5d n TYR 448 N 4.94 -2.44 0.00 3.97 4.01 -1.26 -1.97 117.16 124.42 2o5d n TYR 448 Ca -0.10 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.58 2o5d n TYR 448 Cb 0.47 -4.40 0.00 0.00 -0.31 0.00 0.00 39.34 35.10 2o5d n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o5d n GLY 449 N -1.75 2.80 3.81 2.72 0.00 -1.26 -0.69 105.19 110.83 2o5d n GLY 449 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2o5d n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5d s ALA 450 N -1.15 3.11 -0.21 4.61 0.00 -0.83 -4.48 121.76 122.80 2o5d s ALA 450 Ca 0.00 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 2o5d s ALA 450 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2o5d s ALA 450 CO 0.00 0.16 0.16 0.00 0.00 0.00 0.00 175.76 176.08 2o5d s TYR 452 N 0.63 1.74 -0.22 0.00 1.51 -0.35 -0.43 117.35 120.24 2o5d s TYR 452 Ca 0.09 -0.36 -0.17 0.00 -1.01 0.00 0.00 57.07 55.61 2o5d s TYR 452 Cb -0.12 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.56 2o5d s TYR 452 CO 0.01 -0.06 0.45 0.45 -1.11 0.00 0.00 175.55 175.29 2o5d s SER 453 N -0.36 6.46 -0.01 2.29 0.15 -0.96 -1.72 113.70 119.56 2o5d s SER 453 Ca 0.05 0.55 0.01 0.00 0.70 0.00 0.00 55.95 57.26 2o5d s SER 453 Cb -0.08 -2.26 -0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2o5d s SER 453 CO -0.00 -0.15 -0.04 -0.63 1.20 0.00 0.00 173.24 173.62 2o5d s ILE 454 N 1.63 0.31 -0.10 6.45 1.01 0.45 -3.01 121.20 127.94 2o5d s ILE 454 Ca 0.21 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.54 2o5d s ILE 454 Cb -0.15 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 2o5d s ILE 454 CO 0.09 0.10 0.42 -1.61 0.00 0.00 0.00 174.94 173.94 2o5d s GLU 455 N 0.01 4.24 0.43 2.79 2.02 -1.26 -0.27 118.70 126.65 2o5d s GLU 455 Ca 0.00 0.37 0.19 0.00 0.02 0.00 0.00 54.97 55.55 2o5d s GLU 455 Cb -0.03 -3.39 1.11 0.00 0.10 0.00 0.00 34.13 31.93 2o5d s GLU 455 CO -0.00 0.28 1.86 -1.35 0.02 0.00 0.00 175.26 176.07 2o5d h PRO 456 N 6.30 0.36 -0.13 0.39 0.11 -1.76 -1.71 132.00 135.56 2o5d h PRO 456 Ca -0.43 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.70 2o5d h PRO 456 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2o5d h PRO 456 CO 0.73 0.24 0.16 -0.07 -0.21 0.00 0.00 178.00 178.84 2o5d h LEU 457 N 0.37 0.00 -0.28 2.35 3.38 -1.92 -0.85 115.31 118.36 2o5d h LEU 457 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2o5d h LEU 457 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2o5d h LEU 457 CO -0.16 0.00 -0.21 0.47 0.09 0.00 0.00 178.44 178.63 2o5d n ASP 458 N -3.77 0.65 -0.21 -0.43 8.00 -0.64 -4.39 116.55 115.76 2o5d n ASP 458 Ca 0.00 -0.58 -0.03 0.00 0.71 0.00 0.00 54.79 54.90 2o5d n ASP 458 Cb 0.27 0.02 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 2o5d n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o5d h LEU 459 N 0.69 -0.90 -0.74 0.64 3.38 -1.28 0.18 115.31 117.29 2o5d h LEU 459 Ca 0.00 0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2o5d h LEU 459 Cb 0.44 0.50 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 2o5d h LEU 459 CO 0.00 -0.27 0.35 -0.65 0.09 0.00 0.00 178.44 177.96 2o5d h PRO 460 N -0.09 0.55 0.03 1.13 0.11 -1.81 0.46 132.00 132.39 2o5d h PRO 460 Ca 0.28 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 2o5d h PRO 460 Cb 0.53 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2o5d h PRO 460 CO -0.69 0.36 -0.02 1.96 -0.21 0.00 0.00 178.00 179.41 2o5d h GLN 461 N 0.57 -0.04 -0.24 1.05 4.20 -1.49 -1.65 115.11 117.50 2o5d h GLN 461 Ca 0.38 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.13 2o5d h GLN 461 Cb 0.46 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2o5d h GLN 461 CO -0.31 0.22 0.03 0.82 -0.67 0.00 0.00 178.83 178.92 2o5d h ILE 462 N -0.31 0.87 -0.87 2.54 2.04 -0.37 -0.75 117.51 120.65 2o5d h ILE 462 Ca -0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2o5d h ILE 462 Cb 0.29 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2o5d h ILE 462 CO 0.01 0.02 0.53 0.40 0.00 0.00 0.00 178.15 179.10 2o5d h ILE 463 N 0.12 1.24 -0.05 -0.67 2.04 -0.07 -0.94 117.51 119.19 