#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb6 s MET 2 N 0.00 4.33 0.35 4.33 1.00 -1.26 -1.56 119.30 126.50 1nb6 s MET 2 Ca 0.00 0.90 0.07 0.00 0.00 0.00 0.00 55.69 56.66 1nb6 s MET 2 Cb 0.00 -3.20 0.66 0.00 0.00 0.00 0.00 34.83 32.29 1nb6 s MET 2 CO 0.00 0.59 1.85 0.66 0.00 0.00 0.00 175.02 178.12 1nb6 h SER 3 N 4.32 0.30 -5.10 3.03 4.64 -1.54 -3.40 113.55 115.80 1nb6 h SER 3 Ca -0.48 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 60.68 1nb6 h SER 3 Cb 1.21 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 63.07 1nb6 h SER 3 CO 0.65 0.49 -0.25 -0.31 -0.87 0.00 0.00 176.83 176.54 1nb6 s TYR 4 N -4.66 -0.03 -0.02 4.77 1.51 -1.26 -1.59 117.35 116.07 1nb6 s TYR 4 Ca -0.06 -0.28 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1nb6 s TYR 4 Cb 0.15 0.08 -0.00 0.00 -0.11 0.00 0.00 41.96 42.07 1nb6 s TYR 4 CO 0.75 -0.57 -0.11 0.99 -1.11 0.00 0.00 175.55 175.49 1nb6 s THR 5 N -3.42 0.94 -0.01 -0.71 2.01 -0.39 -4.82 115.64 109.24 1nb6 s THR 5 Ca 0.01 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.60 1nb6 s THR 5 Cb 0.02 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 1nb6 s THR 5 CO -0.09 0.28 -0.22 0.26 -0.69 0.00 0.00 174.62 174.16 1nb6 s TRP 6 N -0.06 1.99 -0.13 4.92 0.52 -1.26 -0.91 118.94 124.01 1nb6 s TRP 6 Ca 0.01 -0.38 0.15 0.00 0.02 0.00 0.00 56.10 55.90 1nb6 s TRP 6 Cb -0.07 -1.27 -0.00 0.00 -1.15 0.00 0.00 33.47 30.98 1nb6 s TRP 6 CO 0.00 -0.02 1.28 1.79 0.02 0.00 0.00 176.95 180.02 1nb6 h THR 7 N 4.56 0.82 0.00 2.01 1.35 -1.42 -3.48 112.91 116.75 1nb6 h THR 7 Ca -0.41 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1nb6 h THR 7 Cb 1.14 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1nb6 h THR 7 CO 0.47 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 1nb6 n GLY 8 N 1.27 2.34 3.77 5.82 0.00 -1.26 -5.07 105.19 112.07 1nb6 n GLY 8 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1nb6 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb6 s ALA 9 N -2.16 3.21 0.57 4.61 0.00 -1.26 -4.95 121.76 121.77 1nb6 s ALA 9 Ca 0.00 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 1nb6 s ALA 9 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1nb6 s ALA 9 CO 0.00 -1.03 1.02 -0.51 0.00 0.00 0.00 175.76 175.24 1nb6 s LEU 10 N -2.66 3.47 -0.39 0.00 1.02 -1.26 -4.84 118.68 114.02 1nb6 s LEU 10 Ca 0.60 1.59 -0.25 0.00 0.02 0.00 0.00 54.13 56.09 1nb6 s LEU 10 Cb -0.41 -4.50 0.02 0.00 0.02 0.00 0.00 46.19 41.32 1nb6 s LEU 10 CO 0.52 -0.84 0.86 -0.63 0.02 0.00 0.00 176.35 176.28 1nb6 s ILE 11 N -2.75 4.62 0.24 -0.59 1.01 -1.26 -4.79 121.20 117.68 1nb6 s ILE 11 Ca 0.59 0.94 0.06 0.00 0.00 0.00 0.00 60.65 62.23 1nb6 s ILE 11 Cb -0.12 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 1nb6 s ILE 11 CO 0.39 -0.57 0.27 0.42 0.00 0.00 0.00 174.94 175.45 1nb6 s THR 12 N 3.38 4.82 0.47 2.92 -4.23 -1.26 -4.91 115.64 116.83 1nb6 s THR 12 Ca 0.35 -1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 59.61 1nb6 s THR 12 Cb -0.12 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1nb6 s THR 12 CO 0.20 -0.32 0.78 -2.16 -0.54 0.00 0.00 174.62 172.57 1nb6 s PRO 13 N -3.85 3.58 -0.20 3.99 0.04 -1.26 -4.27 135.00 133.03 1nb6 s PRO 13 Ca 0.33 0.23 0.15 0.00 0.04 0.00 0.00 61.00 61.75 1nb6 s PRO 13 Cb -0.09 -2.39 0.43 0.00 0.04 0.00 0.00 34.50 32.49 1nb6 s PRO 13 CO 0.27 -0.17 1.31 0.00 0.04 0.00 0.00 177.00 178.44 1nb6 n ALA 15 N -1.07 0.00 -1.77 0.00 0.00 -1.26 -5.15 120.51 111.26 1nb6 n ALA 15 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 1nb6 n ALA 15 Cb 0.81 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.21 1nb6 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb6 s ALA 16 N -1.49 3.25 -0.22 0.00 0.00 -1.26 -5.03 121.76 117.01 1nb6 s ALA 16 Ca 0.00 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 1nb6 s ALA 16 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1nb6 s ALA 16 CO 0.00 -0.08 -0.08 -1.21 0.00 0.00 0.00 175.76 174.39 1nb6 s GLU 17 N -1.90 3.11 0.40 0.00 2.02 -1.26 -5.10 118.70 115.99 1nb6 s GLU 17 Ca 0.50 -0.79 -0.23 0.00 0.02 0.00 0.00 54.97 54.48 1nb6 s GLU 17 Cb -0.25 -2.90 -0.10 0.00 0.10 0.00 0.00 34.13 30.97 1nb6 s GLU 17 CO 0.32 -0.27 0.97 -1.21 0.02 0.00 0.00 175.26 175.09 1nb6 s GLU 18 N 1.39 4.28 0.00 1.61 8.01 -1.26 -4.96 118.70 127.77 1nb6 s GLU 18 Ca 0.04 1.24 0.00 0.00 0.01 0.00 0.00 54.97 56.26 1nb6 s GLU 18 Cb -0.15 -2.38 0.00 0.00 -4.31 0.00 0.00 34.13 27.30 1nb6 s GLU 18 CO -0.06 0.00 0.00 -1.13 0.01 0.00 0.00 175.26 174.09 1nb6 n SER 19 N -0.29 0.00 -4.38 -0.19 3.41 -1.26 -4.71 113.62 106.20 1nb6 n SER 19 Ca 0.06 -0.59 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 1nb6 n SER 19 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 1nb6 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb6 s LYS 20 N 0.00 1.52 -0.07 4.33 1.02 -1.26 -2.18 119.74 123.09 1nb6 s LYS 20 Ca 0.00 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 1nb6 s LYS 20 Cb 0.00 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1nb6 s LYS 20 CO 0.00 0.47 1.25 -1.17 -0.92 0.00 0.00 175.35 174.98 1nb6 s LEU 21 N -1.83 4.26 0.75 3.17 2.96 -1.21 -4.97 118.68 121.81 1nb6 s LEU 21 Ca 0.13 1.84 -0.14 0.00 -0.22 0.00 0.00 54.13 55.74 1nb6 s LEU 21 Cb -0.10 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.08 1nb6 s LEU 21 CO 0.05 -0.65 1.19 -2.84 -1.32 0.00 0.00 176.35 172.78 1nb6 s PRO 22 N 2.58 2.07 -0.60 0.98 0.02 -1.26 -4.90 135.00 133.89 1nb6 s PRO 22 Ca 0.57 1.70 -0.22 0.00 0.02 0.00 0.00 61.00 63.07 1nb6 s PRO 22 Cb -0.25 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.50 1nb6 s PRO 22 CO 0.21 -1.88 0.90 -1.50 -0.33 0.00 0.00 177.00 174.41 1nb6 s ILE 23 N -2.10 4.43 0.03 2.83 2.07 -1.26 -4.92 121.20 122.29 1nb6 s ILE 23 Ca 0.73 -0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.81 1nb6 s ILE 23 Cb -0.28 -4.58 -0.02 0.00 0.13 0.00 0.00 42.46 37.71 1nb6 s ILE 23 CO 0.47 -1.26 -0.14 0.21 -1.91 0.00 0.00 174.94 172.31 1nb6 s ASN 24 N 3.29 1.68 0.11 4.50 2.47 -1.26 -5.05 114.94 120.68 1nb6 s ASN 24 Ca 0.23 -0.42 -0.21 0.00 0.42 0.00 0.00 52.86 52.88 1nb6 s ASN 24 Cb -0.16 -0.12 -0.08 0.00 -1.45 0.00 0.00 41.25 39.44 1nb6 s ASN 24 CO 0.13 0.06 1.74 -0.65 -3.72 0.00 0.00 177.10 174.66 1nb6 h PRO 25 N 5.07 0.07 0.55 0.43 0.11 -1.97 0.15 132.00 136.41 1nb6 h PRO 25 Ca -0.38 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1nb6 h PRO 25 Cb 1.18 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1nb6 h PRO 25 CO 0.45 0.04 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.95 1nb6 h LEU 26 N 0.07 -0.63 -1.79 2.35 3.38 -1.97 -2.31 115.31 114.42 1nb6 h LEU 26 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1nb6 h LEU 26 Cb 0.05 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nb6 h LEU 26 CO -0.08 -0.40 -0.15 0.77 0.09 0.00 0.00 178.44 178.67 1nb6 h SER 27 N -0.81 0.00 1.16 -0.43 4.64 -1.83 -2.45 113.55 113.83 1nb6 h SER 27 Ca -0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1nb6 h SER 27 Cb 0.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nb6 h SER 27 CO 0.12 0.15 -0.04 -1.13 -0.87 0.00 0.00 176.83 175.06 1nb6 h ASN 28 N 0.00 0.00 0.55 4.97 -1.24 -0.43 0.26 115.58 119.69 1nb6 h ASN 28 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1nb6 h ASN 28 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1nb6 h ASN 28 CO 0.02 0.04 -0.11 -1.54 -1.29 0.00 0.00 177.43 174.55 1nb6 n SER 29 N -3.14 0.28 -0.09 1.15 3.41 -0.89 -4.00 113.62 110.33 1nb6 n SER 29 Ca 0.01 -0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.22 1nb6 n SER 29 Cb 0.36 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1nb6 n SER 29 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1nb6 n LEU 30 N -1.20 1.54 -3.84 1.04 7.94 -0.79 -4.73 117.00 116.96 1nb6 n LEU 30 Ca 0.12 0.26 -0.25 0.00 -1.11 0.00 0.00 56.01 55.03 1nb6 n LEU 30 Cb 0.29 -0.62 -0.17 0.00 0.53 0.00 0.00 43.42 43.45 1nb6 n LEU 30 CO 0.26 0.20 -0.41 -0.22 -1.11 0.00 0.00 177.39 176.11 1nb6 s LEU 31 N -7.28 0.90 -0.04 -1.96 0.20 0.86 -4.02 118.68 107.32 1nb6 s LEU 31 Ca -0.27 -0.20 0.12 0.00 0.69 0.00 0.00 54.13 54.48 1nb6 s LEU 31 Cb 0.09 -0.65 -0.23 0.00 -0.43 0.00 0.00 46.19 44.97 1nb6 s LEU 31 CO 0.35 -0.16 0.68 0.03 -0.29 0.00 0.00 176.35 176.96 1nb6 h ARG 32 N 8.25 0.00 -2.43 1.98 -0.00 -1.44 -3.37 114.38 117.37 1nb6 h ARG 32 Ca -0.25 -0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.72 1nb6 h ARG 32 Cb 1.13 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.03 1nb6 h ARG 32 CO 0.34 0.50 1.64 0.72 0.00 0.00 0.00 179.97 183.17 1nb6 n HIS 33 N -3.05 1.57 -0.44 3.04 8.25 -0.33 -4.74 115.22 119.52 1nb6 n HIS 33 Ca -0.16 -2.34 0.39 0.00 -0.26 0.00 0.00 57.72 55.35 1nb6 n HIS 33 Cb 1.05 -1.89 0.74 0.00 1.12 0.00 0.00 29.99 31.02 1nb6 n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1nb6 h HIS 34 N 3.94 0.10 0.00 4.41 2.07 -1.84 0.15 115.15 123.98 1nb6 h HIS 34 Ca 0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 1nb6 h HIS 34 Cb 0.74 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.70 1nb6 h HIS 34 CO 1.72 -0.01 0.00 0.09 -3.07 0.00 0.00 177.93 176.66 1nb6 n ASN 35 N -4.19 0.00 -0.63 3.10 5.03 -1.26 -2.01 115.26 115.30 1nb6 n ASN 35 Ca 0.32 0.29 0.12 0.00 0.87 0.00 0.00 54.58 56.18 1nb6 n ASN 35 Cb 1.45 -0.39 0.20 0.00 -1.02 0.00 0.00 39.78 40.02 1nb6 n ASN 35 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1nb6 n MET 36 N -1.39 1.66 -4.10 3.52 2.81 0.53 -4.85 117.12 115.30 1nb6 n MET 36 Ca 0.05 -1.26 -0.35 0.00 -1.81 0.00 0.00 57.70 54.33 1nb6 n MET 36 Cb 0.12 -1.47 -0.13 0.00 -0.71 0.00 0.00 33.22 31.03 1nb6 n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nb6 s VAL 37 N -2.21 3.63 0.09 2.03 1.01 -0.85 -0.64 120.40 123.45 1nb6 s VAL 37 Ca 0.27 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1nb6 s VAL 37 Cb 0.20 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1nb6 s VAL 37 CO 0.42 0.44 -0.00 -0.72 0.00 0.00 0.00 175.10 175.23 1nb6 s TYR 38 N 1.09 0.70 -0.03 5.22 -0.85 -0.09 -3.35 117.35 120.03 1nb6 s TYR 38 Ca 0.02 -1.11 0.06 0.00 -0.52 0.00 0.00 57.07 55.51 1nb6 s TYR 38 Cb -0.15 -0.44 -0.02 0.00 0.38 0.00 0.00 41.96 41.73 1nb6 s TYR 38 CO 0.00 -0.40 -0.21 0.00 -1.52 0.00 0.00 175.55 173.42 1nb6 s ALA 39 N -3.93 2.39 0.58 9.51 0.00 -0.93 -0.21 121.76 129.18 1nb6 s ALA 39 Ca 0.14 -1.06 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1nb6 s ALA 39 Cb 0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1nb6 s ALA 39 CO -0.05 0.54 1.07 0.95 0.00 0.00 0.00 175.76 178.28 1nb6 s THR 40 N -0.67 3.61 0.22 0.00 -4.23 -0.22 -4.62 115.64 109.72 1nb6 s THR 40 Ca 0.11 0.83 -0.00 0.00 -1.18 0.00 0.00 61.69 61.45 1nb6 s THR 40 Cb -0.10 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 1nb6 s THR 40 CO -0.00 -0.39 0.14 0.42 -0.54 0.00 0.00 174.62 174.25 1nb6 s THR 41 N -2.26 0.03 0.59 3.99 -4.23 -1.26 -4.35 115.64 108.13 1nb6 s THR 41 Ca 0.66 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.54 1nb6 s THR 41 Cb -0.18 -2.51 0.39 0.00 1.34 0.00 0.00 72.50 71.55 1nb6 s THR 41 CO 0.34 0.00 2.28 0.77 -0.54 0.00 0.00 174.62 177.47 1nb6 h SER 42 N 2.56 0.00 -0.29 3.99 4.64 -1.91 -1.79 113.55 120.75 1nb6 h SER 42 Ca -0.35 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.05 1nb6 h SER 42 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1nb6 h SER 42 CO 0.52 0.01 0.37 0.03 -0.87 0.00 0.00 176.83 176.89 1nb6 h ARG 43 N 0.00 0.00 -0.30 4.77 3.08 -1.95 0.07 114.38 120.05 1nb6 h ARG 43 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nb6 h ARG 43 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1nb6 h ARG 43 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1nb6 n SER 44 N -3.59 3.28 -0.18 7.04 3.41 -0.67 -4.65 113.62 118.26 1nb6 n SER 44 Ca 0.04 -1.96 -0.07 0.00 -0.26 0.00 0.00 58.87 56.63 1nb6 n SER 44 Cb 0.51 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1nb6 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb6 h ALA 45 N 4.29 -0.14 -0.99 7.33 0.00 -1.11 -0.62 119.26 128.02 1nb6 h ALA 45 Ca 0.00 0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.24 1nb6 h ALA 45 Cb 0.95 0.80 -0.10 0.00 0.00 0.00 0.00 17.79 19.44 1nb6 h ALA 45 CO 0.00 -0.72 0.61 0.66 0.00 0.00 0.00 179.25 179.80 1nb6 h SER 46 N -0.20 0.71 -0.76 0.00 4.64 -1.82 0.50 113.55 116.61 1nb6 h SER 46 Ca 0.20 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.58 1nb6 h SER 46 Cb 0.55 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 1nb6 h SER 46 CO -0.64 0.26 0.38 -0.07 -0.87 0.00 0.00 176.83 175.89 1nb6 h LEU 47 N 0.70 0.99 0.31 5.97 4.07 -1.46 -1.39 115.31 124.51 1nb6 h LEU 47 Ca 0.55 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 58.37 1nb6 h LEU 47 Cb 0.95 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1nb6 h LEU 47 CO -0.33 0.84 -0.15 -0.09 -1.08 0.00 0.00 178.44 177.64 1nb6 h ARG 48 N 1.07 -0.40 -0.94 1.13 9.65 0.16 -2.93 114.38 122.13 1nb6 h ARG 48 Ca 0.26 0.03 0.22 0.00 -1.10 0.00 0.00 59.98 59.39 1nb6 h ARG 48 Cb 0.11 0.09 -0.12 0.00 -1.39 0.00 0.00 29.97 28.66 1nb6 h ARG 48 CO -0.03 -0.18 0.49 1.96 2.80 0.00 0.00 179.97 185.00 1nb6 h GLN 49 N -0.54 0.49 0.19 0.20 4.20 -0.33 0.50 115.11 119.82 1nb6 h GLN 49 Ca -0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1nb6 h GLN 49 Cb 0.40 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1nb6 h GLN 49 CO 0.07 0.32 -0.10 0.87 -0.67 0.00 0.00 178.83 179.32 1nb6 h LYS 50 N 0.51 -0.26 -0.48 1.46 1.79 -1.13 -2.48 116.57 115.98 1nb6 h LYS 50 Ca 0.59 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 59.04 1nb6 h LYS 50 Cb 1.09 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 1nb6 h LYS 50 CO -0.49 -0.17 0.16 0.87 -1.08 0.00 0.00 179.45 178.74 1nb6 h LYS 51 N -0.27 0.70 0.00 3.15 1.57 -0.82 -2.95 116.57 117.96 1nb6 h LYS 51 Ca -0.02 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1nb6 h LYS 51 Cb 0.21 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1nb6 h LYS 51 CO 0.03 0.60 -0.34 0.28 -0.57 0.00 0.00 179.45 179.45 1nb6 n VAL 52 N -4.33 0.40 -3.52 0.50 0.31 -0.06 -4.82 118.33 106.81 1nb6 n VAL 52 Ca 0.04 -0.24 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 1nb6 n VAL 52 Cb 0.18 -0.30 -0.10 0.00 -0.91 0.00 0.00 33.84 32.70 1nb6 n VAL 52 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nb6 s THR 53 N -3.12 5.27 0.09 2.52 2.01 -0.94 -4.74 115.64 116.73 1nb6 s THR 53 Ca 0.09 -0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.79 1nb6 s THR 53 Cb 0.14 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 69.06 1nb6 s THR 53 CO 0.66 0.07 1.04 0.72 -0.69 0.00 0.00 174.62 176.42 1nb6 s PHE 54 N 1.79 -0.13 0.33 4.92 -0.12 -1.26 -4.93 117.98 118.59 1nb6 s PHE 54 Ca 0.08 -0.10 -0.19 0.00 -0.05 0.00 0.00 56.93 56.66 1nb6 s PHE 54 Cb -0.17 0.60 -0.10 0.00 -0.63 0.00 0.00 43.02 42.73 1nb6 s PHE 54 CO 0.11 -0.64 0.82 0.34 -0.05 0.00 0.00 175.22 175.80 1nb6 s ASP 55 N -2.89 6.96 -0.06 1.98 2.15 -1.26 -1.42 116.67 122.13 1nb6 s ASP 55 Ca 0.12 1.50 0.00 0.00 0.43 0.00 0.00 52.55 54.61 1nb6 s ASP 55 Cb 0.00 -2.46 -0.03 0.00 -0.30 0.00 0.00 42.92 40.13 1nb6 s ASP 55 CO -0.01 -0.18 -0.05 -0.13 -0.17 0.00 0.00 175.17 174.64 1nb6 s ARG 56 N -2.70 2.79 -0.36 4.34 3.00 -0.60 -4.96 118.95 120.46 1nb6 s ARG 56 Ca 0.53 -0.53 -0.10 0.00 0.00 0.00 0.00 55.73 55.63 1nb6 s ARG 56 Cb -0.12 -2.64 0.02 0.00 0.00 0.00 0.00 34.95 32.21 1nb6 s ARG 56 CO 0.18 0.67 0.19 -0.51 0.00 0.00 0.00 175.30 175.83 1nb6 s LEU 57 N -0.90 4.59 -0.06 2.53 2.01 -1.26 -4.17 118.68 121.42 1nb6 s LEU 57 Ca 0.13 -0.92 -0.01 0.00 0.01 0.00 0.00 54.13 53.34 1nb6 s LEU 57 Cb -0.11 -2.01 0.03 0.00 0.01 0.00 0.00 46.19 44.11 1nb6 s LEU 57 CO 0.02 -0.35 0.00 -1.58 1.01 0.00 0.00 176.35 175.46 1nb6 s GLN 58 N 1.56 0.51 -0.17 1.70 0.74 -1.25 -2.78 119.66 119.97 1nb6 s GLN 58 Ca 0.02 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.55 1nb6 s GLN 58 Cb -0.19 -0.85 0.04 0.00 1.10 0.00 0.00 33.01 33.11 1nb6 s GLN 58 CO 0.06 -0.27 -0.08 0.08 -0.55 0.00 0.00 175.29 174.53 1nb6 s VAL 59 N 1.79 1.32 0.02 1.34 1.01 0.31 -5.00 120.40 121.20 1nb6 s VAL 59 Ca 0.02 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1nb6 s VAL 59 Cb -0.13 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1nb6 s VAL 59 CO -0.04 0.21 0.28 -0.76 0.00 0.00 0.00 175.10 174.79 1nb6 s LEU 60 N 1.55 4.36 0.00 3.92 1.43 -1.26 -4.20 118.68 124.48 1nb6 s LEU 60 Ca 0.01 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1nb6 s LEU 60 Cb -0.15 -2.74 -0.00 0.00 0.03 0.00 0.00 46.19 43.33 1nb6 s LEU 60 CO -0.08 0.23 0.01 -0.90 0.23 0.00 0.00 176.35 175.84 1nb6 n ASP 61 N 1.02 0.91 -0.12 2.29 5.75 -1.26 -5.04 116.55 120.10 1nb6 n ASP 61 Ca -0.10 -1.15 -0.09 0.00 -0.01 0.00 0.00 54.79 53.44 1nb6 n ASP 61 Cb 0.53 0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 40.69 1nb6 n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1nb6 h ASP 62 N 0.12 0.47 -0.88 -1.12 3.32 -1.98 -1.11 116.42 115.23 1nb6 h ASP 62 Ca -0.02 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.06 1nb6 h ASP 62 Cb 0.09 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 1nb6 h ASP 62 CO 0.04 0.42 0.51 0.45 -1.72 0.00 0.00 179.24 178.93 1nb6 h HIS 63 N 0.49 0.92 -0.11 4.55 3.86 -1.98 0.42 115.15 123.31 1nb6 h HIS 63 Ca 0.14 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1nb6 h HIS 63 Cb 0.04 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 1nb6 h HIS 63 CO -0.03 0.35 0.01 -0.92 0.86 0.00 0.00 177.93 178.21 1nb6 h TYR 64 N 0.82 0.19 -0.40 2.45 3.20 -1.80 -1.06 116.97 120.37 1nb6 h TYR 64 Ca 0.44 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.21 1nb6 h TYR 64 Cb 0.44 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1nb6 h TYR 64 CO -0.05 0.39 -0.03 0.00 -1.64 0.00 0.00 178.16 176.83 1nb6 h ARG 65 N -0.07 0.66 -0.62 1.82 3.08 -0.48 -1.41 114.38 117.36 1nb6 h ARG 65 Ca 0.03 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1nb6 h ARG 65 Cb 0.31 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1nb6 h ARG 65 CO 0.00 0.69 0.24 -0.44 -1.07 0.00 0.00 179.97 179.40 1nb6 h ASP 66 N 0.62 0.86 -0.54 7.04 3.32 0.15 -2.43 116.42 125.44 1nb6 h ASP 66 Ca 0.12 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1nb6 h ASP 66 Cb 0.43 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1nb6 h ASP 66 CO 0.02 0.80 -0.11 0.58 -1.72 0.00 0.00 179.24 178.81 1nb6 h VAL 67 N 0.86 1.27 -0.06 -1.35 2.07 -0.84 -2.57 116.25 115.63 1nb6 h VAL 67 Ca 0.20 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.49 1nb6 h VAL 67 Cb 0.22 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1nb6 h VAL 67 CO -0.02 0.45 -0.15 0.25 0.02 0.00 0.00 177.57 178.12 1nb6 h LEU 68 N 0.89 -0.45 -1.36 2.57 6.46 -1.06 -0.34 115.31 122.02 1nb6 h LEU 68 Ca 0.14 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1nb6 h LEU 68 Cb 0.68 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 1nb6 h LEU 68 CO 0.05 -0.20 0.07 0.11 -0.62 0.00 0.00 178.44 177.85 1nb6 h LYS 69 N -0.22 0.50 -0.56 1.25 1.57 -1.37 0.29 116.57 118.03 1nb6 h LYS 69 Ca 0.07 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1nb6 h LYS 69 Cb 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1nb6 h LYS 69 CO -0.19 0.48 0.12 0.93 -0.57 0.00 0.00 179.45 180.22 1nb6 h GLU 70 N 0.49 