2o5d h ILE 463 Ca 0.11 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2o5d h ILE 463 Cb 0.12 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2o5d h ILE 463 CO -0.16 0.25 0.02 -0.08 0.00 0.00 0.00 178.15 178.18 2o5d h GLU 464 N 1.20 0.07 -0.25 2.37 4.81 -0.84 0.39 114.58 122.34 2o5d h GLU 464 Ca 0.31 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2o5d h GLU 464 Cb -0.05 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2o5d h GLU 464 CO -0.06 0.21 0.17 0.00 -0.73 0.00 0.00 179.01 178.60 2o5d h ARG 465 N -0.07 0.25 0.10 1.92 2.47 -0.86 0.28 114.38 118.47 2o5d h ARG 465 Ca 0.02 -0.02 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 2o5d h ARG 465 Cb 0.16 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2o5d h ARG 465 CO -0.00 0.17 -2.07 1.28 0.56 0.00 0.00 179.97 179.90 2o5d n LEU 466 N -4.50 2.68 -0.00 3.04 4.77 -0.38 -4.66 117.00 117.95 2o5d n LEU 466 Ca 0.01 0.15 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2o5d n LEU 466 Cb 0.14 -1.07 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 2o5d n LEU 466 CO 0.35 0.85 -0.00 1.41 -1.33 0.00 0.00 177.39 178.67 2o5d n HIS 467 N -3.48 0.00 -0.00 -1.77 8.25 0.14 -4.62 115.22 113.74 2o5d n HIS 467 Ca -0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2o5d n HIS 467 Cb 1.02 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.13 2o5d n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o5d n GLY 468 N 1.07 -2.25 0.34 -1.41 0.00 0.98 -4.31 105.19 99.61 2o5d n GLY 468 Ca 0.01 -1.48 0.18 0.00 0.00 0.00 0.00 46.02 44.73 2o5d n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o5d h LEU 469 N -0.00 0.00 -2.37 0.99 3.38 -1.88 -2.12 115.31 113.30 2o5d h LEU 469 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2o5d h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o5d h LEU 469 CO 0.00 0.00 -0.04 0.77 0.09 0.00 0.00 178.44 179.26 2o5d h SER 470 N 0.00 0.00 0.24 -0.43 4.64 -1.97 -1.65 113.55 114.38 2o5d h SER 470 Ca 0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2o5d h SER 470 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2o5d h SER 470 CO -0.00 0.04 -0.15 0.00 -0.87 0.00 0.00 176.83 175.84 2o5d h ALA 471 N 1.96 1.52 -0.05 5.18 0.00 -1.57 -1.10 119.26 125.20 2o5d h ALA 471 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2o5d h ALA 471 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o5d h ALA 471 CO 0.00 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.63 2o5d n PHE 472 N -4.02 0.06 -1.86 0.00 3.72 -0.62 -4.16 117.46 110.58 2o5d n PHE 472 Ca -0.02 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2o5d n PHE 472 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2o5d n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2o5d n SER 473 N -0.09 0.00 -4.77 4.37 3.41 -0.50 -4.66 113.62 111.38 2o5d n SER 473 Ca 0.19 -1.78 -0.38 0.00 -0.26 0.00 0.00 58.87 56.63 2o5d n SER 473 Cb 0.27 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2o5d n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2o5d s LEU 474 N 0.00 4.18 0.31 1.04 1.43 -0.71 -3.95 118.68 120.98 2o5d s LEU 474 Ca 0.00 2.36 -0.15 0.00 -1.03 0.00 0.00 54.13 55.30 2o5d s LEU 474 Cb 0.00 -4.03 0.02 0.00 0.03 0.00 0.00 46.19 42.21 2o5d s LEU 474 CO 0.00 -0.71 0.65 -1.38 0.23 0.00 0.00 176.35 175.15 2o5d s HIS 475 N -1.42 0.17 -1.08 0.29 -3.43 -0.27 -4.95 115.29 104.60 2o5d s HIS 475 Ca 0.58 -0.64 -0.08 0.00 -0.80 0.00 0.00 55.06 54.11 2o5d s HIS 475 Cb -0.31 0.53 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 2o5d s HIS 475 CO 0.39 -1.26 0.89 0.43 -2.00 0.00 0.00 174.74 173.19 2o5d n SER 476 N -0.81 -6.04 -4.70 7.38 7.64 -1.26 -0.87 113.62 114.96 2o5d n SER 476 Ca -0.04 -0.77 -0.30 0.00 1.01 0.00 0.00 58.87 58.78 2o5d n SER 476 Cb 0.60 -4.83 0.15 0.00 -1.01 0.00 0.00 64.21 59.12 2o5d n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2o5d s TYR 477 N -3.41 2.24 0.65 1.43 1.51 -1.26 -4.20 117.35 114.31 2o5d s TYR 477 Ca 0.43 1.22 -0.15 0.00 -1.01 0.00 0.00 57.07 57.56 2o5d s TYR 477 Cb -0.08 -3.18 -0.00 0.00 -0.11 0.00 0.00 41.96 38.59 2o5d s TYR 477 CO 0.76 -2.53 1.12 -1.54 -1.11 0.00 0.00 175.55 172.25 2o5d s SER 478 N -3.38 5.12 0.36 2.29 1.04 -1.16 -4.85 113.70 113.11 2o5d s SER 478 Ca 0.64 2.03 0.04 0.00 0.48 0.00 0.00 55.95 59.14 2o5d s SER 478 Cb -0.18 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.05 2o5d s SER 478 CO 0.57 -1.62 1.97 -0.65 0.98 0.00 0.00 173.24 174.49 2o5d h PRO 479 N 0.12 0.66 -0.36 4.02 0.11 -1.94 -1.05 132.00 133.56 2o5d h PRO 479 Ca -0.47 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 65.46 2o5d h PRO 479 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2o5d h PRO 479 CO 0.54 0.52 -0.18 0.78 -0.21 0.00 0.00 178.00 179.45 2o5d h GLY 480 N 0.78 0.83 0.87 -0.55 0.00 -1.99 -1.91 103.07 101.10 2o5d h GLY 480 Ca 0.17 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2o5d h GLY 480 CO -0.02 0.68 0.04 -2.09 0.00 0.00 0.00 176.54 175.15 2o5d h GLU 481 N 0.55 0.44 -0.96 4.80 4.57 -1.83 -1.62 114.58 120.54 2o5d h GLU 481 Ca 0.08 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2o5d h GLU 481 Cb 0.72 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.21 2o5d h GLU 481 CO 0.05 0.56 0.63 0.82 -1.18 0.00 0.00 179.01 179.89 2o5d h ILE 482 N 0.26 1.21 -0.08 2.32 2.04 -1.19 -1.35 117.51 120.71 2o5d h ILE 482 Ca 0.08 -0.43 -0.14 0.00 1.00 0.00 0.00 64.86 65.37 2o5d h ILE 482 Cb 0.33 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2o5d h ILE 482 CO 0.01 0.23 -0.56 0.78 0.00 0.00 0.00 178.15 178.60 2o5d h ASN 483 N 1.25 0.28 -0.37 1.72 2.35 -1.18 -0.26 115.58 119.38 2o5d h ASN 483 Ca 0.36 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.83 2o5d h ASN 483 Cb -0.08 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2o5d h ASN 483 CO -0.10 0.78 -0.30 -0.09 -1.65 0.00 0.00 177.43 176.08 2o5d h ARG 484 N 0.19 0.86 -0.26 0.81 2.43 -0.72 -0.90 114.38 116.78 2o5d h ARG 484 Ca -0.00 -0.43 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 2o5d h ARG 484 Cb 1.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2o5d h ARG 484 CO 0.09 1.07 -0.16 0.28 -1.51 0.00 0.00 179.97 179.73 2o5d h VAL 485 N 0.66 1.30 -0.31 0.20 2.07 -1.18 -1.72 116.25 117.26 2o5d h VAL 485 Ca 0.07 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.33 2o5d h VAL 485 Cb 0.88 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2o5d h VAL 485 CO 0.08 0.40 0.18 0.00 0.02 0.00 0.00 177.57 178.24 2o5d h ALA 486 N 0.72 0.39 -0.64 1.67 0.00 -1.02 -0.03 119.26 120.35 2o5d h ALA 486 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o5d h ALA 486 Cb 0.69 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2o5d h ALA 486 CO 0.05 -0.19 0.36 0.77 0.00 0.00 0.00 179.25 180.23 2o5d h SER 487 N 0.36 0.78 -0.69 0.00 0.02 -1.13 -2.22 113.55 110.67 2o5d h SER 487 Ca 0.13 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2o5d h SER 487 Cb 0.01 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2o5d h SER 487 CO -0.07 0.64 0.27 0.00 -1.14 0.00 0.00 176.83 176.54 2o5d h LEU 489 N 0.99 0.98 -0.52 0.00 3.38 -0.63 -1.23 115.31 118.28 2o5d h LEU 489 Ca 0.23 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2o5d h LEU 489 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2o5d h LEU 489 CO -0.02 0.80 -0.57 0.03 0.09 0.00 0.00 178.44 178.76 2o5d h ARG 490 N 1.09 0.52 -0.46 1.13 3.08 -1.20 0.31 114.38 118.85 2o5d h ARG 490 Ca 0.28 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2o5d h ARG 490 Cb 0.03 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2o5d h ARG 490 CO -0.04 0.95 0.09 -0.22 -1.07 0.00 0.00 179.97 179.67 2o5d h LYS 491 N 0.39 0.76 0.00 0.04 3.64 -0.94 -3.16 116.57 117.31 2o5d h LYS 491 Ca 0.00 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 2o5d h LYS 491 Cb 1.