0.91 -0.27 3.15 5.08 -0.92 0.11 114.58 123.13 1nb6 h GLU 70 Ca 0.12 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1nb6 h GLU 70 Cb 0.21 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1nb6 h GLU 70 CO -0.00 0.86 0.04 0.52 -1.00 0.00 0.00 179.01 179.43 1nb6 h MET 71 N 0.81 0.46 -0.96 2.33 2.86 -0.41 -2.60 114.93 117.41 1nb6 h MET 71 Ca 0.17 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1nb6 h MET 71 Cb 0.37 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.90 1nb6 h MET 71 CO 0.00 0.57 0.61 0.87 1.06 0.00 0.00 176.91 180.03 1nb6 h LYS 72 N 0.27 1.03 -0.21 1.72 1.57 -0.11 0.15 116.57 120.99 1nb6 h LYS 72 Ca 0.08 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1nb6 h LYS 72 Cb 0.34 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1nb6 h LYS 72 CO 0.01 0.68 -0.14 0.00 -0.57 0.00 0.00 179.45 179.43 1nb6 h ALA 73 N 1.47 0.02 -0.57 3.86 0.00 -0.46 -0.39 119.26 123.18 1nb6 h ALA 73 Ca 0.43 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.33 1nb6 h ALA 73 Cb 0.26 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1nb6 h ALA 73 CO -0.20 -0.56 -0.03 0.87 0.00 0.00 0.00 179.25 179.33 1nb6 h LYS 74 N -0.13 1.02 -0.80 0.00 1.79 -0.96 -3.09 116.57 114.40 1nb6 h LYS 74 Ca 0.12 -0.33 0.05 0.00 -2.18 0.00 0.00 60.65 58.31 1nb6 h LYS 74 Cb 0.31 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 1nb6 h LYS 74 CO -0.29 1.01 0.52 0.00 -1.08 0.00 0.00 179.45 179.62 1nb6 h ALA 75 N 1.03 1.57 0.00 3.86 0.00 0.10 -1.79 119.26 124.03 1nb6 h ALA 75 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nb6 h ALA 75 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nb6 h ALA 75 CO 0.03 0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1nb6 n SER 76 N -4.47 0.89 0.00 0.00 3.41 -0.24 -1.77 113.62 111.45 1nb6 n SER 76 Ca 0.11 -1.64 0.03 0.00 -0.26 0.00 0.00 58.87 57.11 1nb6 n SER 76 Cb 0.16 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.59 1nb6 n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1nb6 n THR 77 N 0.11 0.82 -2.82 6.66 -1.04 -0.67 -4.93 114.28 112.41 1nb6 n THR 77 Ca 0.00 -0.65 -0.39 0.00 -2.04 0.00 0.00 64.05 60.97 1nb6 n THR 77 Cb 0.21 -0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.24 1nb6 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nb6 s VAL 78 N -3.06 4.19 -0.13 12.58 1.01 -0.73 -5.00 120.40 129.26 1nb6 s VAL 78 Ca -0.06 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1nb6 s VAL 78 Cb 0.10 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1nb6 s VAL 78 CO 0.84 0.38 -0.11 -0.75 0.00 0.00 0.00 175.10 175.46 1nb6 s LYS 79 N -1.48 1.95 -0.05 2.72 2.20 -1.26 -0.42 119.74 123.39 1nb6 s LYS 79 Ca 0.43 -0.42 0.05 0.00 -0.36 0.00 0.00 55.97 55.67 1nb6 s LYS 79 Cb -0.23 -1.86 -0.02 0.00 -1.51 0.00 0.00 37.83 34.21 1nb6 s LYS 79 CO 0.28 -0.24 -0.20 0.00 -0.36 0.00 0.00 175.35 174.83 1nb6 s ALA 80 N 1.55 2.39 0.06 3.13 0.00 -0.59 -4.90 121.76 123.40 1nb6 s ALA 80 Ca 0.04 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 1nb6 s ALA 80 Cb -0.13 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1nb6 s ALA 80 CO -0.09 0.49 0.25 -1.59 0.00 0.00 0.00 175.76 174.81 1nb6 s LYS 81 N -0.45 3.49 0.34 0.00 -2.85 -1.26 -4.45 119.74 114.56 1nb6 s LYS 81 Ca 0.05 -0.31 -0.06 0.00 -1.00 0.00 0.00 55.97 54.65 1nb6 s LYS 81 Cb -0.12 -3.01 -0.05 0.00 -2.06 0.00 0.00 37.83 32.59 1nb6 s LYS 81 CO 0.01 0.59 0.64 -0.48 0.10 0.00 0.00 175.35 176.21 1nb6 s LEU 82 N -2.39 3.95 0.42 2.77 0.05 -1.26 -4.52 118.68 117.70 1nb6 s LEU 82 Ca 0.35 0.85 -0.12 0.00 0.05 0.00 0.00 54.13 55.25 1nb6 s LEU 82 Cb -0.13 -3.70 -0.07 0.00 -2.05 0.00 0.00 46.19 40.24 1nb6 s LEU 82 CO 0.25 -0.29 0.81 -0.76 -0.55 0.00 0.00 176.35 175.81 1nb6 s LEU 83 N -3.76 3.81 0.73 1.48 1.02 -0.39 -5.02 118.68 116.54 1nb6 s LEU 83 Ca 0.46 1.24 -0.12 0.00 0.02 0.00 0.00 54.13 55.74 1nb6 s LEU 83 Cb -0.10 -4.13 0.03 0.00 0.02 0.00 0.00 46.19 42.00 1nb6 s LEU 83 CO 0.32 -0.42 1.11 -0.94 0.02 0.00 0.00 176.35 176.43 1nb6 s SER 84 N -3.04 5.25 0.47 2.29 1.04 -1.26 -4.74 113.70 113.70 1nb6 s SER 84 Ca 0.53 1.12 0.14 0.00 0.48 0.00 0.00 55.95 58.22 1nb6 s SER 84 Cb -0.10 -1.88 1.09 0.00 0.10 0.00 0.00 66.02 65.23 1nb6 s SER 84 CO 0.30 -1.47 2.06 0.40 0.98 0.00 0.00 173.24 175.51 1nb6 h ILE 85 N -0.74 1.07 0.57 -1.02 2.04 -1.99 -2.74 117.51 114.70 1nb6 h ILE 85 Ca -0.45 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1nb6 h ILE 85 Cb 1.26 1.10 0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1nb6 h ILE 85 CO 0.64 0.10 -0.27 -0.08 0.00 0.00 0.00 178.15 178.53 1nb6 h GLU 86 N 0.07 -0.74 -0.68 2.37 4.81 -1.98 -1.60 114.58 116.83 1nb6 h GLU 86 Ca 0.02 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1nb6 h GLU 86 Cb 0.15 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1nb6 h GLU 86 CO 0.01 -0.43 0.46 0.93 -0.73 0.00 0.00 179.01 179.24 1nb6 h GLU 87 N -0.99 0.40 -0.15 1.92 5.08 -1.88 -0.68 114.58 118.28 1nb6 h GLU 87 Ca -0.08 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1nb6 h GLU 87 Cb 0.65 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1nb6 h GLU 87 CO 0.13 0.27 -0.50 0.00 -1.00 0.00 0.00 179.01 177.91 1nb6 h ALA 88 N 1.67 0.26 -0.66 3.43 0.00 -1.43 -2.97 119.26 119.55 1nb6 h ALA 88 Ca 0.32 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1nb6 h ALA 88 Cb 0.70 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1nb6 h ALA 88 CO -0.10 0.43 0.22 0.00 0.00 0.00 0.00 179.25 179.80 1nb6 h LYS 90 N 0.97 0.00 -0.00 0.00 1.57 -1.12 -1.58 116.57 116.41 1nb6 h LYS 90 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1nb6 h LYS 90 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1nb6 h LYS 90 CO -0.01 0.00 -0.45 1.28 -0.57 0.00 0.00 179.45 179.70 1nb6 n LEU 91 N -2.45 0.68 -4.69 2.94 4.77 -0.79 -4.86 117.00 112.60 1nb6 n LEU 91 Ca 0.01 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 1nb6 n LEU 91 Cb 0.20 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1nb6 n LEU 91 CO 0.19 0.15 0.90 -0.89 -1.33 0.00 0.00 177.39 176.41 1nb6 s THR 92 N -2.85 4.43 0.42 -5.08 2.01 -0.59 -0.88 115.64 113.10 1nb6 s THR 92 Ca 0.15 1.74 -0.26 0.00 0.31 0.00 0.00 61.69 63.63 1nb6 s THR 92 Cb 0.18 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 1nb6 s THR 92 CO 0.65 -0.00 1.32 -2.16 -0.69 0.00 0.00 174.62 173.74 1nb6 s PRO 93 N 2.18 3.89 0.44 4.92 0.04 -1.26 -4.77 135.00 140.44 1nb6 s PRO 93 Ca 0.53 2.19 0.23 0.00 0.04 0.00 0.00 61.00 63.99 1nb6 s PRO 93 Cb -0.22 -2.71 1.23 0.00 0.04 0.00 0.00 34.50 32.83 1nb6 s PRO 93 CO 0.20 -0.57 1.80 -1.35 0.04 0.00 0.00 177.00 177.13 1nb6 h PRO 94 N 2.57 0.27 -0.39 0.56 0.11 -1.94 -1.32 132.00 131.86 1nb6 h PRO 94 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1nb6 h PRO 94 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nb6 h PRO 94 CO 0.62 0.18 0.00 0.72 -0.21 0.00 0.00 178.00 179.31 1nb6 n HIS 95 N -4.49 1.38 -1.66 0.65 8.25 -1.26 -4.25 115.22 113.84 1nb6 n HIS 95 Ca 0.24 -0.81 -0.36 0.00 -0.26 0.00 0.00 57.72 56.53 1nb6 n HIS 95 Cb 0.93 -0.38 0.07 0.00 1.12 0.00 0.00 29.99 31.73 1nb6 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb6 s SER 96 N -1.46 4.54 0.08 0.41 0.15 -0.50 -4.86 113.70 112.06 1nb6 s SER 96 Ca 0.47 2.46 -0.31 0.00 0.70 0.00 0.00 55.95 59.27 1nb6 s SER 96 Cb 0.37 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.97 1nb6 s SER 96 CO 0.12 -2.04 1.87 0.00 1.20 0.00 0.00 173.24 174.40 1nb6 n ALA 97 N -2.20 1.89 -0.65 5.45 0.00 -1.26 -4.33 120.51 119.41 1nb6 n ALA 97 Ca 0.14 0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.56 1nb6 n ALA 97 Cb 0.49 -2.60 0.18 0.00 0.00 0.00 0.00 19.45 17.52 1nb6 n ALA 97 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1nb6 n LYS 98 N 6.17 -1.20 -2.78 0.00 2.85 -1.26 -4.42 118.16 117.52 1nb6 n LYS 98 Ca 0.19 -0.31 -0.31 0.00 -1.05 0.00 0.00 58.31 56.83 1nb6 n LYS 98 Cb 0.37 -2.03 -0.04 0.00 -0.65 0.00 0.00 35.03 32.69 1nb6 n LYS 98 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1nb6 s SER 99 N -2.23 6.59 0.00 -5.58 0.15 -0.45 -4.55 113.70 107.63 1nb6 s SER 99 Ca 0.62 1.28 0.29 0.00 0.70 0.00 0.00 55.95 58.84 1nb6 s SER 99 Cb -0.21 -2.38 1.71 0.00 -1.71 0.00 0.00 66.02 63.44 1nb6 s SER 99 CO 0.64 -0.42 2.08 0.29 1.20 0.00 0.00 173.24 177.03 1nb6 n LYS 100 N -1.23 0.85 -1.87 5.44 5.02 -1.26 -3.79 118.16 121.32 1nb6 n LYS 100 Ca 0.04 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 1nb6 n LYS 100 Cb 0.54 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.09 1nb6 n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1nb6 n PHE 101 N -1.04 3.08 0.00 2.13 3.01 -1.26 -5.01 117.46 118.37 1nb6 n PHE 101 Ca 0.21 -2.67 0.00 0.00 1.01 0.00 0.00 57.45 56.00 1nb6 n PHE 101 Cb 0.12 -0.81 0.00 0.00 -0.01 0.00 0.00 39.48 38.78 1nb6 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nb6 n GLY 102 N -0.70 0.75 3.24 1.37 0.00 -1.25 -5.01 105.19 103.59 1nb6 n GLY 102 Ca 0.51 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1nb6 n GLY 102 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1nb6 n TYR 103 N 0.00 -2.97 -4.37 1.61 0.18 -1.26 -4.66 117.16 105.69 1nb6 n TYR 103 Ca 0.00 0.13 -0.18 0.00 1.88 0.00 0.00 57.90 59.73 1nb6 n TYR 103 Cb 0.00 -1.63 -0.05 0.00 -0.38 0.00 0.00 39.34 37.29 1nb6 n TYR 103 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1nb6 n GLY 104 N 2.35 3.61 0.18 -7.48 0.00 -1.26 -1.35 105.19 101.24 1nb6 n GLY 104 Ca 0.03 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 1nb6 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb6 h ALA 105 N 1.36 0.46 -0.59 4.61 0.00 -1.83 -0.97 119.26 122.29 1nb6 h ALA 105 Ca -0.22 0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.91 1nb6 h ALA 105 Cb 0.80 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1nb6 h ALA 105 CO 0.36 -0.36 0.08 1.57 0.00 0.00 0.00 179.25 180.90 1nb6 h LYS 106 N 0.16 0.19 -0.31 0.00 2.10 -1.89 0.34 116.57 117.16 1nb6 h LYS 106 Ca 0.22 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1nb6 h LYS 106 Cb 0.31 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1nb6 h LYS 106 CO -0.33 0.13 0.20 -0.44 -2.00 0.00 0.00 179.45 177.00 1nb6 h ASP 107 N 0.20 0.34 -0.82 7.07 3.45 -1.71 0.31 116.42 125.25 1nb6 h ASP 107 Ca 0.31 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.81 1nb6 h ASP 107 Cb 0.48 -0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 1nb6 h ASP 107 CO -0.44 0.25 0.52 0.58 -1.57 0.00 0.00 179.24 178.57 1nb6 h VAL 108 N 0.41 1.08 -0.20 -1.35 2.07 0.13 0.62 116.25 119.01 1nb6 h VAL 108 Ca 0.11 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1nb6 h VAL 108 Cb -0.04 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1nb6 h VAL 108 CO -0.03 0.18 -0.22 -0.09 0.02 0.00 0.00 177.57 177.43 1nb6 h ARG 109 N 0.98 0.35 -0.00 1.57 2.43 0.36 -2.63 114.38 117.43 1nb6 h ARG 109 Ca 0.34 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1nb6 h ARG 109 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1nb6 h ARG 109 CO -0.14 0.56 -0.34 0.09 -1.51 0.00 0.00 179.97 178.63 1nb6 n ASN 110 N -4.17 0.72 -2.60 -3.80 3.02 0.03 -4.84 115.26 103.61 1nb6 n ASN 110 Ca -0.00 -0.55 -0.15 0.00 -0.03 0.00 0.00 54.58 53.85 1nb6 n ASN 110 Cb 0.36 0.14 0.06 0.00 -0.61 0.00 0.00 39.78 39.73 1nb6 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nb6 n LEU 111 N -1.06 -3.09 -4.69 3.41 4.77 0.09 -4.95 117.00 111.49 1nb6 n LEU 111 Ca 0.09 -0.38 -0.37 0.00 -0.03 0.00 0.00 56.01 55.32 1nb6 n LEU 111 Cb 0.34 -2.23 0.07 0.00 -2.33 0.00 0.00 43.42 39.26 1nb6 n LEU 111 CO 0.29 0.38 0.77 -1.54 -1.33 0.00 0.00 177.39 175.97 1nb6 n SER 112 N -1.85 1.57 -0.36 -1.43 3.41 -0.50 -4.78 113.62 109.68 1nb6 n SER 112 Ca -0.06 0.80 -0.01 0.00 -0.26 0.00 0.00 58.87 59.34 1nb6 n SER 112 Cb 0.57 -1.50 0.13 0.00 -0.26 0.00 0.00 64.21 63.14 1nb6 n SER 112 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1nb6 h SER 113 N 0.41 1.07 -0.12 4.04 0.87 -1.92 -2.02 113.55 115.88 1nb6 h SER 113 Ca -0.50 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 59.83 1nb6 h SER 113 Cb 1.35 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1nb6 h SER 113 CO 0.52 0.75 -0.74 0.08 -0.53 0.00 0.00 176.83 176.90 1nb6 h ARG 114 N 1.25 0.77 0.79 2.24 0.11 -1.98 -0.88 114.38 116.68 1nb6 h ARG 114 Ca 0.38 -0.60 -0.04 0.00 0.10 0.00 0.00 59.98 59.82 1nb6 h ARG 114 Cb -0.04 0.12 0.01 0.00 1.11 0.00 0.00 29.97 31.17 1nb6 h ARG 114 CO -0.11 1.21 -0.38 0.00 0.10 0.00 0.00 179.97 180.80 1nb6 h ALA 115 N 0.62 -1.06 -0.22 0.08 0.00 -1.86 0.12 119.26 116.94 1nb6 h ALA 115 Ca -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1nb6 h ALA 115 Cb 1.36 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1nb6 h ALA 115 CO 0.15 -1.09 0.08 -0.39 0.00 0.00 0.00 179.25 178.00 1nb6 h VAL 116 N -1.06 1.10 0.38 0.00 -1.51 -1.42 0.51 116.25 114.23 1nb6 h VAL 116 Ca -0.11 -0.31 -0.02 0.00 -1.23 0.00 0.00 66.70 65.03 1nb6 h VAL 116 Cb 0.81 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1nb6 h VAL 116 CO 0.18 0.12 -0.18 0.78 -1.23 0.00 0.00 177.57 177.23 1nb6 h ASN 117 N 0.31 -0.43 -0.93 4.19 2.35 -0.75 -0.38 115.58 119.94 1nb6 h ASN 117 Ca 0.08 -0.07 0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1nb6 h ASN 117 Cb 0.08 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.49 1nb6 h ASN 117 CO -0.01 -0.19 0.60 -0.74 -1.65 0.00 0.00 177.43 175.44 1nb6 h HIS 118 N -0.66 1.01 -0.33 1.19 2.76 -0.19 -0.53 115.15 118.40 1nb6 h HIS 118 Ca -0.05 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 1nb6 h HIS 118 Cb 0.48 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 1nb6 h HIS 118 CO -0.01 0.44 -0.01 0.82 -1.30 0.00 0.00 177.93 177.88 1nb6 h ILE 119 N 0.92 1.19 -0.05 6.26 2.04 -0.59 0.72 117.51 128.01 1nb6 h ILE 119 Ca 0.44 -0.77 -0.16 0.00 1.00 0.00 0.00 64.86 65.37 1nb6 h ILE 119 Cb 0.44 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1nb6 h ILE 119 CO -0.20 0.26 -0.69 0.03 0.00 0.00 0.00 178.15 177.56 1nb6 h ARG 120 N 0.48 0.22 -0.00 2.37 3.08 0.53 -2.38 114.38 118.67 1nb6 h ARG 120 Ca 0.10 -0.17 -0.25 0.00 0.07 0.00 0.00 59.98 59.74 1nb6 h ARG 120 Cb 0.33 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1nb6 h ARG 120 CO 0.01 0.82 -0.99 0.66 -1.07 0.00 0.00 179.97 179.40 1nb6 h SER 121 N 0.15 0.73 -0.86 7.04 4.64 -0.79 -1.49 113.55 122.96 1nb6 h SER 121 Ca -0.02 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1nb6 h SER 121 Cb 1.23 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 1nb6 h SER 121 CO 0.10 1.38 0.55 0.58 -0.87 0.00 0.00 176.83 178.58 1nb6 h VAL 122 N 0.32 1.23 -0.34 0.95 2.07 -0.82 -0.40 116.25 119.25 1nb6 h VAL 122 Ca -0.10 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.84 1nb6 h VAL 122 Cb 1.64 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1nb6 h VAL 122 CO 0.18 0.23 -0.29 -0.25 0.02 0.00 0.00 177.57 177.46 1nb6 h TRP 123 N 1.18 0.96 -0.30 1.57 2.91 -1.28 -2.38 115.95 118.61 1nb6 h TRP 123 Ca 0.31 -0.28 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 1nb6 h TRP 123 Cb -0.11 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 28.32 1nb6 h TRP 123 CO 0.00 1.05 -0.09 0.93 -1.03 0.00 0.00 178.44 179.31 1nb6 h GLU 124 N 0.59 0.48 -0.40 2.65 4.39 -0.99 -1.66 114.58 119.64 1nb6 h GLU 124 Ca 0.06 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1nb6 h GLU 124 Cb 0.87 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1nb6 h GLU 124 CO 0.08 0.58 0.01 0.22 -1.16 0.00 0.00 179.01 178.73 1nb6 h ASP 125 N 0.45 0.60 -0.11 1.42 1.82 -0.90 -1.33 116.42 118.37 1nb6 h ASP 125 Ca 0.09 -0.12 -0.14 0.00 -0.39 0.00 0.00 57.03 56.47 1nb6 h ASP 125 Cb 0.43 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1nb6 h ASP 125 CO 0.02 0.66 -0.40 0.25 -1.61 0.00 0.00 179.24 178.17 1nb6 h LEU 126 N 0.60 0.68 -0.80 2.28 5.85 -0.86 0.03 115.31 123.08 1nb6 h LEU 126 Ca 0.13 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.42 1nb6 h LEU 126 Cb 0.37 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1nb6 h LEU 126 CO 0.01 1.00 -0.48 -0.07 -0.34 0.00 0.00 178.44 178.56 1nb6 h LEU 127 N 0.53 0.31 0.12 2.25 3.38 -0.67 -3.36 115.31 117.87 1nb6 h LEU 127 Ca 0.05 -0.15 -0.36 0.00 0.09 0.00 0.00 57.88 57.51 1nb6 h LEU 127 Cb 0.92 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1nb6 h LEU 127 CO 0.08 0.74 -1.94 -0.33 0.09 0.00 0.00 178.44 177.08 1nb6 h GLU 128 N 0.23 0.26 -5.10 1.13 5.08 -1.16 -3.46 114.58 111.56 1nb6 h GLU 128 Ca 0.01 -0.44 -0.63 0.00 -1.00 0.00 0.00 59.36 57.30 1nb6 h GLU 128 Cb 0.93 0.16 -0.16 0.00 0.50 0.00 0.00 28.75 30.18 1nb6 h GLU 128 CO 0.08 1.17 -0.54 0.34 -1.00 0.00 0.00 179.01 179.06 1nb6 s ASP 129 N -6.99 5.84 0.00 1.42 3.68 -0.01 -4.98 116.67 115.63 1nb6 s ASP 129 Ca -0.20 0.04 0.07 0.00 2.13 0.00 0.00 52.55 54.59 1nb6 s ASP 129 Cb 0.07 -2.04 0.13 0.00 -1.45 0.00 0.00 42.92 39.62 1nb6 s ASP 129 CO 0.78 0.07 0.96 0.35 0.13 0.00 0.00 175.17 177.46 1nb6 n THR 130 N 4.27 0.53 -0.00 1.71 -2.24 -1.26 -4.61 114.28 112.68 1nb6 n THR 130 Ca -0.15 -0.76 -0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1nb6 n THR 130 Cb 0.52 0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1nb6 n THR 130 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nb6 n GLU 131 N 0.27 0.01 -1.52 -0.78 1.02 -1.26 -4.69 120.64 113.69 1nb6 n GLU 131 Ca 0.06 0.00 -0.51 0.00 -0.02 0.00 0.00 57.16 56.69 1nb6 n GLU 131 Cb 0.28 -0.82 -0.07 0.00 -0.02 0.00 0.00 31.44 30.81 1nb6 n GLU 131 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1nb6 n THR 132 N -2.71 0.26 -1.84 2.62 -1.04 -1.26 -4.69 114.28 105.62 1nb6 n THR 132 Ca -0.01 -0.22 -0.41 0.00 -2.04 0.00 0.00 64.05 61.37 1nb6 n THR 132 Cb 0.51 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1nb6 n THR 132 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1nb6 s PRO 133 N 5.60 4.03 0.06 -2.82 0.02 -1.26 -4.74 135.00 135.89 1nb6 s PRO 133 Ca 1.05 2.49 -0.22 0.00 0.02 0.00 0.00 61.00 64.35 1nb6 s PRO 133 Cb -0.84 -2.90 -0.06 0.00 0.02 0.00 0.00 34.50 30.72 1nb6 s PRO 133 CO 0.51 -0.57 0.66 0.42 -0.33 0.00 0.00 177.00 177.69 1nb6 s ILE 134 N -1.15 4.71 0.45 2.83 1.01 0.45 -4.93 121.20 124.58 1nb6 s ILE 134 Ca 0.54 1.41 -0.23 0.00 0.00 0.00 0.00 60.65 62.37 1nb6 s ILE 134 Cb -0.45 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 37.94 1nb6 s ILE 134 CO 0.60 0.47 1.13 -0.62 0.00 0.00 0.00 174.94 176.52 1nb6 s ASP 135 N -0.64 6.29 0.05 3.58 3.68 -1.26 -4.29 116.67 124.08 1nb6 s ASP 135 Ca 0.33 2.21 0.01 0.00 2.13 0.00 0.00 52.55 57.22 1nb6 s ASP 135 Cb -0.20 -2.59 -0.03 0.00 -1.45 0.00 0.00 42.92 38.64 1nb6 s ASP 135 CO 0.21 -0.83 -0.05 0.42 0.13 0.00 0.00 175.17 175.05 1nb6 s THR 136 N -1.61 0.37 -0.06 1.71 -4.23 -1.07 -4.38 115.64 106.36 1nb6 s THR 136 Ca 0.63 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 59.71 1nb6 s THR 136 Cb -0.26 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 1nb6 s THR 136 CO 0.32 -0.67 0.12 -0.89 -0.54 0.00 0.00 174.62 172.95 1nb6 s THR 137 N -2.51 5.16 -0.04 3.99 2.01 0.80 -0.23 115.64 124.82 1nb6 s THR 137 Ca -0.03 -0.08 0.07 0.00 0.31 0.00 0.00 61.69 61.96 1nb6 s THR 137 Cb -0.02 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 1nb6 s THR 137 CO -0.04 0.48 -0.25 -0.51 -0.69 0.00 0.00 174.62 173.61 1nb6 s ILE 138 N -1.12 2.04 0.04 1.82 2.07 -0.42 -0.26 121.20 125.36 