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2o5d h LYS 491 CO 0.11 0.76 -0.85 -0.07 -2.27 0.00 0.00 179.45 177.13 2o5d h LEU 492 N 0.63 0.00 -1.22 5.20 3.38 -1.21 -3.47 115.31 118.62 2o5d h LEU 492 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2o5d h LEU 492 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2o5d h LEU 492 CO 0.01 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2o5d n GLY 493 N 1.21 0.56 3.84 0.83 0.00 0.61 -1.94 105.19 110.30 2o5d n GLY 493 Ca -0.01 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 2o5d n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5d s VAL 494 N -2.42 5.45 0.66 1.61 1.01 0.77 -1.25 120.40 126.22 2o5d s VAL 494 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 2o5d s VAL 494 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2o5d s VAL 494 CO 0.00 0.57 0.94 -2.65 0.00 0.00 0.00 175.10 173.95 2o5d n PRO 495 N 2.39 0.70 -1.40 2.72 -0.02 -1.26 -4.69 135.00 133.44 2o5d n PRO 495 Ca -0.18 0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 2o5d n PRO 495 Cb 0.54 -2.17 0.15 0.00 -0.02 0.00 0.00 33.50 32.00 2o5d n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2o5d s PRO 496 N -2.99 0.81 0.16 0.52 0.04 -1.26 -4.85 135.00 127.43 2o5d s PRO 496 Ca 0.75 0.35 -0.18 0.00 0.04 0.00 0.00 61.00 61.96 2o5d s PRO 496 Cb -0.38 -1.80 0.09 0.00 0.04 0.00 0.00 34.50 32.45 2o5d s PRO 496 CO 0.48 -2.44 1.66 1.25 0.04 0.00 0.00 177.00 178.00 2o5d h LEU 497 N -1.67 -0.47 -1.22 -3.56 5.85 -1.99 -1.64 115.31 110.61 2o5d h LEU 497 Ca -0.52 0.13 0.26 0.00 0.84 0.00 0.00 57.88 58.58 2o5d h LEU 497 Cb 1.33 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 42.54 2o5d h LEU 497 CO 0.60 -0.17 0.64 0.08 -0.34 0.00 0.00 178.44 179.26 2o5d h ARG 498 N -0.05 0.46 -0.05 1.25 0.11 -1.98 0.57 114.38 114.69 2o5d h ARG 498 Ca 0.19 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.22 2o5d h ARG 498 Cb 0.34 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2o5d h ARG 498 CO -0.42 0.30 -0.04 0.28 0.10 0.00 0.00 179.97 180.19 2o5d h VAL 499 N 0.47 1.37 -0.63 0.08 2.07 -1.67 -2.11 116.25 115.84 2o5d h VAL 499 Ca 0.62 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2o5d h VAL 499 Cb 1.40 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 2o5d h VAL 499 CO -0.37 0.32 0.17 -0.50 0.02 0.00 0.00 177.57 177.21 2o5d h TRP 500 N -0.32 1.00 -0.32 1.57 4.06 -0.64 -0.83 115.95 120.47 2o5d h TRP 500 Ca 0.01 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.81 2o5d h TRP 500 Cb 0.53 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 2o5d h TRP 500 CO 0.09 0.82 -0.00 -0.09 -3.56 0.00 0.00 178.44 175.69 2o5d h ARG 501 N 0.93 0.50 0.46 0.49 2.43 0.03 0.31 114.38 119.52 2o5d h ARG 501 Ca 0.20 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2o5d h ARG 501 Cb 0.31 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2o5d h ARG 501 CO -0.00 0.53 -0.22 1.25 -1.51 0.00 0.00 179.97 180.02 2o5d h HIS 502 N 0.48 -0.57 -0.33 2.20 2.76 -0.58 -2.55 115.15 116.56 2o5d h HIS 502 Ca 0.10 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2o5d h HIS 502 Cb 0.32 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2o5d h HIS 502 CO 0.01 -0.25 0.18 0.00 -1.30 0.00 0.00 177.93 176.57 2o5d h ARG 503 N -0.88 0.45 -0.70 5.26 3.08 -0.91 -2.16 114.38 118.52 2o5d h ARG 503 Ca -0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2o5d h ARG 503 Cb 0.57 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2o5d h ARG 503 CO 0.10 0.34 0.36 0.00 -1.07 0.00 0.00 179.97 179.70 2o5d h ALA 504 N 1.74 0.90 -0.30 0.04 0.00 -0.29 0.16 119.26 121.50 2o5d h ALA 504 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2o5d h ALA 504 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2o5d h ALA 504 CO -0.02 0.44 0.16 0.00 0.00 0.00 0.00 179.25 179.84 2o5d h ARG 505 N 0.97 0.42 0.13 0.00 3.08 -0.96 0.71 114.38 118.74 2o5d h ARG 505 Ca 0.24 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.25 2o5d h ARG 505 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2o5d h ARG 505 CO -0.03 0.37 -0.15 1.03 -1.07 0.00 0.00 179.97 180.12 2o5d h SER 506 N 0.37 -0.39 -0.34 7.04 0.87 -1.25 0.18 113.55 120.01 2o5d h SER 506 Ca 0.11 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2o5d h SER 506 Cb 0.07 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2o5d h SER 506 CO -0.02 -0.22 0.09 0.58 -0.53 0.00 0.00 176.83 176.73 2o5d h VAL 507 N -0.32 0.86 0.32 2.23 2.07 -0.43 -1.52 116.25 119.46 2o5d h VAL 507 Ca 0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2o5d h VAL 507 Cb 0.31 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2o5d h VAL 507 CO -0.05 0.04 -0.23 -0.09 0.02 0.00 0.00 177.57 177.26 2o5d h ARG 508 N 0.22 -0.53 -0.88 1.57 2.43 0.88 -1.62 114.38 116.46 2o5d h ARG 508 Ca 0.16 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.47 2o5d h ARG 508 Cb 0.16 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.75 2o5d h ARG 508 CO -0.19 -0.35 0.51 0.00 -1.51 0.00 0.00 179.97 178.43 2o5d h ALA 509 N 0.09 1.28 -0.36 2.80 0.00 -0.51 0.68 119.26 123.24 2o5d h ALA 509 Ca -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2o5d h ALA 509 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2o5d h ALA 509 CO 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 2o5d h ARG 510 N 0.83 0.64 -0.07 0.00 3.08 -1.05 -2.59 114.38 115.22 2o5d h ARG 510 Ca 0.43 -0.20 -0.23 0.00 0.07 0.00 0.00 59.98 60.05 2o5d h ARG 510 Cb 0.43 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.43 2o5d h ARG 510 CO -0.26 0.74 -0.87 -0.07 -1.07 0.00 0.00 179.97 178.44 2o5d h LEU 511 N 0.58 0.77 -1.79 3.04 3.38 -0.24 -3.04 115.31 118.01 2o5d h LEU 511 Ca 0.10 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2o5d h LEU 511 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2o5d h LEU 511 CO 0.03 1.35 0.08 -0.07 0.09 0.00 0.00 178.44 179.92 2o5d h LEU 512 N 0.40 0.19 -0.34 1.67 3.38 -0.75 -2.08 115.31 117.77 2o5d h LEU 512 Ca -0.07 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 2o5d h LEU 512 Cb 1.50 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2o5d h LEU 512 CO 0.17 0.16 -0.82 0.28 0.09 0.00 0.00 178.44 178.32 2o5d h SER 513 N 0.22 0.36 0.00 -0.43 0.02 -1.43 -3.10 113.55 109.19 2o5d h SER 513 Ca 0.06 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2o5d h SER 513 Cb 0.02 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2o5d h SER 513 CO -0.01 1.03 -0.00 1.56 -1.14 0.00 0.00 176.83 178.27 2o5d h GLN 514 N 0.18 0.00 -1.77 3.45 1.08 -1.27 -3.48 115.11 113.29 2o5d h GLN 514 Ca -0.04 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.36 2o5d h GLN 514 Cb 1.42 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.78 2o5d h GLN 514 CO 0.13 0.00 -0.45 0.41 -0.95 0.00 0.00 178.83 177.97 2o5d n GLY 515 N -1.38 -2.21 7.00 3.46 0.00 -1.17 -4.81 105.19 106.08 2o5d n GLY 515 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2o5d n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5d n GLY 516 N -3.35 3.11 0.29 -0.02 0.00 -1.26 -2.70 105.19 101.26 2o5d n GLY 516 Ca -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 2o5d n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2o5d h ARG 517 N 0.00 -0.24 -0.71 1.61 2.47 -1.94 -1.47 114.38 114.10 2o5d h ARG 517 Ca 0.00 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.86 2o5d h ARG 517 Cb 0.00 0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.29 2o5d h ARG 517 CO 0.00 -0.16 0.28 0.00 0.56 0.00 0.00 179.97 180.65 2o5d h ALA 518 N 0.80 0.98 -0.88 0.04 0.00 -1.83 -1.17 119.26 117.20 2o5d h ALA 518 Ca 0.15 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2o5d h ALA 518 Cb 0.48 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2o5d h ALA 518 CO -0.42 -0.20 0.58 0.00 0.00 0.00 0.00 179.25 179.21 2o5d h ALA 519 N 1.51 1.13 -0.88 0.00 0.00 -1.02 -1.71 119.26 118.29 2o5d h ALA 519 Ca 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2o5d h ALA 519 Cb 0.54 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2o5d h ALA 519 CO -0.37 0.47 0.52 1.15 0.00 0.00 0.00 179.25 181.02 2o5d h THR 520 N 1.15 1.24 0.07 0.00 2.02 -0.60 -0.63 112.91 116.17 2o5d h THR 520 Ca 0.33 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.98 2o5d h THR 520 Cb -0.07 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.32 2o5d h THR 520 CO -0.09 0.26 -0.19 0.00 0.37 0.00 0.00 175.52 175.87 2o5d h GLY 522 N -0.34 0.68 0.75 0.00 0.00 -1.19 -0.34 103.07 102.62 2o5d h GLY 