1nb6 s ILE 138 Ca 0.20 -1.08 -0.04 0.00 -1.41 0.00 0.00 60.65 58.32 1nb6 s ILE 138 Cb -0.12 -1.71 -0.02 0.00 0.13 0.00 0.00 42.46 40.75 1nb6 s ILE 138 CO 0.10 0.57 0.06 -0.04 -1.91 0.00 0.00 174.94 173.72 1nb6 s MET 139 N -0.37 0.57 -0.18 3.50 -1.94 -0.21 -4.47 119.30 116.20 1nb6 s MET 139 Ca 0.03 -0.82 -0.21 0.00 -1.71 0.00 0.00 55.69 52.98 1nb6 s MET 139 Cb -0.12 0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 1nb6 s MET 139 CO 0.01 -0.13 0.63 0.00 -0.01 0.00 0.00 175.02 175.53 1nb6 s ALA 140 N -2.74 3.51 0.25 3.03 0.00 -1.26 -0.41 121.76 124.14 1nb6 s ALA 140 Ca -0.04 -0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 1nb6 s ALA 140 Cb -0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 1nb6 s ALA 140 CO -0.05 -0.47 0.96 0.21 0.00 0.00 0.00 175.76 176.41 1nb6 s LYS 141 N 1.70 4.81 -0.70 0.00 2.20 0.72 -4.74 119.74 123.73 1nb6 s LYS 141 Ca 0.30 1.51 -0.21 0.00 -0.36 0.00 0.00 55.97 57.21 1nb6 s LYS 141 Cb -0.16 -3.23 0.09 0.00 -1.51 0.00 0.00 37.83 33.02 1nb6 s LYS 141 CO 0.11 0.47 0.94 -1.12 -0.36 0.00 0.00 175.35 175.39 1nb6 s SER 142 N -1.18 6.28 0.02 1.43 0.01 -1.26 -4.26 113.70 114.73 1nb6 s SER 142 Ca 0.42 -1.34 0.08 0.00 1.31 0.00 0.00 55.95 56.41 1nb6 s SER 142 Cb -0.26 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1nb6 s SER 142 CO 0.32 -1.27 -0.23 -1.61 0.41 0.00 0.00 173.24 170.86 1nb6 s GLU 143 N 3.40 1.66 -0.05 12.44 2.02 -1.26 -4.86 118.70 132.04 1nb6 s GLU 143 Ca 0.22 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 1nb6 s GLU 143 Cb -0.16 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 1nb6 s GLU 143 CO 0.05 0.45 0.04 0.14 0.02 0.00 0.00 175.26 175.96 1nb6 s VAL 144 N -0.68 4.53 0.30 2.63 -7.23 -1.26 -1.06 120.40 117.63 1nb6 s VAL 144 Ca 0.09 -0.30 -0.00 0.00 -1.81 0.00 0.00 61.98 59.96 1nb6 s VAL 144 Cb -0.09 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.86 1nb6 s VAL 144 CO 0.01 0.50 0.34 -0.36 -0.31 0.00 0.00 175.10 175.28 1nb6 s PHE 145 N -1.01 1.22 -0.11 2.82 0.40 0.71 -4.71 117.98 117.29 1nb6 s PHE 145 Ca 0.17 -1.37 -0.05 0.00 -0.60 0.00 0.00 56.93 55.08 1nb6 s PHE 145 Cb -0.12 -0.36 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 1nb6 s PHE 145 CO 0.07 -0.93 0.08 0.00 0.70 0.00 0.00 175.22 175.14 1nb6 n VAL 147 N 2.23 1.81 -2.51 0.00 0.24 0.18 -4.92 118.33 115.35 1nb6 n VAL 147 Ca -0.19 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 1nb6 n VAL 147 Cb 0.54 -0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 32.11 1nb6 n VAL 147 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1nb6 s GLN 148 N -2.83 4.50 0.00 7.34 0.74 -0.71 -4.93 119.66 123.78 1nb6 s GLN 148 Ca 0.66 1.68 0.00 0.00 0.05 0.00 0.00 55.36 57.75 1nb6 s GLN 148 Cb -0.35 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.41 1nb6 s GLN 148 CO 0.58 -0.12 0.00 -2.30 -0.55 0.00 0.00 175.29 172.90 1nb6 n PRO 149 N 3.50 0.00 -2.28 1.67 -0.02 -1.26 -2.88 135.00 133.74 1nb6 n PRO 149 Ca 0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.14 1nb6 n PRO 149 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.92 1nb6 n PRO 149 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1nb6 s GLU 150 N -4.60 2.99 0.00 -0.52 1.03 -1.26 -4.83 118.70 111.52 1nb6 s GLU 150 Ca 0.00 0.35 0.00 0.00 0.03 0.00 0.00 54.97 55.35 1nb6 s GLU 150 Cb 0.00 -4.25 0.00 0.00 -0.80 0.00 0.00 34.13 29.08 1nb6 s GLU 150 CO 0.00 -2.32 0.00 1.63 -1.33 0.00 0.00 175.26 173.24 1nb6 n LYS 151 N 9.08 0.00 0.00 -4.83 5.02 -1.14 -3.53 118.16 122.76 1nb6 n LYS 151 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1nb6 n LYS 151 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1nb6 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb6 n GLY 152 N 0.00 0.90 3.29 0.72 0.00 -1.25 -4.94 105.19 103.90 1nb6 n GLY 152 Ca 0.00 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 1nb6 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb6 n GLY 153 N 0.00 -0.46 3.76 -0.02 0.00 -1.23 -1.74 105.19 105.50 1nb6 n GLY 153 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1nb6 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nb6 s ARG 154 N -5.87 3.41 0.18 1.61 0.52 -1.26 -4.29 118.95 113.24 1nb6 s ARG 154 Ca 0.33 1.98 -0.28 0.00 -0.52 0.00 0.00 55.73 57.24 1nb6 s ARG 154 Cb -0.19 -2.29 -0.08 0.00 0.52 0.00 0.00 34.95 32.91 1nb6 s ARG 154 CO 0.40 -0.90 0.86 0.15 0.02 0.00 0.00 175.30 175.83 1nb6 s LYS 155 N -2.86 4.69 0.48 3.54 1.02 -1.26 -5.05 119.74 120.30 1nb6 s LYS 155 Ca 0.69 1.32 -0.05 0.00 0.02 0.00 0.00 55.97 57.94 1nb6 s LYS 155 Cb -0.34 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 1nb6 s LYS 155 CO 0.40 0.49 0.78 -1.25 -0.92 0.00 0.00 175.35 174.84 1nb6 s PRO 156 N -0.94 3.51 0.61 -1.68 0.04 -1.26 -4.89 135.00 130.39 1nb6 s PRO 156 Ca 0.39 0.16 -0.19 0.00 0.04 0.00 0.00 61.00 61.40 1nb6 s PRO 156 Cb -0.24 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1nb6 s PRO 156 CO 0.29 -0.20 1.29 0.00 0.04 0.00 0.00 177.00 178.41 1nb6 n ALA 157 N -2.24 1.22 -2.08 8.56 0.00 -1.26 -4.90 120.51 119.81 1nb6 n ALA 157 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 1nb6 n ALA 157 Cb 0.55 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 1nb6 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nb6 s ARG 158 N -3.13 3.76 -0.13 0.00 0.52 -1.26 -4.55 118.95 114.16 1nb6 s ARG 158 Ca 0.78 0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 56.55 1nb6 s ARG 158 Cb -0.40 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.76 1nb6 s ARG 158 CO 0.44 -0.19 -0.07 -0.51 0.02 0.00 0.00 175.30 174.99 1nb6 s LEU 159 N -4.21 3.07 -0.11 2.53 1.43 -1.26 -0.20 118.68 119.93 1nb6 s LEU 159 Ca 0.53 -0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1nb6 s LEU 159 Cb -0.10 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1nb6 s LEU 159 CO 0.36 0.21 -0.05 -0.51 0.23 0.00 0.00 176.35 176.60 1nb6 s ILE 160 N 0.08 3.81 -0.17 -0.59 1.10 0.45 -4.83 121.20 121.04 1nb6 s ILE 160 Ca -0.02 -0.41 0.01 0.00 -0.51 0.00 0.00 60.65 59.72 1nb6 s ILE 160 Cb -0.14 -2.62 0.02 0.00 0.15 0.00 0.00 42.46 39.87 1nb6 s ILE 160 CO 0.03 0.55 -0.20 -0.69 -2.11 0.00 0.00 174.94 172.52 1nb6 s VAL 161 N -0.19 2.09 0.02 4.00 1.01 -1.26 -1.04 120.40 125.04 1nb6 s VAL 161 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1nb6 s VAL 161 Cb -0.13 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1nb6 s VAL 161 CO 0.03 0.54 0.10 0.72 0.00 0.00 0.00 175.10 176.48 1nb6 s PHE 162 N 1.18 0.15 0.52 5.22 -0.12 0.64 -0.69 117.98 124.88 1nb6 s PHE 162 Ca 0.02 -0.37 -0.01 0.00 -0.05 0.00 0.00 56.93 56.53 1nb6 s PHE 162 Cb -0.14 -0.11 0.02 0.00 -0.63 0.00 0.00 43.02 42.16 1nb6 s PHE 162 CO -0.10 -0.32 0.76 -1.25 -0.05 0.00 0.00 175.22 174.26 1nb6 s PRO 163 N -2.04 2.79 0.56 1.99 0.04 -1.26 -0.14 135.00 136.93 1nb6 s PRO 163 Ca -0.10 -0.53 -0.21 0.00 0.04 0.00 0.00 61.00 60.21 1nb6 s PRO 163 Cb -0.04 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 1nb6 s PRO 163 CO -0.02 -0.56 1.28 -3.47 0.04 0.00 0.00 177.00 174.27 1nb6 n ASP 164 N -2.30 2.26 -0.33 6.66 -0.08 -1.26 -4.67 116.55 116.84 1nb6 n ASP 164 Ca 0.05 0.94 0.25 0.00 -1.51 0.00 0.00 54.79 54.52 1nb6 n ASP 164 Cb 0.59 -1.53 0.48 0.00 2.34 0.00 0.00 41.12 42.99 1nb6 n ASP 164 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1nb6 h LEU 165 N 1.20 0.15 -0.12 -2.67 5.85 -1.80 0.45 115.31 118.38 1nb6 h LEU 165 Ca -0.50 0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1nb6 h LEU 165 Cb 1.32 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 1nb6 h LEU 165 CO 0.56 -0.35 -0.04 1.23 -0.34 0.00 0.00 178.44 179.50 1nb6 h GLY 166 N 0.08 0.07 0.97 3.75 0.00 -1.94 -1.06 103.07 104.94 1nb6 h GLY 166 Ca 0.75 0.05 0.01 0.00 0.00 0.00 0.00 47.33 48.14 1nb6 h GLY 166 CO -0.77 -0.05 0.22 -2.08 0.00 0.00 0.00 176.54 173.86 1nb6 h VAL 167 N -0.01 1.07 -0.88 4.60 2.07 -1.27 -1.91 116.25 119.91 1nb6 h VAL 167 Ca 0.06 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.55 1nb6 h VAL 167 Cb 0.10 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 1nb6 h VAL 167 CO -0.13 0.08 0.51 0.03 0.02 0.00 0.00 177.57 178.08 1nb6 h ARG 168 N 0.45 0.76 0.14 1.57 3.08 -0.76 0.30 114.38 119.94 1nb6 h ARG 168 Ca 0.13 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1nb6 h ARG 168 Cb -0.03 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1nb6 h ARG 168 CO -0.04 0.50 -0.07 0.28 -1.07 0.00 0.00 179.97 179.57 1nb6 h VAL 169 N 0.79 0.95 -0.25 2.04 2.07 -0.91 -1.79 116.25 119.15 1nb6 h VAL 169 Ca 0.45 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1nb6 h VAL 169 Cb 0.51 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1nb6 h VAL 169 CO -0.29 0.10 0.23 0.00 0.02 0.00 0.00 177.57 177.63 1nb6 h GLU 171 N 0.00 0.80 -0.09 0.00 5.08 0.39 -2.68 114.58 118.08 1nb6 h GLU 171 Ca 0.12 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1nb6 h GLU 171 Cb 0.58 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1nb6 h GLU 171 CO -0.00 0.89 0.05 0.87 -1.00 0.00 0.00 179.01 179.82 1nb6 h LYS 172 N 0.64 0.11 -0.78 2.33 1.57 -0.45 0.72 116.57 120.71 1nb6 h LYS 172 Ca 0.12 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.01 1nb6 h LYS 172 Cb 0.55 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 1nb6 h LYS 172 CO 0.03 0.07 0.39 0.52 -0.57 0.00 0.00 179.45 179.89 1nb6 h MET 173 N 0.11 0.59 0.11 3.15 2.86 -1.44 0.57 114.93 120.88 1nb6 h MET 173 Ca 0.03 -0.04 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1nb6 h MET 173 Cb -0.01 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 1nb6 h MET 173 CO -0.01 0.39 -1.20 0.00 1.06 0.00 0.00 176.91 177.15 1nb6 h ALA 174 N 1.49 0.14 0.00 6.32 0.00 -1.22 -1.04 119.26 124.96 1nb6 h ALA 174 Ca 0.40 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1nb6 h ALA 174 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nb6 h ALA 174 CO -0.32 1.01 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1nb6 n LEU 175 N -3.51 0.35 -0.10 0.00 4.77 0.22 -4.75 117.00 113.98 1nb6 n LEU 175 Ca -0.07 -0.41 -0.06 0.00 -0.03 0.00 0.00 56.01 55.43 1nb6 n LEU 175 Cb 1.01 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.11 1nb6 n LEU 175 CO 0.53 0.09 0.91 0.22 -1.33 0.00 0.00 177.39 177.80 1nb6 h TYR 176 N 0.00 0.14 0.18 -1.77 3.20 0.07 0.24 116.97 119.02 1nb6 h TYR 176 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1nb6 h TYR 176 Cb 0.19 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1nb6 h TYR 176 CO 0.00 0.04 -0.13 0.22 -1.64 0.00 0.00 178.16 176.65 1nb6 h ASP 177 N 0.21 -0.33 0.53 -2.11 -0.00 -1.79 -1.65 116.42 111.28 1nb6 h ASP 177 Ca 0.16 0.03 -0.02 0.00 -0.00 0.00 0.00 57.03 57.20 1nb6 h ASP 177 Cb 0.17 0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.59 1nb6 h ASP 177 CO -0.20 -0.21 -0.46 0.58 -0.00 0.00 0.00 179.24 178.96 1nb6 h VAL 178 N -0.31 0.00 -0.25 2.25 2.07 -1.74 -2.13 116.25 116.14 1nb6 h VAL 178 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1nb6 h VAL 178 Cb 0.28 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1nb6 h VAL 178 CO -0.00 0.00 0.44 0.58 0.02 0.00 0.00 177.57 178.61 1nb6 h VAL 179 N -0.97 0.19 -0.44 2.57 2.07 -0.51 0.13 116.25 119.29 1nb6 h VAL 179 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1nb6 h VAL 179 Cb 0.82 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1nb6 h VAL 179 CO -0.02 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.03 1nb6 n SER 180 N -3.31 3.26 0.00 0.57 3.41 -0.62 -4.66 113.62 112.27 1nb6 n SER 180 Ca 0.04 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1nb6 n SER 180 Cb 0.57 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1nb6 n SER 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1nb6 n THR 181 N 1.09 0.00 -0.22 6.66 -1.04 -0.15 -4.74 114.28 115.88 1nb6 n THR 181 Ca 0.17 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1nb6 n THR 181 Cb 0.51 -0.30 0.04 0.00 -1.82 0.00 0.00 70.33 68.76 1nb6 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1nb6 h LEU 182 N 0.00 1.06 -0.70 -4.42 6.46 -1.06 -3.11 115.31 113.54 1nb6 h LEU 182 Ca 0.00 -0.28 0.06 0.00 -0.12 0.00 0.00 57.88 57.54 1nb6 h LEU 182 Cb 0.42 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 1nb6 h LEU 182 CO 0.00 1.08 0.40 -0.65 -0.62 0.00 0.00 178.44 178.65 1nb6 h PRO 183 N 1.01 0.72 0.00 5.25 0.11 -1.83 -1.07 132.00 136.19 1nb6 h PRO 183 Ca 0.19 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 1nb6 h PRO 183 Cb 0.51 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1nb6 h PRO 183 CO 0.02 0.48 -0.42 0.37 -0.21 0.00 0.00 178.00 178.25 1nb6 h GLN 184 N 0.75 0.00 -0.05 1.05 -0.00 -1.88 0.41 115.11 115.39 1nb6 h GLN 184 Ca 0.31 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.79 1nb6 h GLN 184 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.64 1nb6 h GLN 184 CO -0.17 0.42 -0.70 0.00 0.00 0.00 0.00 178.83 178.37 1nb6 h ALA 185 N 1.58 0.71 0.00 3.38 0.00 -1.26 0.44 119.26 124.11 1nb6 h ALA 185 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1nb6 h ALA 185 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1nb6 h ALA 185 CO 0.05 0.79 -0.37 0.28 0.00 0.00 0.00 179.25 180.00 1nb6 h VAL 186 N 0.18 0.88 0.00 0.00 2.07 -0.97 -3.39 116.25 115.01 1nb6 h VAL 186 Ca -0.02 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1nb6 h VAL 186 Cb 1.26 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1nb6 h VAL 186 CO 0.11 0.30 -0.40 0.23 0.02 0.00 0.00 177.57 177.83 1nb6 n MET 187 N -4.61 0.25 0.00 1.57 2.81 0.14 -4.93 117.12 112.35 1nb6 n MET 187 Ca -0.12 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1nb6 n MET 187 Cb 0.38 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1nb6 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nb6 n GLY 188 N 1.35 3.43 0.05 3.03 0.00 0.14 -1.97 105.19 111.21 1nb6 n GLY 188 Ca 0.04 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1nb6 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb6 n SER 189 N 3.93 0.23 0.11 1.61 3.41 -1.26 -2.49 113.62 119.16 1nb6 n SER 189 Ca 0.00 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1nb6 n SER 189 Cb 0.00 -0.61 0.37 0.00 -0.26 0.00 0.00 64.21 63.71 1nb6 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nb6 h SER 190 N 0.00 0.00 -2.58 4.04 0.02 -1.58 -3.44 113.55 110.01 1nb6 h SER 190 Ca 0.00 -0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.39 1nb6 h SER 190 Cb 0.25 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1nb6 h SER 190 CO 0.00 0.01 1.23 -0.47 -1.14 0.00 0.00 176.83 176.46 1nb6 s TYR 191 N -3.11 1.95 0.26 3.45 5.04 -1.04 0.12 117.35 124.02 1nb6 s TYR 191 Ca 0.10 0.65 -0.04 0.00 -2.44 0.00 0.00 57.07 55.33 1nb6 s TYR 191 Cb 0.12 -4.20 0.32 0.00 0.35 0.00 0.00 41.96 38.55 1nb6 s TYR 191 CO 0.61 -2.40 1.91 0.78 -1.34 0.00 0.00 175.55 175.12 1nb6 h GLY 192 N 14.17 1.45 1.13 8.97 0.00 -0.04 -3.17 103.07 125.59 1nb6 h GLY 192 Ca -0.29 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1nb6 h GLY 192 CO 1.13 0.45 0.00 0.69 0.00 0.00 0.00 176.54 178.81 1nb6 n PHE 193 N -4.42 0.00 0.46 5.60 3.01 -1.26 -2.26 117.46 118.59 1nb6 n PHE 193 Ca 0.13 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.71 1nb6 n PHE 193 Cb 0.07 -0.07 0.17 0.00 -0.01 0.00 0.00 39.48 39.65 1nb6 n PHE 193 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1nb6 h GLN 194 N 0.00 0.00 -5.62 -1.08 3.07 -1.69 -3.13 115.11 106.66 1nb6 h GLN 194 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.15 1nb6 h GLN 194 Cb 0.03 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.50 1nb6 h GLN 194 CO 0.00 0.00 -0.28 0.71 0.09 0.00 0.00 178.83 179.35 1nb6 s TYR 195 N -3.20 3.52 0.47 0.06 4.12 -0.96 -4.61 117.35 116.75 1nb6 s TYR 195 Ca 0.06 0.71 -0.16 0.00 0.02 0.00 0.00 57.07 57.69 1nb6 s TYR 195 Cb 0.12 -2.36 -0.08 0.00 -1.52 0.00 0.00 41.96 38.12 1nb6 s TYR 195 CO 0.71 0.31 0.92 -1.54 0.02 0.00 0.00 175.55 175.97 1nb6 s SER 196 N 0.21 6.67 0.23 2.29 1.04 -1.26 -4.70 113.70 118.18 1nb6 s SER 196 Ca 0.19 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 58.00 1nb6 s SER 196 Cb -0.14 -2.47 0.32 0.00 0.10 0.00 0.00 66.02 63.83 1nb6 s SER 196 CO 0.06 -0.49 1.40 -2.65 0.98 0.00 0.00 173.24 172.55 1nb6 n PRO 197 N -1.29 -0.14 -0.19 4.02 -0.02 -1.26 0.92 135.00 137.04 1nb6 n PRO 197 Ca 0.06 1.40 -0.04 0.00 -2.02 0.00 0.00 63.50 62.90 1nb6 n PRO 197 Cb 0.54 -2.08 0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1nb6 n PRO 197 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1nb6 h LYS 198 N 0.00 0.58 -0.21 -0.52 3.64 -1.93 -0.86 116.57 117.28 1nb6 h LYS 198 Ca 0.38 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.64 1nb6 h LYS 198 Cb 0.60 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1nb6 h LYS 198 CO -0.91 0.39 -0.23 1.96 -2.27 0.00 0.00 179.45 178.38 1nb6 h GLN 199 N 0.60 0.38 -0.53 1.90 4.20 0.24 0.09 115.11 121.99 1nb6 h GLN 199 Ca 0.24 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1nb6 h GLN 199 Cb 0.11 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1nb6 h GLN 199 CO -0.14 0.59 0.03 -0.09 -0.67 0.00 0.00 178.83 178.55 1nb6 h ARG 200 N 0.35 0.92 -0.25 1.46 2.43 -0.71 0.17 114.38 118.75 1nb6 h ARG 200 Ca 0.06 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1nb6 h ARG 200 Cb 0.60 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1nb6 h ARG 200 CO 0.04 0.93 0.07 0.28 -1.51 0.00 0.00 179.97 179.78 1nb6 h VAL 201 N 0.79 1.20 -0.17 0.20 2.07 -0.73 -1.20 116.25 118.41 1nb6 h VAL 201 Ca 0.15 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1nb6 h VAL 201 Cb 0.49 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1nb6 h VAL 201 CO 0.02 0.20 -0.18 -0.08 0.02 0.00 0.00 177.57 177.55 1nb6 h GLU 202 N 0.23 -0.20 -0.80 1.57 4.81 -0.65 0.07 114.58 119.60 1nb6 h GLU 202 Ca 0.08 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1nb6 h GLU 202 Cb 0.24 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1nb6 h GLU 202 CO -0.00 -0.14 0.50 0.35 -0.73 0.00 0.00 179.01 178.99 1nb6 h PHE 203 N -0.21 0.92 -0.01 0.92 3.04 -0.51 0.42 116.94 121.50 1nb6 h PHE 203 Ca 0.11 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1nb6 h PHE 203 Cb 0.37 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 1nb6 h PHE 203 CO -0.31 0.49 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.40 1nb6 h LEU 204 N 0.93 0.03 -0.07 0.59 3.38 -0.73 -1.38 115.31 118.06 1nb6 h LEU 204 Ca 0.34 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nb6 h LEU 204 Cb 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1nb6 h LEU 204 CO -0.14 0.37 0.03 0.58 0.09 0.00 0.00 178.44 179.36 1nb6 h VAL 205 N -0.31 1.13 -0.61 1.22 2.07 -0.85 0.72 116.25 119.61 1nb6 h VAL 205 Ca 0.00 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.21 1nb6 h VAL 205 Cb 0.36 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1nb6 h VAL 205 CO 0.00 0.11 0.29 0.78 0.02 0.00 0.00 177.57 178.77 1nb6 h ASN 206 N -0.03 0.37 0.42 0.57 -0.26 -0.98 0.27 115.58 115.94 1nb6 h ASN 206 Ca 0.02 0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1nb6 h ASN 206 Cb 0.15 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1nb6 h ASN 206 CO -0.00 0.23 -0.20 0.74 -1.06 0.00 0.00 177.43 177.14 1nb6 h THR 207 N 0.52 0.59 -0.92 2.81 2.02 -0.93 -1.65 112.91 115.35 1nb6 h THR 207 Ca 0.29 -0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.58 1nb6 h THR 207 Cb 0.28 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 1nb6 h THR 207 CO -0.24 0.00 0.59 -0.25 0.37 0.00 0.00 175.52 176.00 1nb6 h TRP 208 N -0.56 0.98 0.00 3.16 2.91 -0.25 0.72 115.95 122.90 1nb6 h TRP 208 Ca -0.06 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1nb6 h TRP 208 Cb 0.43 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.77 1nb6 h TRP 208 CO -0.05 0.42 0.00 1.63 -1.03 0.00 0.00 178.44 179.41 1nb6 n LYS 209 N -4.55 0.11 0.02 2.65 5.02 0.90 -3.29 118.16 119.02 1nb6 n LYS 209 Ca 0.16 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1nb6 n LYS 209 Cb 0.35 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.98 1nb6 n LYS 209 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1nb6 n SER 210 N -1.44 0.62 -4.81 4.39 3.41 0.24 -4.90 113.62 111.12 1nb6 n SER 210 Ca 0.09 -0.22 -0.36 0.00 -0.26 0.00 0.00 58.87 58.12 1nb6 n SER 210 Cb 0.30 0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 64.67 1nb6 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb6 s LYS 211 N -3.10 4.30 0.12 4.33 3.01 -1.18 -4.97 119.74 122.24 1nb6 s LYS 211 Ca 0.07 0.97 -0.15 0.00 -1.01 0.00 0.00 55.97 55.85 1nb6 s LYS 211 Cb 0.15 -2.74 -0.03 0.00 -1.01 0.00 0.00 37.83 34.21 1nb6 s LYS 211 CO 0.75 0.30 1.58 0.87 0.51 0.00 0.00 175.35 179.36 1nb6 h LYS 212 N 3.08 0.65 -2.18 1.68 1.57 -1.90 -3.37 116.57 116.10 1nb6 h LYS 212 Ca -0.48 -0.19 -0.53 0.00 -1.87 0.00 0.00 60.65 57.58 1nb6 h LYS 212 Cb 1.19 -0.07 -0.35 0.00 0.08 0.00 0.00 32.23 33.08 1nb6 h LYS 212 CO 0.65 0.73 -0.91 0.00 -0.57 0.00 0.00 179.45 179.35 1nb6 s PRO 214 N 0.19 4.13 0.03 0.00 0.04 -1.26 0.49 135.00 138.62 1nb6 s PRO 214 Ca 0.32 2.54 0.03 0.00 0.04 0.00 0.00 61.00 63.94 1nb6 s PRO 214 Cb 0.03 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 1nb6 s PRO 214 CO -0.18 -0.51 -0.09 1.41 0.04 0.00 0.00 177.00 177.67 1nb6 s MET 215 N -1.99 0.64 -0.00 4.56 1.75 -0.25 -4.69 119.30 119.32 1nb6 s MET 215 Ca 0.53 -0.62 -0.20 0.00 -1.25 0.00 0.00 55.69 54.15 1nb6 s MET 215 Cb -0.46 -0.55 0.04 0.00 2.84 0.00 0.00 34.83 36.70 1nb6 s MET 215 CO 0.62 0.13 0.44 0.20 -0.65 0.00 0.00 175.02 175.75 1nb6 s GLY 216 N -1.06 -0.30 0.20 2.11 0.00 -0.52 -0.50 107.32 107.25 1nb6 s GLY 216 Ca -0.03 0.57 -0.04 0.00 0.00 0.00 0.00 44.72 45.21 1nb6 s GLY 216 CO 0.01 0.30 0.22 -0.11 0.00 0.00 0.00 173.10 173.51 1nb6 s PHE 217 N -1.69 0.88 0.05 1.90 -0.71 -0.10 -1.99 117.98 116.31 1nb6 s PHE 217 Ca -0.10 -1.16 0.09 0.00 -1.04 0.00 0.00 56.93 54.72 1nb6 s PHE 217 Cb -0.02 -0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 41.42 1nb6 s PHE 217 CO 0.03 -0.72 -0.26 -1.54 -1.34 0.00 0.00 175.22 171.40 1nb6 s SER 218 N -3.10 3.21 -0.02 1.98 1.04 -1.26 -1.22 113.70 114.33 1nb6 s SER 218 Ca 0.32 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 56.19 1nb6 s SER 218 Cb 0.05 -0.30 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 1nb6 s SER 218 CO 0.09 0.26 -0.11 -0.47 0.98 0.00 0.00 173.24 173.99 1nb6 s TYR 219 N -0.82 1.07 -0.16 5.02 5.04 -0.20 -4.52 117.35 122.78 1nb6 s TYR 219 Ca 0.12 -0.25 -0.06 0.00 -2.44 0.00 0.00 57.07 54.44 1nb6 s TYR 219 Cb -0.10 -0.73 0.07 0.00 0.35 0.00 0.00 41.96 41.55 1nb6 s TYR 219 CO 0.02 -0.08 0.35 0.34 -1.34 0.00 0.00 175.55 174.84 1nb6 s ASP 220 N 0.01 -0.05 0.06 4.32 2.15 -1.26 -3.13 116.67 118.76 1nb6 s ASP 220 Ca -0.00 0.80 -0.19 0.00 0.43 0.00 0.00 52.55 53.59 1nb6 s ASP 220 Cb -0.07 0.98 -0.06 0.00 -0.30 0.00 0.00 42.92 43.46 1nb6 s ASP 220 CO 0.00 -0.23 0.55 0.28 -0.17 0.00 0.00 175.17 175.60 1nb6 s THR 221 N 2.32 4.79 0.35 1.71 -1.32 -1.26 -1.09 115.64 121.15 1nb6 s THR 221 Ca -0.02 1.16 -0.27 0.00 -1.21 0.00 0.00 61.69 61.35 1nb6 s THR 221 Cb -0.12 -3.87 -0.09 0.00 -1.51 0.00 0.00 72.50 66.91 1nb6 s THR 221 CO -0.11 0.55 1.17 -0.13 -2.21 0.00 0.00 174.62 173.89 1nb6 s ARG 222 N -1.02 4.31 -1.21 7.08 0.52 -1.22 -3.73 118.95 123.67 1nb6 s ARG 222 Ca 0.28 1.90 -0.34 0.00 -0.52 0.00 0.00 55.73 57.05 1nb6 s ARG 222 Cb -0.19 -2.92 0.04 0.00 0.52 0.00 0.00 34.95 32.41 1nb6 s ARG 222 CO 0.18 -0.12 0.69 0.00 0.02 0.00 0.00 175.30 176.07 1nb6 h PHE 224 N -2.62 0.42 -0.98 0.00 3.04 -1.98 -2.07 116.94 112.75 1nb6 h PHE 224 Ca -0.71 0.04 0.13 0.00 3.98 0.00 0.00 57.97 61.40 1nb6 h PHE 224 Cb 1.41 -0.07 -0.09 0.00 2.56 0.00 0.00 35.95 39.76 1nb6 h PHE 224 CO 0.37 -0.00 0.61 -0.44 -2.02 0.00 0.00 178.31 176.82 1nb6 h ASP 225 N 0.37 0.87 1.14 0.41 5.19 -1.89 0.18 116.42 122.69 1nb6 h ASP 225 Ca 0.42 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 1nb6 h ASP 225 Cb 0.69 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1nb6 h ASP 225 CO -0.45 0.45 0.00 0.28 -3.12 0.00 0.00 179.24 176.39 1nb6 h SER 226 N 0.93 0.00 1.00 6.45 0.02 -1.65 -1.65 113.55 118.66 1nb6 h SER 226 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1nb6 h SER 226 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1nb6 h SER 226 CO -0.28 0.00 -0.45 0.35 -1.14 0.00 0.00 176.83 175.31 1nb6 n THR 227 N -2.80 0.39 -2.40 -2.27 -2.24 0.60 -4.76 114.28 100.79 1nb6 n THR 227 Ca 0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1nb6 n THR 227 Cb 0.33 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1nb6 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nb6 s VAL 228 N -3.14 3.86 0.36 2.28 1.01 -1.00 -4.81 120.40 118.96 1nb6 s VAL 228 Ca 0.08 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.53 1nb6 s VAL 228 Cb 0.13 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1nb6 s VAL 228 CO 0.68 0.15 0.46 0.42 0.00 0.00 0.00 175.10 176.81 1nb6 s THR 229 N 0.69 3.66 0.36 3.92 -4.23 -1.26 -3.83 115.64 114.95 1nb6 s THR 229 Ca 0.57 -1.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.05 1nb6 s THR 229 Cb -0.31 -3.26 0.22 0.00 1.34 0.00 0.00 72.50 70.49 1nb6 s THR 229 CO 0.31 -0.12 1.97 -0.33 -0.54 0.00 0.00 174.62 175.92 1nb6 h GLU 230 N 0.91 0.60 -0.11 3.99 5.08 -1.84 0.23 114.58 123.43 1nb6 h GLU 230 Ca -0.44 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1nb6 h GLU 230 Cb 1.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1nb6 h GLU 230 CO 0.52 0.49 0.05 1.03 -1.00 0.00 0.00 179.01 180.10 1nb6 h SER 231 N 0.60 0.15 -0.58 1.42 0.87 -1.96 0.19 113.55 114.25 1nb6 h SER 231 Ca 0.15 -0.14 0.10 0.00 -1.23 0.00 0.00 61.79 60.66 1nb6 h SER 231 Cb 0.10 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 61.95 1nb6 h SER 231 CO -0.02 0.25 0.17 0.44 -0.53 0.00 0.00 176.83 177.14 1nb6 h ASP 232 N 0.04 0.11 0.42 6.23 3.45 -1.52 0.26 116.42 125.42 1nb6 h ASP 232 Ca 0.04 0.09 -0.10 0.00 0.43 0.00 0.00 57.03 57.48 1nb6 h ASP 232 Cb 0.14 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1nb6 h ASP 232 CO -0.00 0.07 -0.47 0.40 -1.57 0.00 0.00 179.24 177.66 1nb6 h ILE 233 N 0.32 1.34 -0.00 0.35 2.04 -0.76 0.15 117.51 120.95 1nb6 h ILE 233 Ca 0.30 -1.64 -0.18 0.00 1.00 0.00 0.00 64.86 64.33 1nb6 h ILE 233 Cb 0.40 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1nb6 h ILE 233 CO -0.34 0.47 -0.83 0.03 0.00 0.00 0.00 178.15 177.49 1nb6 h ARG 234 N 0.05 0.10 -0.23 2.37 3.08 0.59 -2.28 114.38 118.07 1nb6 h ARG 234 Ca -0.00 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.77 1nb6 h ARG 234 Cb 0.86 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1nb6 h ARG 234 CO 0.06 0.87 -0.55 0.28 -1.07 0.00 0.00 179.97 179.56 1nb6 h VAL 235 N 0.06 1.30 -0.73 2.04 2.07 -0.20 -1.68 116.25 119.11 1nb6 h VAL 235 Ca -0.03 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 1nb6 h VAL 235 Cb 1.45 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 1nb6 h VAL 235 CO 0.12 0.56 0.39 -0.08 0.02 0.00 0.00 177.57 178.58 1nb6 h GLU 236 N 0.53 1.01 -0.02 1.57 4.81 -0.69 -1.72 114.58 120.06 1nb6 h GLU 236 Ca 0.01 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1nb6 h GLU 236 Cb 1.12 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1nb6 h GLU 236 CO 0.11 0.75 -0.56 1.49 -0.73 0.00 0.00 179.01 180.07 1nb6 h GLU 237 N 1.02 0.07 0.00 1.92 4.81 -1.11 -2.40 114.58 118.89 1nb6 h GLU 237 Ca 0.26 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1nb6 h GLU 237 Cb 0.04 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1nb6 h GLU 237 CO -0.04 0.62 -0.00 0.66 -0.73 0.00 0.00 179.01 179.52 1nb6 h SER 238 N 0.05 0.00 0.01 1.04 4.64 -0.42 -0.27 113.55 118.61 1nb6 h SER 238 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nb6 h SER 238 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1nb6 h SER 238 CO 0.08 0.00 -0.00 0.40 -0.87 0.00 0.00 176.83 176.43 1nb6 h ILE 239 N 0.00 0.95 -1.00 0.95 2.04 -0.97 -3.30 117.51 116.19 1nb6 h ILE 239 Ca -0.00 -1.69 0.22 0.00 1.00 0.00 0.00 64.86 64.39 1nb6 h ILE 239 Cb 0.34 1.79 -0.10 0.00 -0.74 0.00 0.00 36.82 38.11 1nb6 h ILE 239 CO 0.00 0.32 0.62 1.88 0.00 0.00 0.00 178.15 180.97 1nb6 h TYR 240 N -0.99 0.91 0.00 1.37 0.05 -1.08 0.14 116.97 117.37 1nb6 h TYR 240 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1nb6 h TYR 240 Cb 0.53 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1nb6 h TYR 240 CO 0.15 0.16 0.00 1.96 -1.05 0.00 0.00 178.16 179.38 1nb6 h GLN 241 N 0.62 0.00 0.00 4.88 1.08 -1.14 -2.05 115.11 118.50 1nb6 h GLN 241 Ca 0.58 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.78 1nb6 h GLN 241 Cb 1.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1nb6 h GLN 241 CO -0.35 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.53 1nb6 s ASP 244 N -3.64 6.85 0.12 0.00 -1.08 0.44 -4.95 116.67 114.41 1nb6 s ASP 244 Ca 0.60 1.05 0.04 0.00 -0.52 0.00 0.00 52.55 53.72 1nb6 s ASP 244 Cb -0.15 -2.43 -0.04 0.00 -1.46 0.00 0.00 42.92 38.84 1nb6 s ASP 244 CO 0.55 -0.42 -0.10 -0.76 0.52 0.00 0.00 175.17 174.97 1nb6 s LEU 245 N 2.37 2.47 0.36 -1.34 1.43 -1.26 -1.54 118.68 121.16 1nb6 s LEU 245 Ca 0.35 -0.92 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 1nb6 s LEU 245 Cb -0.16 -0.31 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 1nb6 s LEU 245 CO 0.10 -0.31 1.10 0.00 0.23 0.00 0.00 176.35 177.47 1nb6 s ALA 246 N -2.96 3.22 0.23 4.21 0.00 -1.26 -4.80 121.76 120.40 1nb6 s ALA 246 Ca 0.11 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 1nb6 s ALA 246 Cb 0.00 -3.33 0.37 0.00 0.00 0.00 0.00 23.12 20.17 1nb6 s ALA 246 CO -0.00 -0.30 1.63 -1.35 0.00 0.00 0.00 175.76 175.75 1nb6 h PRO 247 N 2.98 0.07 -0.77 0.00 0.11 -2.00 0.31 132.00 132.71 1nb6 h PRO 247 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1nb6 h PRO 247 Cb 1.22 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1nb6 h PRO 247 CO 0.64 0.05 0.42 0.93 -0.21 0.00 0.00 178.00 179.82 1nb6 h GLU 248 N 0.07 1.07 -0.52 1.05 5.08 -1.99 0.19 114.58 119.54 1nb6 h GLU 248 Ca 0.38 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1nb6 h GLU 248 Cb 0.63 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1nb6 h GLU 248 CO -0.66 0.79 0.22 0.00 -1.00 0.00 0.00 179.01 178.36 1nb6 h ALA 249 N 1.38 0.67 -0.39 3.43 0.00 -1.24 0.52 119.26 123.63 1nb6 h ALA 249 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nb6 h ALA 249 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nb6 h ALA 249 CO -0.04 0.28 0.15 -0.09 0.00 0.00 0.00 179.25 179.54 1nb6 h ARG 250 N 0.70 0.58 -0.42 0.00 2.43 0.66 0.32 114.38 118.64 1nb6 h ARG 250 Ca 0.17 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1nb6 h ARG 250 Cb 0.18 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1nb6 h ARG 250 CO -0.02 0.56 0.00 0.37 -1.51 0.00 0.00 179.97 179.38 1nb6 h GLN 251 N 0.48 0.75 -0.34 0.20 5.75 -0.38 -2.44 115.11 119.13 1nb6 h GLN 251 Ca 0.13 -0.24 0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1nb6 h GLN 251 Cb 0.20 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.62 1nb6 h GLN 251 CO -0.01 0.82 -0.10 0.00 -2.65 0.00 0.00 178.83 176.89 1nb6 h ALA 252 N 0.90 0.20 -0.37 3.38 0.00 0.46 0.72 119.26 124.55 1nb6 h ALA 252 Ca 0.12 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1nb6 h ALA 252 Cb 0.48 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1nb6 h ALA 252 CO 0.02 -0.48 0.09 0.82 0.00 0.00 0.00 179.25 179.71 1nb6 h ILE 253 N -0.03 1.17 -0.18 0.00 2.04 -0.93 0.18 117.51 119.76 1nb6 h ILE 253 Ca 0.16 -0.59 -0.17 0.00 1.00 0.00 0.00 64.86 65.27 1nb6 h ILE 253 Cb 0.28 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1nb6 h ILE 253 CO -0.36 0.21 -0.54 -0.09 0.00 0.00 0.00 178.15 177.37 1nb6 h ARG 254 N 0.52 0.69 -0.15 2.37 9.65 -0.46 -1.34 114.38 125.66 1nb6 h ARG 254 Ca 0.12 -0.50 -0.15 0.00 -1.10 0.00 0.00 59.98 58.36 1nb6 h ARG 254 Cb 0.20 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1nb6 h ARG 254 CO -0.00 1.12 -0.49 0.77 2.80 0.00 0.00 179.97 184.17 1nb6 h SER 255 N 0.39 0.69 -0.22 -3.80 0.02 0.73 -3.06 113.55 108.30 1nb6 h SER 255 Ca -0.02 -0.60 -0.04 0.00 -0.84 0.00 0.00 61.79 60.29 1nb6 h SER 255 Cb 1.16 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1nb6 h SER 255 CO 0.12 1.17 0.02 -0.07 -1.14 0.00 0.00 176.83 176.93 1nb6 h LEU 256 N 0.25 0.46 0.25 5.07 3.38 -0.68 0.12 115.31 124.17 1nb6 h LEU 256 Ca -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1nb6 h LEU 256 Cb 1.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1nb6 h LEU 256 CO 0.10 0.52 -0.12 0.74 0.09 0.00 0.00 178.44 179.77 1nb6 h THR 257 N 0.48 0.81 0.00 0.22 2.02 -1.19 0.18 112.91 115.44 1nb6 h THR 257 Ca 0.11 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1nb6 h THR 257 Cb 0.29 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1nb6 h THR 257 CO 0.01 0.10 -0.26 -0.33 0.37 0.00 0.00 175.52 175.41 1nb6 h GLU 258 N -0.57 0.00 0.00 6.66 4.39 -1.42 0.31 114.58 123.95 1nb6 h GLU 258 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1nb6 h GLU 258 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1nb6 h GLU 258 CO 0.06 0.26 -1.91 0.54 -1.16 0.00 0.00 179.01 176.79 1nb6 n ARG 259 N -3.40 0.62 0.08 2.33 1.74 0.41 -4.73 116.66 113.70 1nb6 n ARG 259 Ca 0.00 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1nb6 n ARG 259 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1nb6 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nb6 n LEU 260 N -2.19 0.31 -0.29 0.55 7.94 -0.10 -0.41 117.00 122.80 1nb6 n LEU 260 Ca -0.03 0.26 -0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1nb6 n LEU 260 Cb 0.54 0.06 0.12 0.00 0.53 0.00 0.00 43.42 44.67 1nb6 n LEU 260 CO 0.44 -0.71 1.18 1.88 -1.11 0.00 0.00 177.39 179.07 1nb6 h TYR 261 N 0.00 0.94 -0.18 1.96 0.05 -1.03 -2.66 116.97 116.04 1nb6 h TYR 261 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1nb6 h TYR 261 Cb 0.00 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 1nb6 h TYR 261 CO 0.00 0.49 -0.03 0.82 -1.05 0.00 0.00 178.16 178.39 1nb6 h ILE 262 N 0.94 1.13 0.00 -2.88 5.03 -1.17 -3.42 117.51 117.15 1nb6 h ILE 262 Ca 0.35 -0.54 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1nb6 h ILE 262 Cb 0.13 1.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 1nb6 h ILE 262 CO -0.16 0.18 0.00 0.61 -0.68 0.00 0.00 178.15 178.10 1nb6 n GLY 263 N -1.10 -1.40 0.00 5.37 0.00 -1.00 -4.11 105.19 102.96 1nb6 n GLY 263 Ca -0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1nb6 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb6 n GLY 264 N -0.35 -0.57 3.83 -0.02 0.00 0.08 -4.00 105.19 104.16 1nb6 n GLY 264 Ca 0.00 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 1nb6 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nb6 s PRO 265 N -2.00 3.94 -0.14 1.61 0.04 -1.26 -0.73 135.00 136.46 1nb6 s PRO 265 Ca 0.00 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1nb6 s PRO 265 Cb 0.00 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1nb6 s PRO 265 CO 0.00 -0.29 -0.14 -0.51 0.04 0.00 0.00 177.00 176.10 1nb6 s LEU 266 N -3.79 2.63 0.05 -3.56 1.43 -0.44 -2.60 118.68 112.40 1nb6 s LEU 266 Ca 0.61 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1nb6 s LEU 266 Cb -0.11 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1nb6 s LEU 266 CO 0.25 0.14 -0.25 -0.89 0.23 0.00 0.00 176.35 175.83 1nb6 s THR 267 N 0.49 2.24 0.70 5.49 2.01 0.68 0.14 115.64 127.38 1nb6 s THR 267 Ca -0.10 -1.38 -0.02 0.00 0.31 0.00 0.00 61.69 60.50 1nb6 s THR 267 Cb -0.16 -1.89 0.10 0.00 0.01 0.00 0.00 72.50 70.57 1nb6 s THR 267 CO 0.04 0.35 0.97 0.54 -0.69 0.00 0.00 174.62 175.84 1nb6 s ASN 268 N -1.31 4.53 0.65 3.53 2.20 -0.95 -1.30 114.94 122.28 1nb6 s ASN 268 Ca 0.12 -0.11 0.39 0.00 -0.94 0.00 0.00 52.86 52.32 1nb6 s ASN 268 Cb -0.10 -0.39 2.16 0.00 -2.00 0.00 0.00 41.25 40.91 1nb6 s ASN 268 CO 0.03 -1.73 2.27 0.77 -2.94 0.00 0.00 177.10 175.50 1nb6 h SER 269 N -0.49 0.00 0.08 3.54 4.64 -1.78 -0.30 113.55 119.23 1nb6 h SER 269 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1nb6 h SER 269 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1nb6 h SER 269 CO 0.46 0.00 -0.08 0.29 -0.87 0.00 0.00 176.83 176.62 1nb6 n LYS 270 N -3.27 1.34 -0.61 4.77 5.02 -1.26 -4.92 118.16 119.23 1nb6 n LYS 270 Ca -0.02 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 1nb6 n LYS 270 Cb 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1nb6 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb6 n GLY 271 N 1.22 0.69 3.84 0.72 0.00 -0.12 -5.06 105.19 106.48 1nb6 n GLY 271 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1nb6 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nb6 s GLN 272 N -0.39 4.04 -0.13 1.61 -0.21 -1.26 -4.82 119.66 118.50 1nb6 s GLN 272 Ca 0.00 0.71 -0.29 0.00 0.02 0.00 0.00 55.36 55.80 1nb6 s GLN 272 Cb 0.00 -2.47 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 1nb6 s GLN 272 CO 0.00 0.17 1.30 1.21 -2.12 0.00 0.00 175.29 175.85 1nb6 s ASN 273 N -2.20 6.93 -0.13 5.90 3.04 -1.26 -2.25 114.94 124.96 1nb6 s ASN 273 Ca 0.53 1.78 0.12 0.00 0.04 0.00 0.00 52.86 55.34 1nb6 s ASN 273 Cb -0.11 -2.54 -0.24 0.00 -1.54 0.00 0.00 41.25 36.82 1nb6 s ASN 273 CO 0.18 -0.75 0.33 0.00 -3.04 0.00 0.00 177.10 173.81 1nb6 n GLY 275 N 1.73 -0.35 3.01 0.00 0.00 -1.17 -1.18 105.19 107.23 1nb6 n GLY 275 Ca -0.27 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1nb6 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nb6 s TYR 276 N -3.88 -0.19 -0.14 1.61 5.04 -0.08 -1.32 117.35 118.37 1nb6 s TYR 276 Ca 0.00 0.49 -0.07 0.00 -2.44 0.00 0.00 57.07 55.05 1nb6 s TYR 276 Cb 0.00 0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.29 1nb6 s TYR 276 CO 0.00 -0.12 0.12 0.50 -1.34 0.00 0.00 175.55 174.70 1nb6 s ARG 277 N 0.50 3.65 -0.06 4.97 3.52 0.09 -1.27 118.95 130.35 1nb6 s ARG 277 Ca -0.03 -0.20 0.23 0.00 -0.13 0.00 0.00 55.73 55.59 1nb6 s ARG 277 Cb -0.05 -3.22 0.43 0.00 -1.56 0.00 0.00 34.95 30.56 1nb6 s ARG 277 CO -0.02 0.59 1.18 0.54 -0.81 0.00 0.00 175.30 176.78 1nb6 n ARG 278 N 2.56 0.44 -4.16 5.12 1.74 -0.62 -0.74 116.66 121.00 1nb6 n ARG 278 Ca -0.18 -2.36 -0.16 0.00 -0.77 0.00 0.00 57.85 54.38 1nb6 n ARG 278 Cb 0.54 -0.43 -0.06 0.00 -1.02 0.00 0.00 32.46 31.49 1nb6 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nb6 n ARG 280 N -0.56 2.62 -2.89 0.00 0.63 -0.65 -4.61 116.66 111.20 1nb6 n ARG 280 Ca 0.03 0.94 -0.40 0.00 -0.92 0.00 0.00 57.85 57.50 1nb6 n ARG 280 Cb 0.62 -2.75 -0.05 0.00 0.45 0.00 0.00 32.46 30.74 1nb6 n ARG 280 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nb6 s ALA 281 N 0.74 3.31 0.05 5.13 0.00 -1.26 -4.69 121.76 125.04 1nb6 s ALA 281 Ca 0.72 0.38 0.18 0.00 0.00 0.00 0.00 51.96 53.25 1nb6 s ALA 281 Cb -0.54 -3.11 0.50 0.00 0.00 0.00 0.00 23.12 19.97 1nb6 s ALA 281 CO 0.38 -0.01 1.64 0.66 0.00 0.00 0.00 175.76 178.44 1nb6 h SER 282 N 5.86 0.00 -0.97 0.00 4.64 -1.88 -3.36 113.55 117.84 1nb6 h SER 282 Ca -0.43 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.30 1nb6 h SER 282 Cb 1.21 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.00 1nb6 h SER 282 CO 0.72 0.40 0.70 0.61 -0.87 0.00 0.00 176.83 178.39 1nb6 n GLY 283 N 0.58 5.25 3.63 -0.77 0.00 0.13 -3.92 105.19 110.09 1nb6 n GLY 283 Ca 0.01 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.04 1nb6 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nb6 s VAL 284 N -4.09 2.50 0.41 1.61 -7.23 -1.24 -4.56 120.40 107.81 1nb6 s VAL 284 Ca 0.60 -1.97 0.10 0.00 -1.81 0.00 0.00 61.98 58.91 1nb6 s VAL 284 Cb 0.49 -2.82 0.30 0.00 0.56 0.00 0.00 36.38 34.91 1nb6 s VAL 284 CO 0.04 -0.16 2.00 0.25 -0.31 0.00 0.00 175.10 176.92 1nb6 h LEU 285 N 1.78 0.46 -0.15 1.32 5.85 -1.94 -2.68 115.31 119.95 1nb6 h LEU 285 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1nb6 h LEU 285 Cb 1.25 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1nb6 h LEU 285 CO 0.69 0.30 -0.35 0.35 -0.34 0.00 0.00 178.44 179.09 1nb6 n THR 286 N -4.47 0.00 0.11 1.05 -2.24 -1.26 -4.39 114.28 103.07 1nb6 n THR 286 Ca 0.08 -0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.91 1nb6 n THR 286 Cb 0.25 0.18 0.56 0.00 -2.10 0.00 0.00 70.33 69.23 1nb6 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb6 h THR 287 N 0.38 0.99 0.00 4.28 1.03 -1.75 0.86 112.91 118.71 1nb6 h THR 287 Ca 0.00 -0.08 -0.03 0.00 -0.01 0.00 0.00 66.41 66.30 1nb6 h THR 287 Cb 0.49 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.32 1nb6 h THR 287 CO 0.00 0.04 -0.11 -1.28 -0.01 0.00 0.00 175.52 174.16 1nb6 h SER 288 N 0.22 0.09 -0.42 0.00 0.87 -1.81 0.12 113.55 112.62 1nb6 h SER 288 Ca 0.11 -0.82 -0.07 0.00 -1.23 0.00 0.00 61.79 59.77 1nb6 h SER 288 Cb 0.15 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1nb6 h SER 288 CO -0.02 0.90 0.01 0.00 -0.53 0.00 0.00 176.83 177.19 1nb6 h GLY 290 N 0.98 1.06 0.92 0.00 0.00 0.74 -1.39 103.07 105.38 1nb6 h GLY 290 Ca 0.15 -0.88 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 1nb6 h GLY 290 CO 0.02 0.81 -0.28 3.43 0.00 0.00 0.00 176.54 180.51 1nb6 h ASN 291 N 0.85 0.66 -0.81 0.19 2.35 -0.58 -1.96 115.58 116.28 1nb6 h ASN 291 Ca 0.13 -0.49 0.01 0.00 -0.55 0.00 0.00 56.30 55.39 1nb6 h ASN 291 Cb 0.69 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1nb6 h ASN 291 CO 0.05 1.02 0.53 0.74 -1.65 0.00 0.00 177.43 178.12 1nb6 h THR 292 N 0.32 1.21 -0.37 2.81 2.02 -1.23 0.15 112.91 117.82 1nb6 h THR 292 Ca 0.03 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 1nb6 h THR 292 Cb 0.85 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1nb6 h THR 292 CO 0.07 0.21 -0.25 -0.07 0.37 0.00 0.00 175.52 175.85 1nb6 h LEU 293 N 1.10 0.86 -0.00 2.58 3.38 -1.21 -1.54 115.31 120.46 1nb6 h LEU 293 Ca 0.29 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1nb6 h LEU 293 Cb -0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 1nb6 h LEU 293 CO -0.06 1.11 0.00 0.74 0.09 0.00 0.00 178.44 180.31 1nb6 h THR 294 N 0.62 1.19 -0.20 0.22 2.02 -1.03 0.29 112.91 116.02 1nb6 h THR 294 Ca 0.07 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1nb6 h THR 294 Cb 0.82 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1nb6 h THR 294 CO 0.07 0.15 0.06 0.00 0.37 0.00 0.00 175.52 176.17 1nb6 h TYR 296 N 0.16 0.82 -0.21 0.00 3.20 -1.17 0.12 116.97 119.90 1nb6 h TYR 296 Ca 0.09 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1nb6 h TYR 296 Cb 0.06 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1nb6 h TYR 296 CO -0.12 0.43 -0.09 1.25 -1.64 0.00 0.00 178.16 177.99 1nb6 h LEU 297 N 0.83 0.44 -0.10 2.82 5.85 -0.43 0.34 115.31 125.06 1nb6 h LEU 297 Ca 0.31 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1nb6 h LEU 297 Cb 0.11 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1nb6 h LEU 297 CO -0.15 0.75 0.03 0.11 -0.34 0.00 0.00 178.44 178.83 1nb6 h LYS 298 N 0.13 0.15 -0.63 1.25 1.57 -0.84 -1.65 116.57 116.55 1nb6 h LYS 298 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nb6 h LYS 298 Cb 0.58 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1nb6 h LYS 298 CO 0.03 0.31 0.40 0.00 -0.57 0.00 0.00 179.45 179.62 1nb6 h ALA 299 N 0.83 0.81 -0.55 3.86 0.00 -0.75 0.70 119.26 124.16 1nb6 h ALA 299 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1nb6 h ALA 299 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1nb6 h ALA 299 CO -0.00 0.26 0.20 1.15 0.00 0.00 0.00 179.25 180.86 1nb6 h THR 300 N 0.86 1.23 -0.09 0.00 2.02 -0.89 0.23 112.91 116.27 1nb6 h THR 300 Ca 0.23 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1nb6 h THR 300 Cb -0.05 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1nb6 h THR 300 CO -0.05 0.28 0.01 0.00 0.37 0.00 0.00 175.52 176.13 1nb6 h ALA 301 N 1.05 0.12 -0.45 6.16 0.00 -0.80 -2.96 119.26 122.38 1nb6 h ALA 301 Ca 0.18 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nb6 h ALA 301 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1nb6 h ALA 301 CO -0.01 -0.22 0.30 0.00 0.00 0.00 0.00 179.25 179.31 1nb6 h ALA 302 N 0.77 1.85 -0.71 0.00 0.00 0.79 -1.69 119.26 120.26 1nb6 h ALA 302 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nb6 h ALA 302 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nb6 h ALA 302 CO 0.00 0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.74 1nb6 h ARG 304 N 0.97 1.11 -0.70 0.00 3.08 -1.20 -0.07 114.38 117.57 1nb6 h ARG 304 Ca 0.25 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1nb6 h ARG 304 Cb 0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1nb6 h ARG 304 CO -0.04 0.89 0.35 0.00 -1.07 0.00 0.00 179.97 180.10 1nb6 h ALA 305 N 1.17 0.90 0.00 0.04 0.00 -0.87 -1.62 119.26 118.88 1nb6 h ALA 305 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nb6 h ALA 305 Cb 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nb6 h ALA 305 CO -0.03 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1nb6 n ALA 306 N -2.36 2.23 -3.75 0.00 0.00 -0.49 -4.90 120.51 111.25 1nb6 n ALA 306 Ca 0.06 -0.11 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 1nb6 n ALA 306 Cb 0.12 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.21 1nb6 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nb6 n LYS 307 N -1.35 -6.70 -2.36 0.00 5.02 -0.08 -4.79 118.16 107.90 1nb6 n LYS 307 Ca 0.10 0.71 -0.41 0.00 -2.02 0.00 0.00 58.31 56.70 1nb6 n LYS 307 Cb 0.23 -5.68 -0.04 0.00 -0.02 0.00 0.00 35.03 29.52 1nb6 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nb6 s LEU 308 N -7.25 4.49 -0.12 -0.35 1.02 -0.94 -5.00 118.68 110.53 1nb6 s LEU 308 Ca 0.59 2.34 -0.05 0.00 0.02 0.00 0.00 54.13 57.03 1nb6 s LEU 308 Cb -0.28 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.27 1nb6 s LEU 308 CO 0.78 -0.31 0.05 -1.10 0.02 0.00 0.00 176.35 175.80 1nb6 s GLN 309 N -1.05 3.38 -1.11 1.70 -1.52 -1.26 -4.56 119.66 115.23 1nb6 s GLN 309 Ca 0.49 -0.32 -0.08 0.00 -1.95 0.00 0.00 55.36 53.50 1nb6 s GLN 309 Cb -0.34 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 1nb6 s GLN 309 CO 0.42 0.61 0.88 -0.25 -0.25 0.00 0.00 175.29 176.70 1nb6 n ASP 310 N 2.47 -5.31 -4.70 5.90 9.92 -1.26 -1.51 116.55 122.07 1nb6 n ASP 310 Ca -0.18 -0.78 -0.42 0.00 -0.53 0.00 0.00 54.79 52.88 1nb6 n ASP 310 Cb 0.54 -4.70 -0.03 0.00 -0.64 0.00 0.00 41.12 36.29 1nb6 n ASP 310 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nb6 s THR 312 N 1.47 1.90 0.35 0.00 2.01 0.09 -4.98 115.64 116.49 1nb6 s THR 312 Ca 0.47 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.72 1nb6 s THR 312 Cb -0.19 -1.74 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1nb6 s THR 312 CO 0.21 0.51 -0.02 0.00 -0.69 0.00 0.00 174.62 174.63 1nb6 s MET 313 N 1.34 1.98 -0.06 4.92 0.23 -1.26 -1.09 119.30 125.36 1nb6 s MET 313 Ca 0.05 -1.84 0.01 0.00 -1.03 0.00 0.00 55.69 52.87 1nb6 s MET 313 Cb -0.13 -1.83 0.02 0.00 -1.53 0.00 0.00 34.83 31.36 1nb6 s MET 313 CO -0.12 0.12 -0.07 -1.17 -2.03 0.00 0.00 175.02 171.75 1nb6 s LEU 314 N -3.68 1.33 -0.02 0.18 2.96 -0.33 -4.29 118.68 114.84 1nb6 s LEU 314 Ca 0.34 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.10 1nb6 s LEU 314 Cb 0.02 -0.63 -0.01 0.00 0.50 0.00 0.00 46.19 46.07 1nb6 s LEU 314 CO 0.18 -0.05 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.31 1nb6 s VAL 315 N 1.06 1.30 -0.33 1.68 1.01 0.12 -1.84 120.40 123.41 1nb6 s VAL 315 Ca -0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1nb6 s VAL 315 Cb -0.14 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.26 1nb6 s VAL 315 CO -0.01 0.37 0.17 0.20 0.00 0.00 0.00 175.10 175.84 1nb6 s ASN 316 N -0.26 3.29 1.89 3.32 0.01 -0.35 0.68 114.94 123.52 1nb6 s ASN 316 Ca 0.04 -1.80 0.00 0.00 -0.71 0.00 0.00 52.86 50.39 1nb6 s ASN 316 Cb -0.08 -0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.16 1nb6 s ASN 316 CO 0.00 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1nb6 n GLY 317 N 4.57 3.64 0.00 0.66 0.00 -1.26 -0.94 105.19 111.86 1nb6 n GLY 317 Ca 0.04 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1nb6 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nb6 n ASP 318 N 6.77 0.55 -4.68 1.61 5.75 -1.26 -3.65 116.55 121.65 1nb6 n ASP 318 Ca 0.00 -0.29 -0.42 0.00 -0.01 0.00 0.00 54.79 54.07 1nb6 n ASP 318 Cb 0.00 0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 1nb6 n ASP 318 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1nb6 s ASP 319 N -3.09 6.87 -0.03 -1.12 -0.00 -0.12 -4.64 116.67 114.54 1nb6 s ASP 319 Ca 0.10 2.00 0.01 0.00 -0.00 0.00 0.00 52.55 54.65 1nb6 s ASP 319 Cb 0.17 -2.55 0.03 0.00 -0.00 0.00 0.00 42.92 40.57 1nb6 s ASP 319 CO 0.72 -0.74 -0.01 -0.22 -0.00 0.00 0.00 175.17 174.92 1nb6 s LEU 320 N 2.87 1.20 0.01 1.23 2.96 -1.18 -1.21 118.68 124.55 1nb6 s LEU 320 Ca 0.62 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 54.56 1nb6 s LEU 320 Cb -0.29 -0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 1nb6 s LEU 320 CO 0.24 -0.09 -0.21 0.54 -1.32 0.00 0.00 176.35 175.50 1nb6 s VAL 321 N 0.99 1.71 -0.03 1.68 0.11 -0.76 -1.03 120.40 123.05 1nb6 s VAL 321 Ca -0.10 -1.06 0.04 0.00 -2.93 0.00 0.00 61.98 57.92 1nb6 s VAL 321 Cb -0.14 -1.45 -0.00 0.00 -1.53 0.00 0.00 36.38 33.26 1nb6 s VAL 321 CO -0.01 0.35 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.27 1nb6 s VAL 322 N -0.64 1.24 -0.11 2.04 1.01 -0.36 -1.18 120.40 122.39 1nb6 s VAL 322 Ca 0.08 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1nb6 s VAL 322 Cb -0.09 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1nb6 s VAL 322 CO 0.00 0.36 -0.19 -0.63 0.00 0.00 0.00 175.10 174.65 1nb6 s ILE 323 N -0.02 1.76 0.09 2.22 1.01 -0.25 -0.92 121.20 125.09 1nb6 s ILE 323 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1nb6 s ILE 323 Cb -0.10 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1nb6 s ILE 323 CO 0.01 0.49 0.12 0.00 0.00 0.00 0.00 174.94 175.56 1nb6 s GLU 325 N -2.25 3.81 0.46 0.00 0.41 -0.57 -1.10 118.70 119.47 1nb6 s GLU 325 Ca 0.08 0.38 -0.25 0.00 -0.41 0.00 0.00 54.97 54.77 1nb6 s GLU 325 Cb -0.00 -3.78 -0.08 0.00 -1.78 0.00 0.00 34.13 28.49 1nb6 s GLU 325 CO 0.06 -0.79 1.39 0.45 -0.49 0.00 0.00 175.26 175.88 1nb6 s SER 326 N 1.77 5.88 0.00 -0.19 0.15 0.18 -4.55 113.70 116.93 1nb6 s SER 326 Ca 0.31 2.84 0.10 0.00 0.70 0.00 0.00 55.95 59.90 1nb6 s SER 326 Cb -0.14 -2.65 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 1nb6 s SER 326 CO 0.15 -1.17 0.57 0.00 1.20 0.00 0.00 173.24 173.99 1nb6 n ALA 327 N -0.26 2.98 0.00 5.45 0.00 -1.26 -4.88 120.51 122.54 1nb6 n ALA 327 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1nb6 n ALA 327 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1nb6 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nb6 n GLY 328 N 1.01 3.87 0.23 0.00 0.00 -1.26 -4.67 105.19 104.36 1nb6 n GLY 328 Ca 0.03 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1nb6 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nb6 h THR 329 N 1.52 0.59 0.42 2.61 2.02 -1.98 0.32 112.91 118.39 1nb6 h THR 329 Ca 0.00 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1nb6 h THR 329 Cb 0.00 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1nb6 h THR 329 CO 0.00 0.04 -0.20 -0.61 0.37 0.00 0.00 175.52 175.11 1nb6 h GLN 330 N 0.19 -0.54 0.00 6.66 5.75 -1.99 -2.57 115.11 122.60 1nb6 h GLN 330 Ca 0.31 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.83 1nb6 h GLN 330 Cb 0.48 0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.15 1nb6 h GLN 330 CO -0.44 -0.26 -0.07 1.05 -2.65 0.00 0.00 178.83 176.46 1nb6 h GLU 331 N -1.03 0.00 -0.07 1.69 9.09 -1.81 -0.65 114.58 121.79 1nb6 h GLU 331 Ca -0.06 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.11 1nb6 h GLU 331 Cb 0.54 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.65 1nb6 h GLU 331 CO 0.09 0.07 -0.92 -0.44 0.05 0.00 0.00 179.01 177.87 1nb6 h ASP 332 N 0.00 0.92 -0.57 3.06 3.45 -0.39 -2.36 116.42 120.53 1nb6 h ASP 332 Ca -0.00 -0.67 -0.11 0.00 0.43 0.00 0.00 57.03 56.68 1nb6 h ASP 332 Cb 0.32 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1nb6 h ASP 332 CO 0.01 1.47 -0.07 0.00 -1.57 0.00 0.00 179.24 179.08 1nb6 h ALA 333 N 0.49 0.77 -0.28 3.45 0.00 -0.88 -1.46 119.26 121.34 1nb6 h ALA 333 Ca -0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1nb6 h ALA 333 Cb 1.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1nb6 h ALA 333 CO 0.18 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 180.08 1nb6 h ALA 334 N 0.95 0.38 -0.22 0.00 0.00 -1.17 -2.68 119.26 116.52 1nb6 h ALA 334 Ca 0.15 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nb6 h ALA 334 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1nb6 h ALA 334 CO 0.04 0.13 0.15 0.00 0.00 0.00 0.00 179.25 179.58 1nb6 h ALA 335 N 0.82 2.05 -0.16 0.00 0.00 -1.26 0.10 119.26 120.82 1nb6 h ALA 335 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1nb6 h ALA 335 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nb6 h ALA 335 CO 0.02 -0.10 -0.20 1.25 0.00 0.00 0.00 179.25 180.21 1nb6 h LEU 336 N 0.12 0.45 -1.25 0.00 5.85 -0.96 -0.19 115.31 119.33 1nb6 h LEU 336 Ca 0.10 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1nb6 h LEU 336 Cb 0.24 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1nb6 h LEU 336 CO -0.01 0.87 0.48 0.03 -0.34 0.00 0.00 178.44 179.47 1nb6 h ARG 337 N 0.04 0.99 -0.05 1.25 2.47 -1.01 -1.20 114.38 116.86 1nb6 h ARG 337 Ca 0.02 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1nb6 h ARG 337 Cb 0.76 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1nb6 h ARG 337 CO 0.05 0.66 0.02 0.00 0.56 0.00 0.00 179.97 181.26 1nb6 h ALA 338 N 1.52 0.06 -0.10 0.04 0.00 -0.83 -2.31 119.26 117.64 1nb6 h ALA 338 Ca 0.27 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1nb6 h ALA 338 Cb -0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1nb6 h ALA 338 CO -0.06 -0.39 -0.38 0.35 0.00 0.00 0.00 179.25 178.77 1nb6 h PHE 339 N -0.03 -1.13 -1.01 0.00 3.57 -0.14 -1.84 116.94 116.36 1nb6 h PHE 339 Ca 0.02 0.04 0.23 0.00 3.53 0.00 0.00 57.97 61.79 1nb6 h PHE 339 Cb 0.10 0.51 -0.12 0.00 2.79 0.00 0.00 35.95 39.23 1nb6 h PHE 339 CO -0.04 -0.38 0.61 1.15 -2.23 0.00 0.00 178.31 177.42 1nb6 h THR 340 N -0.40 0.58 -0.10 4.41 2.02 -1.23 0.17 112.91 118.37 1nb6 h THR 340 Ca 0.02 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1nb6 h THR 340 Cb 0.47 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1nb6 h THR 340 CO -0.31 0.11 -0.46 -0.08 0.37 0.00 0.00 175.52 175.15 1nb6 h GLU 341 N 0.61 0.24 -0.12 6.66 4.57 -0.93 0.17 114.58 125.78 1nb6 h GLU 341 Ca 0.62 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.60 1nb6 h GLU 341 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1nb6 h GLU 341 CO -0.43 0.66 -0.21 0.00 -1.18 0.00 0.00 179.01 177.85 1nb6 h ALA 342 N 1.32 0.19 -0.92 2.92 0.00 0.10 -2.27 119.26 120.61 1nb6 h ALA 342 Ca 0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nb6 h ALA 342 Cb 0.89 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1nb6 h ALA 342 CO 0.07 0.14 0.57 0.52 0.00 0.00 0.00 179.25 180.56 1nb6 h MET 343 N -0.05 1.23 -0.65 0.00 2.86 -0.94 -1.18 114.93 116.20 1nb6 h MET 343 Ca 0.01 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1nb6 h MET 343 Cb 0.79 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1nb6 h MET 343 CO 0.05 0.85 0.40 1.15 1.06 0.00 0.00 176.91 180.42 1nb6 h THR 344 N 1.26 1.09 -0.56 2.22 2.02 -0.56 0.21 112.91 118.58 1nb6 h THR 344 Ca 0.33 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 1nb6 h THR 344 Cb -0.08 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1nb6 h THR 344 CO -0.07 0.14 0.03 0.03 0.37 0.00 0.00 175.52 176.03 1nb6 h ARG 345 N 0.79 0.95 0.00 6.66 3.08 -0.81 -1.31 114.38 123.73 1nb6 h ARG 345 Ca 0.26 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nb6 h ARG 345 Cb 0.02 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1nb6 h ARG 345 CO -0.10 0.92 0.00 0.66 -1.07 0.00 0.00 179.97 180.37 1nb6 n TYR 346 N -4.20 0.00 -2.05 3.04 0.53 -0.50 -0.53 117.16 113.44 1nb6 n TYR 346 Ca 0.03 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.88 1nb6 n TYR 346 Cb 0.31 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.63 1nb6 n TYR 346 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1nb6 n SER 347 N -0.67 -2.45 -2.73 7.72 2.88 -0.50 -4.86 113.62 113.01 1nb6 n SER 347 Ca 0.06 -0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.38 1nb6 n SER 347 Cb 0.03 -1.39 0.09 0.00 -0.75 0.00 0.00 64.21 62.18 1nb6 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb6 n ALA 348 N -1.72 -0.92 -1.76 -1.46 0.00 0.64 -4.67 120.51 110.62 1nb6 n ALA 348 Ca -0.03 -1.40 -0.37 0.00 0.00 0.00 0.00 53.44 51.64 1nb6 n ALA 348 Cb 0.53 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.73 1nb6 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nb6 s PRO 349 N 0.26 3.28 0.61 0.00 0.04 -1.26 -3.97 135.00 133.95 1nb6 s PRO 349 Ca 0.22 1.94 -0.16 0.00 0.04 0.00 0.00 61.00 63.05 1nb6 s PRO 349 Cb 0.29 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1nb6 s PRO 349 CO -0.06 -0.99 1.08 -1.25 0.04 0.00 0.00 177.00 175.81 1nb6 s PRO 350 N -2.99 3.15 0.00 0.56 0.04 -1.26 -3.40 135.00 131.10 1nb6 s PRO 350 Ca 0.71 1.28 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1nb6 s PRO 350 Cb -0.33 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1nb6 s PRO 350 CO 0.38 -0.95 0.41 0.41 0.04 0.00 0.00 177.00 177.29 1nb6 n GLY 351 N -0.79 -1.21 3.51 0.56 0.00 -0.25 -4.46 105.19 102.56 1nb6 n GLY 351 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1nb6 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nb6 s ASP 352 N -2.31 4.11 0.24 1.61 1.01 -1.26 -4.90 116.67 115.16 1nb6 s ASP 352 Ca 0.00 -0.36 -0.31 0.00 0.71 0.00 0.00 52.55 52.59 1nb6 s ASP 352 Cb 0.00 -0.76 -0.14 0.00 1.01 0.00 0.00 42.92 43.03 1nb6 s ASP 352 CO 0.00 0.24 1.30 -2.65 0.21 0.00 0.00 175.17 174.27 1nb6 n PRO 353 N 1.37 1.76 -1.45 8.23 -0.02 -1.26 -4.84 135.00 138.79 1nb6 n PRO 353 Ca -0.15 