522 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2o5d h GLY 522 CO -0.13 0.40 -0.00 1.70 0.00 0.00 0.00 176.54 178.51 2o5d h LYS 523 N 0.59 0.18 0.05 4.80 3.64 -0.68 -2.98 116.57 122.17 2o5d h LYS 523 Ca 0.12 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.19 2o5d h LYS 523 Cb 0.41 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2o5d h LYS 523 CO 0.02 0.44 -1.36 1.88 -2.27 0.00 0.00 179.45 178.16 2o5d h TYR 524 N -0.10 0.18 -0.44 1.91 -1.99 -1.03 -3.28 116.97 112.21 2o5d h TYR 524 Ca 0.03 -0.13 -0.07 0.00 2.00 0.00 0.00 58.73 60.56 2o5d h TYR 524 Cb 0.37 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 2o5d h TYR 524 CO 0.04 1.53 -0.00 -0.07 -0.00 0.00 0.00 178.16 179.66 2o5d h LEU 525 N -0.66 0.69 -3.40 3.88 3.38 -1.23 -3.27 115.31 114.70 2o5d h LEU 525 Ca -0.34 -0.16 -0.26 0.00 0.09 0.00 0.00 57.88 57.22 2o5d h LEU 525 Cb 1.52 -0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.91 2o5d h LEU 525 CO -0.09 0.76 -0.32 0.49 0.09 0.00 0.00 178.44 179.38 2o5d n PHE 526 N -4.23 1.35 0.26 1.13 3.72 -1.12 -4.63 117.46 113.94 2o5d n PHE 526 Ca 0.02 -1.83 0.15 0.00 -0.05 0.00 0.00 57.45 55.74 2o5d n PHE 526 Cb 0.29 -0.46 0.62 0.00 -0.94 0.00 0.00 39.48 38.99 2o5d n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2o5d h ASN 527 N 1.36 0.00 0.69 4.37 -0.00 -1.62 -2.00 115.58 118.38 2o5d h ASN 527 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.53 2o5d h ASN 527 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.72 2o5d h ASN 527 CO 0.46 0.07 0.00 -2.67 -0.00 0.00 0.00 177.43 175.29 2o5d n TRP 528 N -3.20 0.00 0.98 0.67 4.27 -1.26 -3.16 117.44 115.74 2o5d n TRP 528 Ca 0.00 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.74 2o5d n TRP 528 Cb 0.34 -0.41 0.36 0.00 -1.36 0.00 0.00 31.31 30.24 2o5d n TRP 528 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2o5d n ALA 529 N -1.41 3.16 -2.57 -1.67 0.00 -0.75 -4.91 120.51 112.35 2o5d n ALA 529 Ca 0.09 -0.27 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 2o5d n ALA 529 Cb 0.25 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 2o5d n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2o5d s VAL 530 N -3.01 3.13 0.01 0.00 -7.23 -1.19 -4.67 120.40 107.44 2o5d s VAL 530 Ca 0.12 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 2o5d s VAL 530 Cb 0.18 -2.60 -0.19 0.00 0.56 0.00 0.00 36.38 34.32 2o5d s VAL 530 CO 0.65 -0.24 1.18 0.11 -0.31 0.00 0.00 175.10 176.49 2o5d h LYS 531 N 2.50 0.34 -4.41 4.82 1.57 -1.91 -3.39 116.57 116.09 2o5d h LYS 531 Ca -0.45 -0.27 -0.74 0.00 -1.87 0.00 0.00 60.65 57.32 2o5d h LYS 531 Cb 1.23 0.06 -0.22 0.00 0.08 0.00 0.00 32.23 33.37 2o5d h LYS 531 CO 0.57 0.92 0.31 0.99 -0.57 0.00 0.00 179.45 181.67 2o5d s THR 532 N -3.63 5.14 1.01 -0.16 2.01 -1.26 -5.04 115.64 113.71 2o5d s THR 532 Ca -0.14 -1.81 -0.14 0.00 0.31 0.00 0.00 61.69 59.90 2o5d s THR 532 Cb 0.04 -4.56 0.07 0.00 0.01 0.00 0.00 72.50 68.05 2o5d s THR 532 CO 0.78 -1.19 0.33 0.29 -0.69 0.00 0.00 174.62 174.14 2o5d n LYS 533 N 5.36 -0.74 -3.50 4.92 4.76 -1.26 -5.04 118.16 122.66 2o5d n LYS 533 Ca 0.10 -0.18 -0.23 0.00 -2.87 0.00 0.00 58.31 55.13 2o5d n LYS 533 Cb 0.46 -1.84 0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2o5d n LYS 533 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2o5d n LEU 534 N -1.63 0.00 0.36 -0.35 4.77 -1.26 -5.07 117.00 113.82 2o5d n LEU 534 Ca 0.05 -2.70 -0.15 0.00 -0.03 0.00 0.00 56.01 53.18 2o5d n LEU 534 Cb 0.56 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2o5d n LEU 534 CO 0.51 -0.63 0.38 0.07 -1.33 0.00 0.00 177.39 176.40 2o5d h LYS 535 N 0.00 -0.92 -4.43 3.23 2.10 -1.97 -3.49 116.57 111.09 2o5d h LYS 535 Ca -0.32 0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2o5d h LYS 535 Cb 1.25 0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 32.78 2o5d h LYS 535 CO 0.48 -0.61 -0.71 1.28 -2.00 0.00 0.00 179.45 177.89 2o5d n LEU 536 N -5.33 -5.95 -4.55 7.07 4.77 -1.26 -5.08 117.00 106.66 2o5d n LEU 536 Ca -0.12 1.03 -0.26 0.00 -0.03 0.00 0.00 56.01 56.63 2o5d n LEU 536 Cb 0.37 -2.59 -0.11 0.00 -2.33 0.00 0.00 43.42 38.77 2o5d n LEU 536 CO 0.28 -2.24 -0.34 0.42 -1.33 0.00 0.00 177.39 174.19 2o5d s THR 537 N -1.04 2.03 0.37 -5.08 -4.23 -1.26 -5.09 115.64 101.34 2o5d s THR 537 Ca -0.02 -2.11 -0.25 0.00 -1.18 0.00 0.00 61.69 58.14 2o5d s THR 537 Cb 0.00 -2.77 -0.13 0.00 1.34 0.00 0.00 72.50 70.95 2o5d s THR 537 CO 0.53 -0.12 0.80 -2.65 -0.54 0.00 0.00 174.62 172.64 2o5d n PRO 538 N -0.83 0.96 -3.39 3.99 -0.02 -1.26 -4.94 135.00 129.51 2o5d n PRO 538 Ca -0.05 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.38 2o5d n PRO 538 Cb 0.65 -1.72 -0.09 0.00 -0.02 0.00 0.00 33.50 32.32 2o5d n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o5d s ILE 539 N -1.28 5.18 0.10 4.25 1.01 -1.26 -5.01 121.20 124.19 2o5d s ILE 539 Ca 0.62 0.60 -0.23 0.00 0.00 0.00 0.00 60.65 61.63 2o5d s ILE 539 Cb -0.64 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 2o5d s ILE 539 CO 0.58 0.17 1.39 -0.65 0.00 0.00 0.00 174.94 176.44 2o5d h PRO 540 N 8.01 -0.20 0.00 2.79 0.11 -2.04 -1.40 132.00 139.27 2o5d h PRO 540 Ca -0.32 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2o5d h PRO 540 Cb 1.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2o5d h PRO 540 CO 0.66 -0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.31 2o5d n ALA 541 N -3.03 1.94 0.24 -0.75 0.00 -1.26 -3.48 120.51 114.16 2o5d n ALA 541 Ca -0.01 -0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.49 2o5d n ALA 541 Cb 0.23 -1.24 0.82 0.00 0.00 0.00 0.00 19.45 19.26 2o5d n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5d h ALA 542 N 2.81 1.77 0.00 0.00 0.00 -1.61 -1.45 119.26 120.78 2o5d h ALA 542 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2o5d h ALA 542 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o5d h ALA 542 CO 0.00 -0.13 -0.58 0.66 0.00 0.00 0.00 179.25 179.20 2o5d h SER 543 N 0.00 0.00 -0.41 0.00 4.64 -1.76 -3.31 113.55 112.71 2o5d h SER 543 Ca 0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2o5d h SER 543 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2o5d h SER 543 CO -0.00 0.25 0.18 1.56 -0.87 0.00 0.00 176.83 177.95 2o5d h GLN 544 N 0.00 0.65 -6.68 4.77 4.20 -1.51 -3.43 115.11 113.12 2o5d h GLN 544 Ca -0.03 -0.09 -0.53 0.00 0.06 0.00 0.00 58.65 58.07 2o5d h GLN 544 Cb 1.21 -0.12 0.07 0.00 0.30 0.00 0.00 27.48 28.94 2o5d h GLN 544 CO 0.03 0.54 0.98 1.28 -0.67 0.00 0.00 178.83 180.99 2o5d n LEU 545 N -4.36 4.06 -4.38 1.46 4.77 -1.25 -4.47 117.00 112.84 2o5d n LEU 545 Ca 0.03 1.08 -0.45 0.00 -0.03 0.00 0.00 56.01 56.65 2o5d n LEU 545 Cb 0.15 -1.58 -0.06 0.00 -2.33 0.00 0.00 43.42 39.61 2o5d n LEU 545 CO 0.38 0.17 0.27 -0.62 -1.33 0.00 0.00 177.39 176.26 2o5d s ASP 546 N 1.03 6.19 -0.46 -1.43 2.15 -0.96 -4.91 116.67 118.27 2o5d s ASP 546 Ca 0.73 -1.37 0.03 0.00 0.43 0.00 0.00 52.55 52.37 2o5d s ASP 546 Cb -0.51 -2.26 0.49 0.00 -0.30 0.00 0.00 42.92 40.34 2o5d s ASP 546 CO 0.36 -0.93 1.66 0.18 -0.17 0.00 0.00 175.17 176.27 2o5d n LEU 547 N 5.87 6.12 -0.13 -1.34 4.32 -1.26 -4.71 117.00 125.87 2o5d n LEU 547 Ca -0.10 -4.27 -0.10 0.00 -0.02 0.00 0.00 56.01 51.51 2o5d n LEU 547 Cb 0.43 -0.71 -0.01 0.00 -1.62 0.00 0.00 43.42 41.50 2o5d n LEU 547 CO 0.55 1.59 0.82 0.77 -1.22 0.00 0.00 177.39 179.90 2o5d h SER 548 N 1.77 0.63 -0.55 -1.43 4.64 -2.00 -3.23 113.55 113.39 2o5d h SER 548 Ca 0.47 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 2o5d h SER 548 Cb 1.39 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 2o5d h SER 548 CO 1.08 0.75 0.09 0.61 -0.87 0.00 0.00 176.83 178.48 2o5d n GLY 549 N -0.46 3.57 0.19 -0.77 0.00 -1.26 -4.58 105.19 101.89 2o5d n GLY 549 Ca -0.01 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 2o5d n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2o5d h TRP 550 N 2.89 0.85 -2.14 1.61 4.06 -1.92 -3.38 115.95 117.92 2o5d h TRP 550 Ca 0.10 -0.36 -0.58 0.00 2.06 0.00 0.00 58.89 60.11 2o5d h TRP 550 Cb 1.97 -0.14 -0.41 0.00 -1.00 0.00 0.00 29.16 29.59 2o5d h TRP 550 CO 1.03 1.16 -0.83 1.19 -3.56 0.00 0.00 178.44 177.42 2o5d n PHE 551 N -4.13 