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 1nb6 n PRO 353 Cb 0.52 -2.21 0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1nb6 n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nb6 s PRO 354 N -0.63 2.31 -0.05 0.52 0.04 -1.26 -5.03 135.00 130.90 1nb6 s PRO 354 Ca 0.67 1.46 0.01 0.00 0.04 0.00 0.00 61.00 63.18 1nb6 s PRO 354 Cb -0.70 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 31.98 1nb6 s PRO 354 CO 0.52 -1.64 -0.06 -1.14 0.04 0.00 0.00 177.00 174.72 1nb6 s GLN 355 N -4.28 1.01 0.52 4.56 2.00 -1.26 -4.97 119.66 117.23 1nb6 s GLN 355 Ca 0.68 -0.17 -0.22 0.00 -2.00 0.00 0.00 55.36 53.65 1nb6 s GLN 355 Cb -0.22 -0.95 -0.06 0.00 0.80 0.00 0.00 33.01 32.58 1nb6 s GLN 355 CO 0.47 -0.06 1.24 -1.25 -0.50 0.00 0.00 175.29 175.20 1nb6 s PRO 356 N 0.85 3.39 -0.00 1.67 0.04 -1.26 -4.63 135.00 135.06 1nb6 s PRO 356 Ca -0.12 1.95 0.01 0.00 0.04 0.00 0.00 61.00 62.88 1nb6 s PRO 356 Cb -0.15 -2.26 -0.00 0.00 0.04 0.00 0.00 34.50 32.13 1nb6 s PRO 356 CO 0.01 -0.90 -0.03 -2.00 0.04 0.00 0.00 177.00 174.12 1nb6 s GLU 357 N -2.89 0.22 -0.17 4.56 2.56 -0.84 -4.98 118.70 117.15 1nb6 s GLU 357 Ca 0.69 -0.12 0.15 0.00 0.00 0.00 0.00 54.97 55.70 1nb6 s GLU 357 Cb -0.33 -0.19 0.36 0.00 2.00 0.00 0.00 34.13 35.96 1nb6 s GLU 357 CO 0.39 0.05 1.19 0.66 -0.56 0.00 0.00 175.26 177.00 1nb6 n TYR 358 N 2.95 0.06 -3.66 5.30 4.02 -1.26 -1.44 117.16 123.13 1nb6 n TYR 358 Ca -0.13 -1.22 -0.19 0.00 -0.01 0.00 0.00 57.90 56.36 1nb6 n TYR 358 Cb 0.59 -0.20 -0.17 0.00 -0.02 0.00 0.00 39.34 39.54 1nb6 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nb6 s ASP 359 N -2.99 1.05 0.26 7.72 2.15 -1.26 -5.00 116.67 118.60 1nb6 s ASP 359 Ca 0.35 0.14 -0.01 0.00 0.43 0.00 0.00 52.55 53.46 1nb6 s ASP 359 Cb 0.32 0.04 0.53 0.00 -0.30 0.00 0.00 42.92 43.52 1nb6 s ASP 359 CO -0.01 -0.26 1.76 0.25 -0.17 0.00 0.00 175.17 176.75 1nb6 h LEU 360 N 8.40 0.54 -2.28 -1.34 5.85 -1.98 0.08 115.31 124.58 1nb6 h LEU 360 Ca -0.13 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1nb6 h LEU 360 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1nb6 h LEU 360 CO 0.16 0.23 0.14 -0.08 -0.34 0.00 0.00 178.44 178.55 1nb6 h GLU 361 N 0.63 0.00 -0.00 1.25 4.81 -1.98 -2.47 114.58 116.83 1nb6 h GLU 361 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1nb6 h GLU 361 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1nb6 h GLU 361 CO -0.36 0.00 -0.01 1.28 -0.73 0.00 0.00 179.01 179.19 1nb6 n LEU 362 N -3.83 0.20 -4.73 1.64 4.32 0.02 -4.43 117.00 110.18 1nb6 n LEU 362 Ca 0.00 -0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.62 1nb6 n LEU 362 Cb 0.26 -0.07 -0.06 0.00 -1.62 0.00 0.00 43.42 41.92 1nb6 n LEU 362 CO 0.28 0.03 0.08 -0.63 -1.22 0.00 0.00 177.39 175.93 1nb6 s ILE 363 N -2.14 5.24 -0.13 -0.08 1.01 -0.93 -5.04 121.20 119.12 1nb6 s ILE 363 Ca 0.42 0.75 -0.01 0.00 0.00 0.00 0.00 60.65 61.81 1nb6 s ILE 363 Cb 0.21 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 39.00 1nb6 s ILE 363 CO 0.39 0.37 -0.05 0.28 0.00 0.00 0.00 174.94 175.94 1nb6 s THR 364 N 0.43 0.93 -0.01 2.92 -1.32 -1.26 -4.38 115.64 112.95 1nb6 s THR 364 Ca 0.21 -0.36 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 1nb6 s THR 364 Cb -0.14 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.79 1nb6 s THR 364 CO 0.07 0.24 -0.10 -0.55 -2.21 0.00 0.00 174.62 172.07 1nb6 s SER 365 N 1.73 1.16 -0.72 8.08 0.15 -0.09 -4.68 113.70 119.33 1nb6 s SER 365 Ca 0.03 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.50 1nb6 s SER 365 Cb -0.14 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1nb6 s SER 365 CO -0.08 0.12 0.00 0.00 1.20 0.00 0.00 173.24 174.48 1nb6 n SER 367 N 0.67 0.00 -4.88 0.00 7.64 -1.26 -4.94 113.62 110.84 1nb6 n SER 367 Ca -0.08 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.58 1nb6 n SER 367 Cb 0.41 -0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 1nb6 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nb6 s SER 368 N -2.80 5.78 0.06 6.43 1.04 -0.76 -4.18 113.70 119.27 1nb6 s SER 368 Ca 0.00 -0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 1nb6 s SER 368 Cb 0.00 -1.51 -0.02 0.00 0.10 0.00 0.00 66.02 64.59 1nb6 s SER 368 CO 0.00 -0.09 0.07 0.54 0.98 0.00 0.00 173.24 174.74 1nb6 s ASN 369 N -3.91 0.29 0.33 7.02 4.22 0.12 -0.91 114.94 122.09 1nb6 s ASN 369 Ca 0.34 -0.75 -0.18 0.00 -2.14 0.00 0.00 52.86 50.13 1nb6 s ASN 369 Cb -0.08 0.24 -0.09 0.00 1.28 0.00 0.00 41.25 42.60 1nb6 s ASN 369 CO 0.27 -0.60 0.80 -0.69 -2.04 0.00 0.00 177.10 174.84 1nb6 s VAL 370 N -3.44 4.55 0.21 3.54 1.01 -1.26 -0.51 120.40 124.50 1nb6 s VAL 370 Ca 0.02 1.21 -0.08 0.00 0.00 0.00 0.00 61.98 63.13 1nb6 s VAL 370 Cb 0.04 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1nb6 s VAL 370 CO -0.08 -0.12 0.32 -0.55 0.00 0.00 0.00 175.10 174.66 1nb6 s SER 371 N -2.09 0.02 0.02 3.32 0.15 -0.42 -4.39 113.70 110.32 1nb6 s SER 371 Ca 0.54 -1.05 0.03 0.00 0.70 0.00 0.00 55.95 56.18 1nb6 s SER 371 Cb -0.12 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 1nb6 s SER 371 CO 0.17 -0.98 -0.05 -0.69 1.20 0.00 0.00 173.24 172.89 1nb6 s VAL 372 N -4.04 3.76 0.07 4.45 1.01 -1.26 -1.15 120.40 123.23 1nb6 s VAL 372 Ca 0.26 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1nb6 s VAL 372 Cb 0.03 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1nb6 s VAL 372 CO 0.07 0.33 0.09 0.00 0.00 0.00 0.00 175.10 175.59 1nb6 n ALA 373 N 1.33 -0.05 -2.88 5.51 0.00 -0.55 -3.24 120.51 120.63 1nb6 n ALA 373 Ca -0.14 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 1nb6 n ALA 373 Cb 0.52 0.25 -0.13 0.00 0.00 0.00 0.00 19.45 20.10 1nb6 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nb6 s HIS 374 N -4.39 0.19 0.00 0.00 3.76 -1.26 -0.95 115.29 112.65 1nb6 s HIS 374 Ca 0.06 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1nb6 s HIS 374 Cb -0.00 -0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.56 1nb6 s HIS 374 CO 0.04 -0.06 0.00 -0.40 -0.85 0.00 0.00 174.74 173.47 1nb6 n ASP 375 N 2.55 0.00 0.05 1.40 5.75 -0.89 -0.76 116.55 124.65 1nb6 n ASP 375 Ca -0.16 -0.62 -0.11 0.00 -0.01 0.00 0.00 54.79 53.89 1nb6 n ASP 375 Cb 0.58 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.63 1nb6 n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nb6 h ALA 376 N -0.48 -0.24 0.00 2.12 0.00 -1.91 -0.66 119.26 118.09 1nb6 h ALA 376 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nb6 h ALA 376 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nb6 h ALA 376 CO 0.00 -0.69 0.00 -1.13 0.00 0.00 0.00 179.25 177.43 1nb6 n SER 377 N -5.33 0.00 0.00 0.00 3.41 -1.26 -4.82 113.62 105.62 1nb6 n SER 377 Ca -0.05 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1nb6 n SER 377 Cb 0.24 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1nb6 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nb6 n GLY 378 N -0.05 0.76 3.77 5.00 0.00 -0.25 -5.03 105.19 109.39 1nb6 n GLY 378 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1nb6 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nb6 s LYS 379 N -0.26 3.86 0.39 1.61 2.20 -1.26 -4.61 119.74 121.68 1nb6 s LYS 379 Ca 0.00 1.73 -0.27 0.00 -0.36 0.00 0.00 55.97 57.07 1nb6 s LYS 379 Cb 0.00 -2.45 -0.09 0.00 -1.51 0.00 0.00 37.83 33.78 1nb6 s LYS 379 CO 0.00 -0.45 1.33 1.03 -0.36 0.00 0.00 175.35 176.90 1nb6 s ARG 380 N -2.63 4.03 -0.05 4.03 0.52 -1.26 -2.10 118.95 121.48 1nb6 s ARG 380 Ca 0.62 2.22 -0.02 0.00 -0.52 0.00 0.00 55.73 58.03 1nb6 s ARG 380 Cb -0.27 -2.82 0.04 0.00 0.52 0.00 0.00 34.95 32.41 1nb6 s ARG 380 CO 0.33 -0.46 0.09 0.08 0.02 0.00 0.00 175.30 175.36 1nb6 s VAL 381 N -1.22 -0.12 0.24 3.52 1.01 -0.12 -4.90 120.40 118.81 1nb6 s VAL 381 Ca 0.55 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 1nb6 s VAL 381 Cb -0.39 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 35.73 1nb6 s VAL 381 CO 0.51 0.12 0.60 -0.31 0.00 0.00 0.00 175.10 176.03 1nb6 s TYR 382 N 1.66 3.44 0.24 5.22 1.51 -1.26 -1.48 117.35 126.67 1nb6 s TYR 382 Ca -0.03 1.00 -0.11 0.00 -1.01 0.00 0.00 57.07 56.93 1nb6 s TYR 382 Cb -0.12 -2.36 -0.01 0.00 -0.11 0.00 0.00 41.96 39.36 1nb6 s TYR 382 CO -0.04 0.24 0.42 1.52 -1.11 0.00 0.00 175.55 176.58 1nb6 s TYR 383 N -1.81 0.47 -0.11 2.71 1.13 -0.30 -4.98 117.35 114.45 1nb6 s TYR 383 Ca 0.48 -0.81 -0.09 0.00 -1.41 0.00 0.00 57.07 55.24 1nb6 s TYR 383 Cb -0.12 0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.78 1nb6 s TYR 383 CO 0.20 -0.93 0.19 -1.17 -2.51 0.00 0.00 175.55 171.33 1nb6 s LEU 384 N -3.03 4.37 0.27 -3.49 0.20 -1.26 -1.30 118.68 114.44 1nb6 s LEU 384 Ca 0.24 0.52 -0.05 0.00 0.69 0.00 0.00 54.13 55.53 1nb6 s LEU 384 Cb 0.01 -2.18 -0.01 0.00 -0.43 0.00 0.00 46.19 43.57 1nb6 s LEU 384 CO 0.09 0.34 0.37 0.28 -0.29 0.00 0.00 176.35 177.14 1nb6 s THR 385 N -0.73 0.00 0.24 3.68 -1.32 0.33 -4.70 115.64 113.15 1nb6 s THR 385 Ca 0.16 -1.67 -0.17 0.00 -1.21 0.00 0.00 61.69 58.80 1nb6 s THR 385 Cb -0.13 -2.45 0.01 0.00 -1.51 0.00 0.00 72.50 68.43 1nb6 s THR 385 CO 0.05 0.00 0.56 0.00 -2.21 0.00 0.00 174.62 173.02 1nb6 s ARG 386 N -3.71 1.57 0.26 7.08 1.70 -1.26 0.16 118.95 124.76 1nb6 s ARG 386 Ca 0.31 -1.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.21 1nb6 s ARG 386 Cb 0.02 0.53 -0.11 0.00 -0.57 0.00 0.00 34.95 34.82 1nb6 s ARG 386 CO 0.15 -0.68 1.51 0.34 -1.08 0.00 0.00 175.30 175.53 1nb6 s ASP 387 N -2.95 6.54 0.00 -2.89 2.15 -1.26 -4.88 116.67 113.38 1nb6 s ASP 387 Ca 0.15 2.78 0.23 0.00 0.43 0.00 0.00 52.55 56.14 1nb6 s ASP 387 Cb -0.02 -2.63 0.98 0.00 -0.30 0.00 0.00 42.92 40.95 1nb6 s ASP 387 CO 0.05 -0.79 1.68 -0.81 -0.17 0.00 0.00 175.17 175.13 1nb6 n PRO 388 N 2.32 1.55 -0.03 4.34 -0.04 -1.26 -4.50 135.00 137.38 1nb6 n PRO 388 Ca 0.08 -0.81 -0.13 0.00 -0.04 0.00 0.00 63.50 62.59 1nb6 n PRO 388 Cb 0.39 -1.41 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1nb6 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nb6 h THR 389 N 1.75 0.08 -0.14 0.52 2.02 -1.96 -0.65 112.91 114.54 1nb6 h THR 389 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1nb6 h THR 389 Cb 0.38 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1nb6 h THR 389 CO 0.00 0.00 0.05 0.74 0.37 0.00 0.00 175.52 176.68 1nb6 h THR 390 N -0.49 1.18 -0.97 3.16 2.02 -1.95 -0.11 112.91 115.74 1nb6 h THR 390 Ca 0.07 -0.54 0.15 0.00 0.77 0.00 0.00 66.41 66.86 1nb6 h THR 390 Cb 0.64 1.27 -0.09 0.00 -1.74 0.00 0.00 68.15 68.23 1nb6 h THR 390 CO -0.45 0.16 0.58 -0.65 0.37 0.00 0.00 175.52 175.54 1nb6 h PRO 391 N 0.05 0.81 -0.21 6.66 0.11 -1.80 0.37 132.00 137.99 1nb6 h PRO 391 Ca 0.05 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1nb6 h PRO 391 Cb 0.22 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1nb6 h PRO 391 CO -0.00 0.54 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.08 1nb6 h LEU 392 N 0.84 0.52 -0.73 2.35 3.38 -0.71 -0.48 115.31 120.48 1nb6 h LEU 392 Ca 0.52 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nb6 h LEU 392 Cb 0.66 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1nb6 h LEU 392 CO -0.32 0.87 0.43 0.00 0.09 0.00 0.00 178.44 179.51 1nb6 h ALA 393 N 0.67 0.94 -0.13 1.53 0.00 -0.47 -1.60 119.26 120.19 1nb6 h ALA 393 Ca 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1nb6 h ALA 393 Cb 0.71 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nb6 h ALA 393 CO 0.05 0.42 -0.29 0.00 0.00 0.00 0.00 179.25 179.42 1nb6 h ARG 394 N 1.00 0.25 -0.55 0.00 3.08 -0.85 -1.63 114.38 115.68 1nb6 h ARG 394 Ca 0.26 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1nb6 h ARG 394 Cb -0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1nb6 h ARG 394 CO -0.05 0.53 0.21 0.00 -1.07 0.00 0.00 179.97 179.59 1nb6 h ALA 395 N 1.48 0.72 -0.43 0.04 0.00 -0.40 -0.57 119.26 120.10 1nb6 h ALA 395 Ca 0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1nb6 h ALA 395 Cb 0.63 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1nb6 h ALA 395 CO 0.05 0.34 -0.05 0.00 0.00 0.00 0.00 179.25 179.58 1nb6 h ALA 396 N 1.06 1.10 -0.35 0.00 0.00 -0.98 -1.84 119.26 118.26 1nb6 h ALA 396 Ca 0.18 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1nb6 h ALA 396 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nb6 h ALA 396 CO -0.01 0.56 -0.01 2.35 0.00 0.00 0.00 179.25 182.14 1nb6 h TRP 397 N 0.67 0.69 0.00 0.00 2.91 -0.83 -2.58 115.95 116.82 1nb6 h TRP 397 Ca 0.13 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1nb6 h TRP 397 Cb 0.49 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 1nb6 h TRP 397 CO 0.02 0.74 0.00 0.93 -1.03 0.00 0.00 178.44 179.10 1nb6 h GLU 398 N 0.43 0.00 0.10 2.65 5.08 -0.98 -1.52 114.58 120.34 1nb6 h GLU 398 Ca 0.10 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.17 1nb6 h GLU 398 Cb 0.47 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.75 1nb6 h GLU 398 CO 0.02 0.00 -1.20 1.15 -1.00 0.00 0.00 179.01 177.98 1nb6 h THR 399 N 0.00 1.31 0.00 1.13 2.02 -1.14 -3.33 112.91 112.90 1nb6 h THR 399 Ca 0.00 -2.48 -0.07 0.00 0.77 0.00 0.00 66.41 64.63 1nb6 h THR 399 Cb 0.57 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1nb6 h THR 399 CO 0.00 0.75 -0.68 0.00 0.37 0.00 0.00 175.52 175.97 1nb6 h ALA 400 N 0.36 0.71 -3.74 6.16 0.00 -1.18 -3.44 119.26 118.14 1nb6 h ALA 400 Ca -0.17 -0.32 -0.40 0.00 0.00 0.00 0.00 54.91 54.02 1nb6 h ALA 400 Cb 1.87 0.03 -0.31 0.00 0.00 0.00 0.00 17.79 19.38 1nb6 h ALA 400 CO 0.23 0.38 -0.78 1.03 0.00 0.00 0.00 179.25 180.12 1nb6 s ARG 401 N -3.11 0.80 -0.19 0.00 0.52 -0.60 -4.94 118.95 111.43 1nb6 s ARG 401 Ca 0.02 -0.22 -0.29 0.00 -0.52 0.00 0.00 55.73 54.72 1nb6 s ARG 401 Cb 0.08 -0.77 -0.03 0.00 0.52 0.00 0.00 34.95 34.75 1nb6 s ARG 401 CO 0.75 0.06 1.60 -1.58 0.02 0.00 0.00 175.30 176.15 1nb6 s HIS 402 N 0.33 2.13 0.23 -0.53 5.65 -1.26 -4.37 115.29 117.47 1nb6 s HIS 402 Ca -0.04 0.51 0.09 0.00 0.25 0.00 0.00 55.06 55.87 1nb6 s HIS 402 Cb -0.09 -3.93 -0.04 0.00 -1.18 0.00 0.00 32.58 27.34 1nb6 s HIS 402 CO 0.00 -3.02 -0.03 0.95 -0.65 0.00 0.00 174.74 172.00 1nb6 s THR 403 N 4.87 3.43 0.04 0.89 -4.23 -1.26 -5.06 115.64 114.31 1nb6 s THR 403 Ca 0.71 -1.76 -0.32 0.00 -1.18 0.00 0.00 61.69 59.14 1nb6 s THR 403 Cb -0.26 -2.78 -0.18 0.00 1.34 0.00 0.00 72.50 70.62 1nb6 s THR 403 CO 0.28 -0.26 1.35 1.55 -0.54 0.00 0.00 174.62 177.00 1nb6 h PRO 404 N 2.30 -1.10 -5.76 3.99 0.13 -1.97 -3.43 132.00 126.16 1nb6 h PRO 404 Ca -0.45 0.08 -0.65 0.00 -0.87 0.00 0.00 66.00 64.10 1nb6 h PRO 404 Cb 1.23 0.25 -0.06 0.00 0.13 0.00 0.00 31.00 32.55 1nb6 h PRO 404 CO 0.58 -0.73 -0.45 -1.50 -0.23 0.00 0.00 178.00 175.67 1nb6 s ILE 405 N -5.31 5.42 -0.87 -3.56 2.07 -1.26 -4.69 121.20 113.00 1nb6 s ILE 405 Ca -0.17 0.15 -0.07 0.00 -1.41 0.00 0.00 60.65 59.15 1nb6 s ILE 405 Cb 0.02 -3.49 0.22 0.00 0.13 0.00 0.00 42.46 39.34 1nb6 s ILE 405 CO 0.50 0.49 0.78 0.20 -1.91 0.00 0.00 174.94 175.01 1nb6 s ASN 406 N -1.39 6.34 0.43 4.50 0.01 -0.28 -4.93 114.94 119.62 1nb6 s ASN 406 Ca 0.21 -3.25 0.17 0.00 -0.71 0.00 0.00 52.86 49.28 1nb6 s ASN 406 Cb -0.13 -2.05 1.08 0.00 0.41 0.00 0.00 41.25 40.56 1nb6 s ASN 406 CO 0.11 -0.35 1.91 0.77 -1.51 0.00 0.00 177.10 178.03 1nb6 h SER 407 N 6.83 0.38 -0.74 -1.22 4.64 -1.92 -1.29 113.55 120.23 1nb6 h SER 407 Ca 0.11 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.53 1nb6 h SER 407 Cb 0.92 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.90 1nb6 h SER 407 CO 0.83 0.18 0.42 4.11 -0.87 0.00 0.00 176.83 181.51 1nb6 h TRP 408 N 0.39 0.78 -0.13 4.77 5.08 -1.88 0.19 115.95 125.15 1nb6 h TRP 408 Ca 0.39 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 60.29 1nb6 h TRP 408 Cb 0.94 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 26.85 1nb6 h TRP 408 CO -0.00 0.36 -0.36 1.25 -1.28 0.00 0.00 178.44 178.41 1nb6 h LEU 409 N 0.76 0.27 -0.32 0.11 5.85 -1.63 0.75 115.31 121.11 1nb6 h LEU 409 Ca 0.34 -0.10 -0.19 0.00 0.84 0.00 0.00 57.88 58.76 1nb6 h LEU 409 Cb 0.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1nb6 h LEU 409 CO -0.20 0.62 -0.64 1.23 -0.34 0.00 0.00 178.44 179.11 1nb6 h GLY 410 N 1.14 0.80 1.17 3.75 0.00 -1.11 -2.88 103.07 105.94 1nb6 h GLY 410 Ca 0.03 -1.01 -0.09 0.00 0.00 0.00 0.00 47.33 46.25 1nb6 h GLY 410 CO 0.06 0.91 0.01 3.43 0.00 0.00 0.00 176.54 180.94 1nb6 h ASN 411 N 0.53 0.98 -0.71 0.19 2.35 -0.03 0.88 115.58 119.76 1nb6 h ASN 411 Ca -0.01 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1nb6 h ASN 411 Cb 1.24 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 1nb6 h ASN 411 CO 0.13 1.02 0.35 0.40 -1.65 0.00 0.00 177.43 177.68 1nb6 h ILE 412 N 0.92 1.23 -0.07 2.81 2.04 -0.85 0.57 117.51 124.16 1nb6 h ILE 412 Ca 0.17 -0.64 -0.19 0.00 1.00 0.00 0.00 64.86 65.19 1nb6 h ILE 412 Cb 0.52 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1nb6 h ILE 412 CO 0.03 0.27 -0.71 0.40 0.00 0.00 0.00 178.15 178.14 1nb6 h ILE 413 N 1.03 1.34 0.12 -0.67 2.04 -1.22 -0.99 117.51 119.16 1nb6 h ILE 413 Ca 0.25 -2.01 -0.28 0.00 1.00 0.00 0.00 64.86 63.83 1nb6 h ILE 413 Cb 0.10 2.27 0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1nb6 h ILE 413 CO -0.03 0.61 -1.22 0.24 0.00 0.00 0.00 178.15 177.75 1nb6 h MET 414 N 0.24 0.37 -0.47 2.37 2.86 -0.60 -3.33 114.93 116.37 1nb6 h MET 414 Ca -0.07 -0.57 -0.18 0.00 -2.06 0.00 0.00 59.70 56.82 1nb6 h MET 414 Cb 1.37 0.20 -0.11 0.00 0.06 0.00 0.00 31.60 33.12 1nb6 h MET 414 CO 0.14 1.25 0.09 0.66 1.06 0.00 0.00 176.91 180.11 1nb6 n TYR 415 N -3.63 1.51 0.16 -0.22 4.02 0.20 -4.77 117.16 114.43 1nb6 n TYR 415 Ca -0.10 -1.38 0.16 0.00 -0.01 0.00 0.00 57.90 56.57 1nb6 n TYR 415 Cb 1.00 -0.53 0.54 0.00 -0.02 0.00 0.00 39.34 40.32 1nb6 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nb6 h ALA 416 N 1.46 2.03 -0.01 -0.72 0.00 -1.29 0.18 119.26 120.91 1nb6 h ALA 416 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nb6 h ALA 416 Cb 1.86 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1nb6 h ALA 416 CO 0.49 -0.86 -0.40 -2.30 0.00 0.00 0.00 179.25 176.18 1nb6 n PRO 417 N -3.09 1.09 -2.03 0.00 -0.02 -1.26 -4.53 135.00 125.16 1nb6 n PRO 417 Ca 0.06 -0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 60.37 1nb6 n PRO 417 Cb 0.82 -1.48 0.02 0.00 -0.02 0.00 0.00 33.50 32.84 1nb6 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nb6 s THR 418 N -2.48 3.46 0.16 3.45 -4.23 0.64 -4.91 115.64 111.73 1nb6 s THR 418 Ca 0.21 0.75 -0.22 0.00 -1.18 0.00 0.00 61.69 61.25 1nb6 s THR 418 Cb 0.19 -3.26 0.05 0.00 1.34 0.00 0.00 72.50 70.81 1nb6 s THR 418 CO 0.55 -0.35 1.62 0.25 -0.54 0.00 0.00 174.62 176.15 1nb6 h LEU 419 N 0.55 -0.84 -0.53 4.79 5.85 -1.92 -2.05 115.31 121.16 1nb6 h LEU 419 Ca -0.48 0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 1nb6 h LEU 419 Cb 1.24 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 1nb6 h LEU 419 CO 0.56 -0.28 -0.20 4.11 -0.34 0.00 0.00 178.44 182.29 1nb6 h TRP 420 N -0.23 1.12 -0.20 1.25 5.08 -1.92 -0.34 115.95 120.70 1nb6 h TRP 420 Ca 0.16 -0.26 -0.14 0.00 1.08 0.00 0.00 58.89 59.73 1nb6 h TRP 420 Cb 0.48 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.36 1nb6 h TRP 420 CO -0.44 1.08 -0.45 0.00 -1.28 0.00 0.00 178.44 177.35 1nb6 h ALA 421 N 0.91 0.83 -0.03 0.11 0.00 -1.75 -0.25 119.26 119.09 1nb6 h ALA 421 Ca 0.11 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 1nb6 h ALA 421 Cb 0.77 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1nb6 h ALA 421 CO 0.06 0.66 -0.52 0.00 0.00 0.00 0.00 179.25 179.45 1nb6 h ARG 422 N 0.41 0.40 0.07 0.00 3.08 -1.34 -1.88 114.38 115.13 1nb6 h ARG 422 Ca 0.03 -0.39 -0.26 0.00 0.07 0.00 0.00 59.98 59.43 1nb6 h ARG 422 Cb 0.96 0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.12 1nb6 h ARG 422 CO 0.08 1.05 -1.12 0.52 -1.07 0.00 0.00 179.97 179.44 1nb6 h MET 423 N -0.11 0.40 0.00 0.04 2.86 -1.05 -3.35 114.93 113.73 1nb6 h MET 423 Ca -0.06 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1nb6 h MET 423 Cb 1.21 0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1nb6 h MET 423 CO 0.10 1.20 -0.72 -0.89 1.06 0.00 0.00 176.91 177.66 1nb6 n ILE 424 N -3.68 1.26 -0.21 -1.22 5.41 -0.12 -4.16 119.36 116.64 1nb6 n ILE 424 Ca -0.09 0.22 0.01 0.00 1.00 0.00 0.00 62.75 63.89 1nb6 n ILE 424 Cb 0.93 -2.12 0.12 0.00 -0.71 0.00 0.00 39.64 37.87 1nb6 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nb6 h LEU 425 N -0.72 0.16 0.02 1.39 4.07 -1.48 0.22 115.31 118.96 1nb6 h LEU 425 Ca 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1nb6 h LEU 425 Cb 0.72 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1nb6 h LEU 425 CO 0.00 0.09 -0.01 0.24 -1.08 0.00 0.00 178.44 177.68 1nb6 h MET 426 N 0.36 -0.03 0.62 1.13 2.86 -1.50 -1.18 114.93 117.20 1nb6 h MET 426 Ca 0.33 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.95 1nb6 h MET 426 Cb 0.46 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1nb6 h MET 426 CO -0.36 0.49 -0.43 1.15 1.06 0.00 0.00 176.91 178.82 1nb6 h THR 427 N -0.55 0.13 -0.04 2.22 2.02 -1.64 0.36 112.91 115.41 1nb6 h THR 427 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1nb6 h THR 427 Cb 0.52 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1nb6 h THR 427 CO 0.00 0.00 -0.21 -0.74 0.37 0.00 0.00 175.52 174.94 1nb6 h HIS 428 N -1.01 -0.56 -0.04 3.16 6.17 -0.66 -1.35 115.15 120.86 1nb6 h HIS 428 Ca -0.08 0.02 -0.15 0.00 0.71 0.00 0.00 60.37 60.87 1nb6 h HIS 428 Cb 0.83 0.26 -0.01 0.00 2.52 0.00 0.00 27.41 31.01 1nb6 h HIS 428 CO -0.14 -0.30 -0.66 0.74 0.71 0.00 0.00 177.93 178.28 1nb6 h PHE 429 N -0.32 0.26 -0.04 5.26 -1.00 -1.14 -1.96 116.94 118.00 1nb6 h PHE 429 Ca 0.07 -0.11 -0.15 0.00 2.81 0.00 0.00 57.97 60.59 1nb6 h PHE 429 Cb 0.42 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1nb6 h PHE 429 CO -0.28 0.80 -0.65 0.74 -1.61 0.00 0.00 178.31 177.32 1nb6 h PHE 430 N 0.14 0.23 -0.26 -0.55 -1.00 -0.85 0.15 116.94 114.79 1nb6 h PHE 430 Ca -0.01 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 1nb6 h PHE 430 Cb 1.19 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 1nb6 h PHE 430 CO 0.02 0.77 0.01 1.03 -1.61 0.00 0.00 178.31 178.53 1nb6 h SER 431 N 0.12 0.45 0.76 2.17 0.87 -1.15 -0.94 113.55 115.83 1nb6 h SER 431 Ca -0.01 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 1nb6 h SER 431 Cb 1.16 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1nb6 h SER 431 CO 0.10 0.64 -0.36 0.40 -0.53 0.00 0.00 176.83 177.07 1nb6 h ILE 432 N 0.25 0.00 -0.49 2.23 1.08 -1.14 -1.70 117.51 117.74 1nb6 h ILE 432 Ca 0.08 -0.05 0.14 0.00 -0.39 0.00 0.00 64.86 64.64 1nb6 h ILE 432 Cb 0.40 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 1nb6 h ILE 432 CO 0.01 0.00 0.36 -0.07 -0.69 0.00 0.00 178.15 177.76 1nb6 h LEU 433 N -1.07 0.00 0.09 1.44 4.07 -0.74 -1.35 115.31 117.75 1nb6 h LEU 433 Ca -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1nb6 h LEU 433 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1nb6 h LEU 433 CO 0.17 0.00 -0.04 0.25 -1.08 0.00 0.00 178.44 177.74 1nb6 h LEU 434 N 0.00 -0.10 -0.39 1.67 5.85 -1.04 -1.64 115.31 119.66 1nb6 h LEU 434 Ca 0.23 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1nb6 h LEU 434 Cb 0.95 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1nb6 h LEU 434 CO -0.00 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 1nb6 n ALA 435 N -2.44 1.69 -0.99 1.25 0.00 -0.54 -1.36 120.51 118.13 1nb6 n ALA 435 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1nb6 n ALA 435 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1nb6 n ALA 435 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nb6 n GLN 436 N -0.17 0.06 -0.59 0.00 6.02 -1.01 -4.98 117.38 116.71 1nb6 n GLN 436 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 1nb6 n GLN 436 Cb 0.03 -0.51 0.00 0.00 1.02 0.00 0.00 30.24 30.78 1nb6 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1nb6 n GLU 437 N -0.01 -1.67 0.00 -1.09 -0.58 -0.46 -4.73 120.64 112.10 1nb6 n GLU 437 Ca 0.00 0.27 0.03 0.00 -0.42 0.00 0.00 57.16 57.04 1nb6 n GLU 437 Cb 0.50 -3.98 0.16 0.00 -0.57 0.00 0.00 31.44 27.55 1nb6 n GLU 437 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1nb6 n GLN 438 N 0.39 0.92 -0.29 3.49 1.13 -0.67 -4.23 117.38 118.11 1nb6 n GLN 438 Ca 0.00 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.23 1nb6 n GLN 438 Cb 0.27 -1.09 0.43 0.00 0.11 0.00 0.00 30.24 29.96 1nb6 n GLN 438 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1nb6 h LEU 439 N 0.00 0.57 -2.09 1.08 5.85 -1.83 -0.81 115.31 118.08 1nb6 h LEU 439 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1nb6 h LEU 439 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1nb6 h LEU 439 CO 0.00 0.22 0.00 -1.84 -0.34 0.00 0.00 178.44 176.48 1nb6 n GLU 440 N -4.61 2.24 -2.49 1.25 0.28 -1.26 -3.41 120.64 112.64 1nb6 n GLU 440 Ca 0.21 -2.02 -0.43 0.00 -0.16 0.00 0.00 57.16 54.76 1nb6 n GLU 440 Cb 0.65 -1.45 -0.02 0.00 1.43 0.00 0.00 31.44 32.04 1nb6 n GLU 440 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1nb6 s LYS 441 N -1.63 4.24 0.43 3.44 2.47 -0.31 -4.85 119.74 123.53 1nb6 s LYS 441 Ca 0.31 1.57 -0.24 0.00 -1.56 0.00 0.00 55.97 56.05 1nb6 s LYS 441 Cb 0.20 -3.73 -0.08 0.00 -1.46 0.00 0.00 37.83 32.76 1nb6 s LYS 441 CO 0.29 -0.69 1.22 0.00 0.16 0.00 0.00 175.35 176.32 1nb6 s ALA 442 N 3.43 3.09 0.16 3.13 0.00 -1.26 -4.40 121.76 125.91 1nb6 s ALA 442 Ca 0.52 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.59 1nb6 s ALA 442 Cb -0.20 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1nb6 s ALA 442 CO 0.12 -0.73 -0.12 -0.51 0.00 0.00 0.00 175.76 174.53 1nb6 s LEU 443 N -2.74 2.52 -0.14 0.00 1.43 0.39 -4.93 118.68 115.21 1nb6 s LEU 443 Ca 0.60 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1nb6 s LEU 443 Cb -0.33 -0.47 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 1nb6 s LEU 443 CO 0.41 -0.25 0.10 -1.81 0.23 0.00 0.00 176.35 175.03 1nb6 s ASP 444 N -3.08 6.03 0.29 2.29 1.01 -1.26 0.12 116.67 122.06 1nb6 s ASP 444 Ca 0.17 0.31 0.02 0.00 0.71 0.00 0.00 52.55 53.76 1nb6 s ASP 444 Cb 0.00 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1nb6 s ASP 444 CO 0.03 0.33 0.27 0.00 0.21 0.00 0.00 175.17 176.01 1nb6 s GLN 446 N -3.64 1.32 -0.12 0.00 -2.07 -1.26 0.38 119.66 114.27 1nb6 s GLN 446 Ca 0.38 -0.71 0.02 0.00 -1.82 0.00 0.00 55.36 53.23 1nb6 s GLN 446 Cb 0.03 -1.32 -0.00 0.00 -1.09 0.00 0.00 33.01 30.63 1nb6 s GLN 446 CO 0.21 0.35 -0.20 0.42 -1.32 0.00 0.00 175.29 174.74 1nb6 s ILE 447 N -0.56 2.33 -1.59 3.63 1.09 0.73 -4.72 121.20 122.10 1nb6 s ILE 447 Ca 0.06 -0.91 -0.05 0.00 -1.10 0.00 0.00 60.65 58.64 1nb6 s ILE 447 Cb -0.07 -1.93 0.05 0.00 -1.06 0.00 0.00 42.46 39.45 1nb6 s ILE 447 CO 0.00 0.55 0.24 -1.22 -0.10 0.00 0.00 174.94 174.40 1nb6 n TYR 448 N 3.68 -1.35 0.00 3.97 0.53 -1.26 -0.03 117.16 122.70 1nb6 n TYR 448 Ca -0.19 0.66 0.00 0.00 -1.02 0.00 0.00 57.90 57.35 1nb6 n TYR 448 Cb 0.53 -2.82 0.00 0.00 -1.03 0.00 0.00 39.34 36.01 1nb6 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nb6 n GLY 449 N -2.13 2.68 3.81 2.72 0.00 -1.26 -1.14 105.19 109.88 1nb6 n GLY 449 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1nb6 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb6 s ALA 450 N -2.44 3.75 -0.12 4.61 0.00 0.95 -4.32 121.76 124.20 1nb6 s ALA 450 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1nb6 s ALA 450 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1nb6 s ALA 450 CO 0.00 0.39 1.24 0.00 0.00 0.00 0.00 175.76 177.38 1nb6 s TYR 452 N 2.95 2.51 -0.35 0.00 1.51 0.16 -1.15 117.35 122.99 1nb6 s TYR 452 Ca 0.55 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 56.34 1nb6 s TYR 452 Cb -0.23 -1.32 0.09 0.00 -0.11 0.00 0.00 41.96 40.38 1nb6 s TYR 452 CO 0.18 0.40 0.07 0.45 -1.11 0.00 0.00 175.55 175.54 1nb6 s SER 453 N -2.20 4.93 0.16 2.29 0.15 -1.26 -1.04 113.70 116.73 1nb6 s SER 453 Ca 0.18 -1.82 0.06 0.00 0.70 0.00 0.00 55.95 55.07 1nb6 s SER 453 Cb -0.10 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.46 1nb6 s SER 453 CO 0.10 -0.39 0.08 -0.63 1.20 0.00 0.00 173.24 173.61 1nb6 s ILE 454 N 1.09 4.20 -0.22 6.45 -1.09 0.12 -3.62 121.20 128.14 1nb6 s ILE 454 Ca 0.04 -1.19 -0.07 0.00 -2.23 0.00 0.00 60.65 57.20 1nb6 s ILE 454 Cb -0.21 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1nb6 s ILE 454 CO -0.05 -0.10 0.06 -1.61 -1.23 0.00 0.00 174.94 172.02 1nb6 s GLU 455 N -3.00 3.76 0.30 2.79 2.02 -1.26 0.15 118.70 123.45 1nb6 s GLU 455 Ca 0.29 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.85 1nb6 s GLU 455 Cb -0.10 -3.25 0.71 0.00 0.10 0.00 0.00 34.13 31.60 1nb6 s GLU 455 CO 0.21 -0.00 1.58 -1.35 0.02 0.00 0.00 175.26 175.73 1nb6 h PRO 456 N 7.60 0.03 -0.01 0.39 0.11 -1.77 0.16 132.00 138.52 1nb6 h PRO 456 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1nb6 h PRO 456 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1nb6 h PRO 456 CO 0.62 0.02 0.14 -0.07 -0.21 0.00 0.00 178.00 178.50 1nb6 h LEU 457 N 0.03 0.00 -0.59 2.35 3.38 -1.94 -1.13 115.31 117.41 1nb6 h LEU 457 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1nb6 h LEU 457 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1nb6 h LEU 457 CO -0.87 0.00 -0.08 0.47 0.09 0.00 0.00 178.44 178.05 1nb6 n ASP 458 N -3.06 1.00 -0.33 -0.43 8.00 0.55 -4.19 116.55 118.09 1nb6 n ASP 458 Ca -0.02 -1.12 0.12 0.00 0.71 0.00 0.00 54.79 54.48 1nb6 n ASP 458 Cb 0.20 0.02 0.30 0.00 -0.02 0.00 0.00 41.12 41.62 1nb6 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1nb6 h LEU 459 N 1.44 0.68 -0.24 0.64 -0.00 -1.31 -1.35 115.31 115.17 1nb6 h LEU 459 Ca 0.00 0.10 0.05 0.00 -0.00 0.00 0.00 57.88 58.03 1nb6 h LEU 459 Cb 0.41 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 1nb6 h LEU 459 CO 0.00 0.23 -0.04 -0.65 -0.00 0.00 0.00 178.44 177.98 1nb6 h PRO 460 N 0.69 0.02 -0.36 1.13 0.11 -1.83 0.26 132.00 132.03 1nb6 h PRO 460 Ca 0.55 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.57 1nb6 h PRO 460 Cb 0.87 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1nb6 h PRO 460 CO -0.40 0.02 -0.14 1.96 -0.21 0.00 0.00 178.00 179.23 1nb6 h GLN 461 N 0.02 0.73 -0.15 1.05 7.50 -1.74 0.10 115.11 122.63 1nb6 h GLN 461 Ca 0.11 -0.31 0.03 0.00 0.50 0.00 0.00 58.65 58.99 1nb6 h GLN 461 Cb 0.16 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.63 1nb6 h GLN 461 CO -0.23 0.91 -0.05 0.82 -1.50 0.00 0.00 178.83 178.78 1nb6 h ILE 462 N 0.52 0.81 -0.63 2.54 2.04 -1.02 0.20 117.51 121.98 1nb6 h ILE 462 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1nb6 h ILE 462 Cb 0.67 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1nb6 h ILE 462 CO 0.05 0.00 0.27 0.40 0.00 0.00 0.00 178.15 178.87 1nb6 h ILE 463 N -0.03 1.23 0.27 -0.67 2.04 -0.39 0.31 117.51 120.27 1nb6 h ILE 463 Ca 0.08 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1nb6 h ILE 463 Cb 0.14 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1nb6 h ILE 463 CO -0.17 0.27 -0.19 -0.08 0.00 0.00 0.00 178.15 177.98 1nb6 h GLU 464 N 0.87 -0.44 -0.80 2.37 4.81 -0.15 0.08 114.58 121.31 1nb6 h GLU 464 Ca 0.21 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 1nb6 h GLU 464 Cb 0.17 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1nb6 h GLU 464 CO -0.02 -0.30 0.49 0.00 -0.73 0.00 0.00 179.01 178.46 1nb6 h ARG 465 N -0.46 0.90 0.01 1.92 2.47 -0.40 1.03 114.38 119.85 1nb6 h ARG 465 Ca -0.02 -0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 58.45 1nb6 h ARG 465 Cb 0.40 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1nb6 h ARG 465 CO 0.00 0.60 -0.89 -0.07 0.56 0.00 0.00 179.97 180.17 1nb6 h LEU 466 N 0.93 0.13 0.00 3.04 3.38 -0.72 -3.39 115.31 118.67 1nb6 h LEU 466 Ca 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1nb6 h LEU 466 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nb6 h LEU 466 CO -0.15 0.95 -0.49 1.41 0.09 0.00 0.00 178.44 180.25 1nb6 n HIS 467 N -3.57 0.00 -0.18 1.13 8.25 -0.01 -4.14 115.22 116.70 1nb6 n HIS 467 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1nb6 n HIS 467 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 1nb6 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb6 n GLY 468 N 1.56 -3.35 0.15 -1.41 0.00 0.36 -4.55 105.19 97.95 1nb6 n GLY 468 Ca 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 46.02 45.08 1nb6 n GLY 468 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nb6 n LEU 469 N -0.66 0.00 0.32 0.99 4.32 -1.26 -1.36 117.00 119.35 1nb6 n LEU 469 Ca 0.00 0.21 0.20 0.00 -0.02 0.00 0.00 56.01 56.39 1nb6 n LEU 469 Cb 0.00 -0.06 1.09 0.00 -1.62 0.00 0.00 43.42 42.83 1nb6 n LEU 469 CO 0.00 -0.21 1.16 0.77 -1.22 0.00 0.00 177.39 177.89 1nb6 h SER 470 N 0.00 0.00 0.13 -1.43 4.64 -1.96 0.01 113.55 114.94 1nb6 h SER 470 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1nb6 h SER 470 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1nb6 h SER 470 CO -0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.87 1nb6 h ALA 471 N 2.00 1.63 -0.34 5.18 0.00 -1.46 -0.70 119.26 125.56 1nb6 h ALA 471 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nb6 h ALA 471 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nb6 h ALA 471 CO 0.00 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.55 1nb6 n PHE 472 N -4.10 0.45 -0.91 0.00 3.01 -0.01 -4.41 117.46 111.48 1nb6 n PHE 472 Ca -0.03 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1nb6 n PHE 472 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 1nb6 n PHE 472 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1nb6 n THR 473 N 0.98 0.17 -2.29 4.37 -2.24 -0.33 -4.47 114.28 110.47 1nb6 n THR 473 Ca 0.18 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1nb6 n THR 473 Cb 0.47 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 1nb6 n THR 473 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nb6 s LEU 474 N -0.18 3.96 0.00 3.22 1.43 -0.87 -3.85 118.68 122.39 1nb6 s LEU 474 Ca 0.00 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1nb6 s LEU 474 Cb 0.00 -4.32 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1nb6 s LEU 474 CO 0.00 -0.95 0.00 0.00 0.23 0.00 0.00 176.35 175.63 1nb6 n HIS 475 N -0.65 0.00 -3.37 0.29 1.44 0.06 -4.93 115.22 108.06 1nb6 n HIS 475 Ca 0.08 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.35 1nb6 n HIS 475 Cb 0.49 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.59 1nb6 n HIS 475 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1nb6 s SER 476 N -1.35 7.13 0.73 4.39 0.01 -1.26 -4.96 113.70 118.40 1nb6 s SER 476 Ca 0.00 -3.50 -0.14 0.00 1.31 0.00 0.00 55.95 53.61 1nb6 s SER 476 Cb 0.00 -2.18 0.04 0.00 0.21 0.00 0.00 66.02 64.09 1nb6 s SER 476 CO 0.00 -0.31 1.18 -0.31 0.41 0.00 0.00 173.24 174.21 1nb6 s TYR 477 N -1.11 2.14 0.76 2.43 1.51 -1.26 -4.41 117.35 117.41 1nb6 s TYR 477 Ca 0.29 1.61 -0.14 0.00 -1.01 0.00 0.00 57.07 57.82 1nb6 s TYR 477 Cb -0.10 -3.39 0.05 0.00 -0.11 0.00 0.00 41.96 38.42 1nb6 s TYR 477 CO -0.08 -2.42 1.16 -1.54 -1.11 0.00 0.00 175.55 171.56 1nb6 s SER 478 N -2.24 4.15 0.26 2.29 1.04 -1.20 -4.84 113.70 113.17 1nb6 s SER 478 Ca 0.72 2.20 0.00 0.00 0.48 0.00 0.00 55.95 59.35 1nb6 s SER 478 Cb -0.26 -2.57 0.35 0.00 0.10 0.00 0.00 66.02 63.63 1nb6 s SER 478 CO 0.46 -2.28 1.71 -0.65 0.98 0.00 0.00 173.24 173.46 1nb6 h PRO 479 N -0.63 0.61 0.11 4.02 0.11 -1.95 -1.07 132.00 133.20 1nb6 h PRO 479 Ca -0.46 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.43 1nb6 h PRO 479 Cb 1.27 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1nb6 h PRO 479 CO 0.49 0.77 -0.10 0.78 -0.21 0.00 0.00 178.00 179.73 1nb6 h GLY 480 N 0.99 -0.21 1.10 -0.55 0.00 -2.00 -0.60 103.07 101.80 1nb6 h GLY 480 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1nb6 h GLY 480 CO 0.05 -0.10 0.58 -2.09 0.00 0.00 0.00 176.54 174.97 1nb6 h GLU 481 N -0.23 1.20 -0.57 4.80 4.57 -1.88 -0.89 114.58 121.59 1nb6 h GLU 481 Ca 0.00 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.00 1nb6 h GLU 481 Cb 0.22 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1nb6 h GLU 481 CO -0.02 0.81 -0.03 0.82 -1.18 0.00 0.00 179.01 179.42 1nb6 h ILE 482 N 1.23 1.27 -0.40 2.32 2.04 -0.84 -2.00 117.51 121.12 1nb6 h ILE 482 Ca 0.33 -1.17 -0.15 0.00 1.00 0.00 0.00 64.86 64.87 1nb6 h ILE 482 Cb -0.11 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1nb6 h ILE 482 CO -0.07 0.42 -0.33 0.78 0.00 0.00 0.00 178.15 178.96 1nb6 h ASN 483 N 0.90 0.96 0.09 1.72 -0.26 -0.62 -0.90 115.58 117.48 1nb6 h ASN 483 Ca 0.16 -0.41 0.01 0.00 -0.56 0.00 0.00 56.30 55.50 1nb6 h ASN 483 Cb 0.58 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.56 1nb6 h ASN 483 CO 0.03 1.19 -0.14 -0.09 -1.06 0.00 0.00 177.43 177.36 1nb6 h ARG 484 N 0.76 -0.28 0.19 0.81 2.43 -1.02 0.17 114.38 117.44 1nb6 h ARG 484 Ca 0.08 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1nb6 h ARG 484 Cb 0.90 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1nb6 h ARG 484 CO 0.08 -0.19 -0.18 0.28 -1.51 0.00 0.00 179.97 178.46 1nb6 h VAL 485 N -0.29 0.61 -0.74 0.20 2.07 -1.27 -1.17 116.25 115.67 1nb6 h VAL 485 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1nb6 h VAL 485 Cb 0.30 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1nb6 h VAL 485 CO -0.08 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.93 1nb6 h ALA 486 N 0.38 0.94 -0.77 1.67 0.00 -1.04 -1.50 119.26 118.95 1nb6 h ALA 486 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nb6 h ALA 486 Cb 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1nb6 h ALA 486 CO -0.04 0.45 0.49 1.03 0.00 0.00 0.00 179.25 181.18 1nb6 h SER 487 N 1.01 0.90 -0.13 0.00 0.87 -0.56 -1.22 113.55 114.43 1nb6 h SER 487 Ca 0.26 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1nb6 h SER 487 Cb 0.02 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1nb6 h SER 487 CO -0.04 0.67 0.07 0.00 -0.53 0.00 0.00 176.83 177.00 1nb6 h LEU 489 N 0.14 1.05 -0.10 0.00 3.38 -1.04 0.23 115.31 118.98 1nb6 h LEU 489 Ca 0.05 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nb6 h LEU 489 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1nb6 h LEU 489 CO -0.03 0.76 0.01 0.03 0.09 0.00 0.00 178.44 179.31 1nb6 h ARG 490 N 1.24 0.05 0.21 1.13 2.47 -0.86 0.85 114.38 119.46 1nb6 h ARG 490 Ca 0.33 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1nb6 h ARG 490 Cb -0.14 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 1nb6 h ARG 490 CO -0.07 0.03 -0.18 -0.22 0.56 0.00 0.00 179.97 180.09 1nb6 h LYS 491 N 0.05 -0.40 0.00 0.04 3.64 0.16 -2.97 116.57 117.10 1nb6 h LYS 491 Ca 0.04 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1nb6 h LYS 491 Cb 0.04 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1nb6 h LYS 491 CO -0.06 -0.26 0.00 -0.07 -2.27 0.00 0.00 179.45 176.78 1nb6 h LEU 492 N -0.41 0.00 -0.39 5.20 3.38 -1.00 -3.47 115.31 118.62 1nb6 h LEU 492 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nb6 h LEU 492 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1nb6 h LEU 492 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1nb6 n GLY 493 N 1.00 1.00 3.84 0.83 0.00 0.08 -1.18 105.19 110.76 1nb6 n GLY 493 Ca 0.04 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1nb6 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nb6 s VAL 494 N -2.39 4.84 0.72 1.61 1.01 0.03 -1.79 120.40 124.44 1nb6 s VAL 494 Ca 0.00 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 62.70 1nb6 s VAL 494 Cb 0.00 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1nb6 s VAL 494 CO 0.00 0.25 1.15 -2.16 0.00 0.00 0.00 175.10 174.34 1nb6 s PRO 495 N -1.92 2.31 0.72 2.72 0.04 -1.26 -4.55 135.00 133.06 1nb6 s PRO 495 Ca 0.38 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 1nb6 s PRO 495 Cb -0.15 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1nb6 s PRO 495 CO 0.19 -1.66 1.23 -2.14 0.04 0.00 0.00 177.00 174.66 1nb6 s PRO 496 N -4.15 2.20 0.31 0.56 0.02 -1.26 -4.80 135.00 127.88 1nb6 s PRO 496 Ca 0.69 1.84 0.07 0.00 0.02 0.00 0.00 61.00 63.62 1nb6 s PRO 496 Cb -0.24 -1.83 0.82 0.00 0.02 0.00 0.00 34.50 33.27 1nb6 s PRO 496 CO 0.46 -1.81 1.73 -0.07 -0.33 0.00 0.00 177.00 176.98 1nb6 h LEU 497 N -0.13 0.59 -0.92 -5.54 3.38 -1.98 0.49 115.31 111.20 1nb6 h LEU 497 Ca -0.48 0.14 0.26 0.00 0.09 0.00 0.00 57.88 57.88 1nb6 h LEU 497 Cb 1.31 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.96 1nb6 h LEU 497 CO 0.50 0.09 0.34 -0.09 0.09 0.00 0.00 178.44 179.38 1nb6 h ARG 498 N 0.55 0.25 -0.30 1.13 1.12 -2.00 0.45 114.38 115.59 1nb6 h ARG 498 Ca 0.61 -0.02 -0.18 0.00 -1.11 0.00 0.00 59.98 59.28 1nb6 h ARG 498 Cb 1.14 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.04 1nb6 h ARG 498 CO -0.48 0.17 -0.54 1.15 -3.11 0.00 0.00 179.97 177.16 1nb6 h THR 499 N 0.26 1.27 -0.41 0.20 2.02 -0.35 -2.88 112.91 113.02 1nb6 h THR 499 Ca 0.60 -1.