1.72 -0.00 0.49 3.72 -1.26 -4.83 117.46 113.16 2o5d n PHE 551 Ca -0.07 -3.87 -0.01 0.00 -0.05 0.00 0.00 57.45 53.45 2o5d n PHE 551 Cb 0.64 -0.44 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2o5d n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2o5d n VAL 552 N 1.19 0.05 -3.99 -4.37 0.31 -1.15 -4.19 118.33 106.18 2o5d n VAL 552 Ca 0.26 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 2o5d n VAL 552 Cb 0.46 -1.20 -0.06 0.00 -0.91 0.00 0.00 33.84 32.13 2o5d n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o5d s ALA 553 N -2.02 -0.07 0.01 3.52 0.00 -1.23 -3.83 121.76 118.15 2o5d s ALA 553 Ca -0.01 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 2o5d s ALA 553 Cb 0.00 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 2o5d s ALA 553 CO 0.02 -0.75 0.28 0.20 0.00 0.00 0.00 175.76 175.50 2o5d s GLY 554 N -3.00 2.26 -0.05 0.00 0.00 -1.26 -4.93 107.32 100.34 2o5d s GLY 554 Ca 0.21 -0.56 0.14 0.00 0.00 0.00 0.00 44.72 44.52 2o5d s GLY 554 CO 0.05 -0.37 1.12 -1.72 0.00 0.00 0.00 173.10 172.18 2o5d n TYR 555 N 1.09 0.00 -1.63 1.90 4.01 0.14 -4.54 117.16 118.12 2o5d n TYR 555 Ca -0.11 -0.54 -0.55 0.00 -0.16 0.00 0.00 57.90 56.54 2o5d n TYR 555 Cb 0.53 -0.13 -0.07 0.00 -0.31 0.00 0.00 39.34 39.36 2o5d n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2o5d n SER 556 N -0.14 2.44 0.00 7.72 2.88 -1.25 0.59 113.62 125.86 2o5d n SER 556 Ca 0.07 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2o5d n SER 556 Cb 0.87 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2o5d n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o5d n GLY 557 N 4.89 0.69 0.17 0.46 0.00 -1.26 -4.16 105.19 105.98 2o5d n GLY 557 Ca 0.30 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.45 2o5d n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5d n GLY 558 N -2.07 -0.64 3.69 -0.02 0.00 0.20 -2.93 105.19 103.42 2o5d n GLY 558 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2o5d n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2o5d n ASP 559 N -0.54 -1.71 -4.49 1.61 2.03 -1.26 -4.53 116.55 107.66 2o5d n ASP 559 Ca 0.19 -0.84 -0.33 0.00 0.52 0.00 0.00 54.79 54.33 2o5d n ASP 559 Cb 0.17 -4.02 -0.13 0.00 -0.72 0.00 0.00 41.12 36.43 2o5d n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2o5d s ILE 560 N -3.65 3.39 0.05 5.18 -1.09 -1.26 -4.45 121.20 119.36 2o5d s ILE 560 Ca 0.06 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2o5d s ILE 560 Cb -0.02 -2.39 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 2o5d s ILE 560 CO 0.82 0.57 -0.08 -0.47 -1.23 0.00 0.00 174.94 174.54 2o5d s TYR 561 N -0.39 0.72 -0.11 3.97 5.04 -0.07 -0.85 117.35 125.67 2o5d s TYR 561 Ca 0.05 -0.53 -0.13 0.00 -2.44 0.00 0.00 57.07 54.02 2o5d s TYR 561 Cb -0.12 -0.43 0.03 0.00 0.35 0.00 0.00 41.96 41.79 2o5d s TYR 561 CO 0.02 -0.08 0.36 -1.01 -1.34 0.00 0.00 175.55 173.50 2o5d s HIS 562 N -1.54 -0.36 -0.22 4.97 3.76 0.42 -4.62 115.29 117.69 2o5d s HIS 562 Ca -0.08 0.85 -0.07 0.00 -0.15 0.00 0.00 55.06 55.61 2o5d s HIS 562 Cb -0.09 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.70 2o5d s HIS 562 CO 0.00 -0.23 0.07 -1.54 -0.85 0.00 0.00 174.74 172.19 2o5d s SER 563 N -0.09 5.33 -0.34 1.40 1.04 -1.26 -2.26 113.70 117.52 2o5d s SER 563 Ca -0.03 -0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.03 2o5d s SER 563 Cb -0.03 -1.94 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 2o5d s SER 563 CO 0.01 0.04 2.01 -0.22 0.98 0.00 0.00 173.24 176.07 2o5d s LEU 564 N 1.14 3.45 0.49 2.42 2.96 -1.16 -4.94 118.68 123.04 2o5d s LEU 564 Ca 0.04 1.38 0.02 0.00 -0.22 0.00 0.00 54.13 55.36 2o5d s LEU 564 Cb -0.14 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 2o5d s LEU 564 CO 0.03 -1.98 0.01 -0.55 -1.32 0.00 0.00 176.35 172.53 2o5d s SER 565 N 7.67 4.06 0.00 3.68 0.15 -1.26 -5.01 113.70 122.99 2o5d s SER 565 Ca 0.87 -1.60 0.08 0.00 0.70 0.00 0.00 55.95 56.00 2o5d s SER 565 Cb -0.24 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.46 2o5d s SER 565 CO 0.32 -0.77 0.74 0.54 1.20 0.00 0.00 173.24 175.27