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 1nb6 h THR 499 Cb 1.26 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1nb6 h THR 499 CO -0.63 0.56 0.09 -0.50 0.37 0.00 0.00 175.52 175.41 1nb6 h TRP 500 N 0.68 0.62 -0.54 3.16 4.06 -0.00 0.68 115.95 124.61 1nb6 h TRP 500 Ca 0.02 -0.05 -0.05 0.00 2.06 0.00 0.00 58.89 60.87 1nb6 h TRP 500 Cb 1.15 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 29.10 1nb6 h TRP 500 CO 0.07 0.54 0.14 -0.09 -3.56 0.00 0.00 178.44 175.54 1nb6 h ARG 501 N 0.60 0.86 0.36 0.49 2.43 -0.71 0.71 114.38 119.11 1nb6 h ARG 501 Ca 0.14 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1nb6 h ARG 501 Cb 0.24 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1nb6 h ARG 501 CO -0.00 0.81 -0.17 0.45 -1.51 0.00 0.00 179.97 179.54 1nb6 h HIS 502 N 0.76 -0.45 -0.60 2.20 3.86 -1.09 0.13 115.15 119.96 1nb6 h HIS 502 Ca 0.17 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1nb6 h HIS 502 Cb 0.33 0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1nb6 h HIS 502 CO 0.02 -0.28 0.36 0.00 0.86 0.00 0.00 177.93 178.90 1nb6 h ARG 503 N -0.48 0.81 -0.23 2.45 3.08 -0.54 -2.14 114.38 117.34 1nb6 h ARG 503 Ca -0.05 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1nb6 h ARG 503 Cb 0.37 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1nb6 h ARG 503 CO 0.08 0.57 0.09 0.00 -1.07 0.00 0.00 179.97 179.64 1nb6 h ALA 504 N 1.57 0.29 -1.00 0.04 0.00 0.98 -0.39 119.26 120.76 1nb6 h ALA 504 Ca 0.22 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.23 1nb6 h ALA 504 Cb -0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.57 1nb6 h ALA 504 CO -0.04 -0.11 0.62 0.00 0.00 0.00 0.00 179.25 179.72 1nb6 h ARG 505 N 0.21 0.56 0.01 0.00 3.08 -0.10 -1.01 114.38 117.13 1nb6 h ARG 505 Ca 0.07 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.87 1nb6 h ARG 505 Cb 0.18 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.12 1nb6 h ARG 505 CO -0.01 0.37 -0.87 1.03 -1.07 0.00 0.00 179.97 179.43 1nb6 h SER 506 N 0.58 0.75 -0.57 7.04 0.87 -1.04 -3.07 113.55 118.11 1nb6 h SER 506 Ca 0.58 -0.76 -0.08 0.00 -1.23 0.00 0.00 61.79 60.30 1nb6 h SER 506 Cb 1.16 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 1nb6 h SER 506 CO -0.34 1.41 0.07 0.58 -0.53 0.00 0.00 176.83 178.01 1nb6 h VAL 507 N 0.17 1.26 0.05 2.23 2.07 -0.23 -2.95 116.25 118.85 1nb6 h VAL 507 Ca -0.11 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1nb6 h VAL 507 Cb 1.55 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1nb6 h VAL 507 CO 0.17 0.38 -0.09 -0.09 0.02 0.00 0.00 177.57 177.96 1nb6 h ARG 508 N 0.93 -0.18 -0.47 1.57 2.43 -1.28 -0.83 114.38 116.55 1nb6 h ARG 508 Ca 0.18 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.45 1nb6 h ARG 508 Cb 0.45 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.94 1nb6 h ARG 508 CO 0.02 -0.12 -0.39 0.00 -1.51 0.00 0.00 179.97 177.96 1nb6 h ALA 509 N 0.75 -0.29 -0.66 2.80 0.00 -1.42 0.33 119.26 120.76 1nb6 h ALA 509 Ca 0.02 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1nb6 h ALA 509 Cb 0.20 0.85 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1nb6 h ALA 509 CO -0.05 -0.80 0.44 0.87 0.00 0.00 0.00 179.25 179.71 1nb6 h LYS 510 N -0.26 0.64 -0.40 0.00 1.57 -1.30 -0.40 116.57 116.41 1nb6 h LYS 510 Ca 0.17 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1nb6 h LYS 510 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1nb6 h LYS 510 CO -0.61 0.42 -0.32 -0.07 -0.57 0.00 0.00 179.45 178.30 1nb6 h LEU 511 N 0.65 0.94 -1.33 2.94 3.38 0.10 -2.56 115.31 119.44 1nb6 h LEU 511 Ca 0.29 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1nb6 h LEU 511 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1nb6 h LEU 511 CO -0.09 1.17 -0.25 -0.07 0.09 0.00 0.00 178.44 179.30 1nb6 h LEU 512 N 0.75 0.13 -0.26 1.67 3.38 0.19 -2.23 115.31 118.96 1nb6 h LEU 512 Ca 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1nb6 h LEU 512 Cb 0.89 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1nb6 h LEU 512 CO 0.08 0.39 0.10 0.28 0.09 0.00 0.00 178.44 179.38 1nb6 h SER 513 N 0.13 0.36 0.38 -0.43 0.02 -0.78 -2.62 113.55 110.61 1nb6 h SER 513 Ca 0.02 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1nb6 h SER 513 Cb 0.51 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1nb6 h SER 513 CO 0.04 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.16 1nb6 n GLN 514 N -4.77 0.00 -0.29 3.45 6.02 -1.00 -4.98 117.38 115.81 1nb6 n GLN 514 Ca -0.03 0.31 0.04 0.00 -0.01 0.00 0.00 57.00 57.31 1nb6 n GLN 514 Cb 0.13 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 1nb6 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nb6 n GLY 515 N -0.35 -1.00 7.00 1.08 0.00 -0.99 -4.76 105.19 106.16 1nb6 n GLY 515 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1nb6 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb6 n GLY 516 N -0.87 1.61 0.30 -0.02 0.00 -1.26 -1.46 105.19 103.49 1nb6 n GLY 516 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1nb6 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nb6 h ARG 517 N 0.00 0.94 -0.37 1.61 3.08 -1.95 0.43 114.38 118.12 1nb6 h ARG 517 Ca 0.00 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.07 1nb6 h ARG 517 Cb 0.00 -0.21 -0.07 0.00 0.08 0.00 0.00 29.97 29.76 1nb6 h ARG 517 CO 0.00 0.62 -0.11 0.00 -1.07 0.00 0.00 179.97 179.42 1nb6 h ALA 518 N 1.34 0.22 -0.43 0.04 0.00 -1.82 0.86 119.26 119.47 1nb6 h ALA 518 Ca 0.32 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1nb6 h ALA 518 Cb 0.04 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1nb6 h ALA 518 CO -0.12 -0.47 0.15 0.00 0.00 0.00 0.00 179.25 178.81 1nb6 h ALA 519 N 1.34 1.45 -0.08 0.00 0.00 -0.18 -1.50 119.26 120.29 1nb6 h ALA 519 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nb6 h ALA 519 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nb6 h ALA 519 CO -0.39 0.41 -0.36 1.15 0.00 0.00 0.00 179.25 180.06 1nb6 h THR 520 N 0.62 1.28 -0.40 0.00 2.02 0.11 -1.13 112.91 115.42 1nb6 h THR 520 Ca 0.15 -1.35 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 1nb6 h THR 520 Cb 0.16 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1nb6 h THR 520 CO -0.01 0.40 0.17 0.00 0.37 0.00 0.00 175.52 176.44 1nb6 h GLY 522 N 0.50 0.63 1.14 0.00 0.00 -0.80 0.42 103.07 104.95 1nb6 h GLY 522 Ca 0.13 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1nb6 h GLY 522 CO -0.01 0.35 0.56 3.21 0.00 0.00 0.00 176.54 180.65 1nb6 h ARG 523 N 0.47 1.15 0.00 4.80 3.08 -1.08 -3.18 114.38 119.61 1nb6 h ARG 523 Ca 0.12 -0.08 -0.39 0.00 0.07 0.00 0.00 59.98 59.71 1nb6 h ARG 523 Cb 0.25 -0.26 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1nb6 h ARG 523 CO -0.00 0.77 -2.11 0.66 -1.07 0.00 0.00 179.97 178.22 1nb6 n TYR 524 N -4.39 0.33 0.33 3.04 4.02 -0.77 -3.83 117.16 115.89 1nb6 n TYR 524 Ca 0.10 0.14 0.13 0.00 -0.01 0.00 0.00 57.90 58.27 1nb6 n TYR 524 Cb 0.03 -1.03 0.59 0.00 -0.02 0.00 0.00 39.34 38.92 1nb6 n TYR 524 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1nb6 h LEU 525 N -1.00 0.00 -2.58 7.72 3.38 -0.32 -3.26 115.31 119.26 1nb6 h LEU 525 Ca -0.58 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 1nb6 h LEU 525 Cb 1.51 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 1nb6 h LEU 525 CO -0.35 0.00 -0.42 0.49 0.09 0.00 0.00 178.44 178.25 1nb6 n PHE 526 N -2.45 0.00 0.28 1.13 3.01 -1.20 -4.75 117.46 113.49 1nb6 n PHE 526 Ca 0.01 -0.56 0.15 0.00 1.01 0.00 0.00 57.45 58.06 1nb6 n PHE 526 Cb 0.20 -0.12 0.85 0.00 -0.01 0.00 0.00 39.48 40.40 1nb6 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1nb6 h ASN 527 N 0.26 0.00 0.58 4.37 -1.24 -1.66 0.16 115.58 118.05 1nb6 h ASN 527 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1nb6 h ASN 527 Cb 1.30 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.35 1nb6 h ASN 527 CO 0.01 0.06 0.00 4.11 -1.29 0.00 0.00 177.43 180.33 1nb6 h TRP 528 N 0.00 0.00 0.08 0.67 5.08 -1.85 -3.14 115.95 116.78 1nb6 h TRP 528 Ca -0.00 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.62 1nb6 h TRP 528 Cb 0.20 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.33 1nb6 h TRP 528 CO 0.00 0.00 -1.96 0.00 -1.28 0.00 0.00 178.44 175.20 1nb6 n ALA 529 N -1.88 1.10 -0.89 0.11 0.00 0.57 -4.99 120.51 114.53 1nb6 n ALA 529 Ca 0.01 -0.69 -0.29 0.00 0.00 0.00 0.00 53.44 52.46 1nb6 n ALA 529 Cb 0.19 -0.68 0.18 0.00 0.00 0.00 0.00 19.45 19.15 1nb6 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1nb6 s VAL 530 N -2.57 2.30 0.00 0.00 -7.23 -1.19 -4.86 120.40 106.85 1nb6 s VAL 530 Ca -0.18 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1nb6 s VAL 530 Cb 0.07 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1nb6 s VAL 530 CO 0.78 -0.13 0.07 0.54 -0.31 0.00 0.00 175.10 176.05 1nb6 n ARG 531 N -4.31 0.00 -2.56 4.82 5.12 -1.26 -4.54 116.66 113.92 1nb6 n ARG 531 Ca 0.07 0.22 -0.41 0.00 -1.93 0.00 0.00 57.85 55.80 1nb6 n ARG 531 Cb 0.54 -0.77 -0.03 0.00 -1.16 0.00 0.00 32.46 31.04 1nb6 n ARG 531 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1nb6 s THR 532 N -0.59 3.90 0.24 0.55 2.01 -1.26 -4.96 115.64 115.54 1nb6 s THR 532 Ca 0.00 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 1nb6 s THR 532 Cb 0.00 -5.03 -0.14 0.00 0.01 0.00 0.00 72.50 67.33 1nb6 s THR 532 CO 0.00 -1.92 1.15 0.29 -0.69 0.00 0.00 174.62 173.45 1nb6 n LYS 533 N 8.92 1.45 -3.24 4.92 4.76 -1.26 -4.94 118.16 128.77 1nb6 n LYS 533 Ca 0.28 0.51 -0.32 0.00 -2.87 0.00 0.00 58.31 55.92 1nb6 n LYS 533 Cb 0.51 -1.99 -0.05 0.00 -1.84 0.00 0.00 35.03 31.65 1nb6 n LYS 533 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1nb6 s LEU 534 N 0.38 4.08 -0.40 -0.35 2.96 -1.26 -5.03 118.68 119.06 1nb6 s LEU 534 Ca 0.65 1.06 -0.26 0.00 -0.22 0.00 0.00 54.13 55.36 1nb6 s LEU 534 Cb -0.74 -3.85 0.02 0.00 0.50 0.00 0.00 46.19 42.12 1nb6 s LEU 534 CO 0.55 -0.17 0.93 -0.54 -1.32 0.00 0.00 176.35 175.80 1nb6 s LYS 535 N -3.06 3.75 -0.37 1.98 -0.14 -1.26 -5.00 119.74 115.63 1nb6 s LYS 535 Ca 0.50 0.45 -0.19 0.00 -1.36 0.00 0.00 55.97 55.37 1nb6 s LYS 535 Cb -0.11 -3.84 0.00 0.00 -1.68 0.00 0.00 37.83 32.20 1nb6 s LYS 535 CO 0.22 -1.03 0.53 -0.51 -0.76 0.00 0.00 175.35 173.80 1nb6 s LEU 536 N 3.57 4.39 0.22 3.17 1.43 -1.26 -5.06 118.68 125.14 1nb6 s LEU 536 Ca 0.38 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 53.48 1nb6 s LEU 536 Cb -0.11 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1nb6 s LEU 536 CO 0.21 -0.53 -0.02 0.42 0.23 0.00 0.00 176.35 176.66 1nb6 s THR 537 N 2.45 3.48 0.20 5.49 -4.23 -1.26 -5.08 115.64 116.69 1nb6 s THR 537 Ca 0.19 -1.73 -0.29 0.00 -1.18 0.00 0.00 61.69 58.69 1nb6 s THR 537 Cb -0.15 -2.80 -0.17 0.00 1.34 0.00 0.00 72.50 70.72 1nb6 s THR 537 CO 0.14 -0.25 0.67 -2.65 -0.54 0.00 0.00 174.62 171.99 1nb6 n PRO 538 N -0.50 0.29 -3.29 3.99 -0.02 -1.26 -4.96 135.00 129.26 1nb6 n PRO 538 Ca -0.08 0.10 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 1nb6 n PRO 538 Cb 0.57 -1.22 -0.06 0.00 -0.02 0.00 0.00 33.50 32.77 1nb6 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb6 s ILE 539 N -0.92 4.78 0.00 4.25 1.01 -1.26 -5.05 121.20 124.00 1nb6 s ILE 539 Ca 0.65 0.95 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1nb6 s ILE 539 Cb -0.91 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 37.80 1nb6 s ILE 539 CO 0.57 0.23 0.16 -2.65 0.00 0.00 0.00 174.94 173.24 1nb6 n PRO 540 N 0.77 0.00 -0.03 2.79 -0.02 -1.26 -2.71 135.00 134.54 1nb6 n PRO 540 Ca -0.04 0.07 0.24 0.00 -2.02 0.00 0.00 63.50 61.75 1nb6 n PRO 540 Cb 0.52 -0.66 0.63 0.00 -0.02 0.00 0.00 33.50 33.97 1nb6 n PRO 540 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nb6 h ALA 541 N -2.31 2.45 -3.00 3.55 0.00 -1.94 -3.18 119.26 114.82 1nb6 h ALA 541 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nb6 h ALA 541 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nb6 h ALA 541 CO 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 179.25 178.16 1nb6 n ALA 542 N -2.30 0.00 0.39 0.00 0.00 -1.10 -2.97 120.51 114.53 1nb6 n ALA 542 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.60 1nb6 n ALA 542 Cb 0.98 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.58 1nb6 n ALA 542 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nb6 n SER 543 N 0.00 0.00 0.00 0.00 7.64 -1.24 -4.45 113.62 115.57 1nb6 n SER 543 Ca 0.00 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1nb6 n SER 543 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1nb6 n SER 543 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb6 n GLN 544 N -0.90 1.00 -1.45 1.43 6.02 -1.16 -4.91 117.38 117.41 1nb6 n GLN 544 Ca 0.04 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.58 1nb6 n GLN 544 Cb 0.02 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.16 1nb6 n GLN 544 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1nb6 n LEU 545 N 0.00 0.92 0.00 1.08 -0.00 -1.20 -4.77 117.00 113.03 1nb6 n LEU 545 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 1nb6 n LEU 545 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 1nb6 n LEU 545 CO 0.00 -0.86 0.00 0.47 -0.00 0.00 0.00 177.39 177.00 1nb6 n ASP 546 N 10.65 0.00 -3.42 1.45 10.43 -1.26 -4.61 116.55 129.79 1nb6 n ASP 546 Ca 0.56 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.64 1nb6 n ASP 546 Cb 0.12 0.00 0.24 0.00 1.84 0.00 0.00 41.12 43.32 1nb6 n ASP 546 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1nb6 n LEU 547 N 0.00 0.00 0.00 0.64 7.99 -1.26 -5.02 117.00 119.35 1nb6 n LEU 547 Ca 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 56.01 54.97 1nb6 n LEU 547 Cb 0.00 -0.93 0.00 0.00 -0.11 0.00 0.00 43.42 42.38 1nb6 n LEU 547 CO 0.00 -2.23 0.00 -1.54 -1.51 0.00 0.00 177.39 172.11 1nb6 n SER 548 N -4.93 2.46 -0.62 -1.43 3.41 -1.26 -5.02 113.62 106.22 1nb6 n SER 548 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1nb6 n SER 548 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1nb6 n SER 548 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nb6 n GLY 549 N 0.00 0.00 0.03 5.00 0.00 -1.26 -4.43 105.19 104.53 1nb6 n GLY 549 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1nb6 n GLY 549 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1nb6 n TRP 550 N 0.49 0.00 -3.28 1.61 7.02 -1.26 -4.81 117.44 117.21 1nb6 n TRP 550 Ca 0.00 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.23 1nb6 n TRP 550 Cb 0.02 -0.28 -0.07 0.00 -2.42 0.00 0.00 31.31 28.55 1nb6 n TRP 550 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1nb6 n PHE 551 N -2.47 1.58 -0.10 -5.99 3.01 -1.26 -4.81 117.46 107.42 1nb6 n PHE 551 Ca -0.11 -3.85 -0.16 0.00 1.01 0.00 0.00 57.45 54.34 1nb6 n PHE 551 Cb 0.66 -0.45 -0.08 0.00 -0.01 0.00 0.00 39.48 39.60 1nb6 n PHE 551 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1nb6 n VAL 552 N 1.04 1.08 -3.74 -4.37 0.24 -1.19 -4.05 118.33 107.34 1nb6 n VAL 552 Ca 0.25 -0.36 -0.02 0.00 -2.04 0.00 0.00 64.34 62.17 1nb6 n VAL 552 Cb 0.48 -1.38 -0.01 0.00 -1.47 0.00 0.00 33.84 31.46 1nb6 n VAL 552 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nb6 s ALA 553 N -2.37 -1.76 0.11 2.33 0.00 -1.22 -4.27 121.76 114.59 1nb6 s ALA 553 Ca -0.26 0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1nb6 s ALA 553 Cb 0.08 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1nb6 s ALA 553 CO 0.40 -1.05 0.16 0.20 0.00 0.00 0.00 175.76 175.47 1nb6 s GLY 554 N -3.00 1.92 -0.05 0.00 0.00 -1.26 -4.96 107.32 99.96 1nb6 s GLY 554 Ca 0.14 -1.03 0.08 0.00 0.00 0.00 0.00 44.72 43.90 1nb6 s GLY 554 CO 0.01 -1.02 1.03 -1.72 0.00 0.00 0.00 173.10 171.40 1nb6 n TYR 555 N 0.02 0.00 0.00 1.90 4.02 -0.29 -4.53 117.16 118.28 1nb6 n TYR 555 Ca -0.07 -0.42 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 1nb6 n TYR 555 Cb 0.53 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1nb6 n TYR 555 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1nb6 n SER 556 N -0.60 0.00 0.00 7.72 3.41 -1.25 0.27 113.62 123.18 1nb6 n SER 556 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1nb6 n SER 556 Cb 0.64 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 65.01 1nb6 n SER 556 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nb6 n GLY 557 N -0.15 -0.87 3.79 5.00 0.00 -1.25 -4.82 105.19 106.89 1nb6 n GLY 557 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1nb6 n GLY 557 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nb6 s GLY 558 N -1.57 2.62 -1.22 -0.02 0.00 0.78 -3.63 107.32 104.28 1nb6 s GLY 558 Ca 0.21 0.72 -0.04 0.00 0.00 0.00 0.00 44.72 45.61 1nb6 s GLY 558 CO 0.16 1.09 2.11 1.34 0.00 0.00 0.00 173.10 177.80 1nb6 n ASP 559 N -0.81 7.44 -4.43 1.64 2.03 -1.26 -4.95 116.55 116.21 1nb6 n ASP 559 Ca 0.09 -3.32 -0.34 0.00 0.52 0.00 0.00 54.79 51.74 1nb6 n ASP 559 Cb 0.51 -1.31 -0.13 0.00 -0.72 0.00 0.00 41.12 39.47 1nb6 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nb6 s ILE 560 N -2.03 3.61 0.16 5.18 -1.09 -1.26 -4.19 121.20 121.58 1nb6 s ILE 560 Ca 0.47 -0.45 0.11 0.00 -2.23 0.00 0.00 60.65 58.55 1nb6 s ILE 560 Cb 0.17 -2.58 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 1nb6 s ILE 560 CO -0.08 0.48 -0.25 -0.47 -1.23 0.00 0.00 174.94 173.39 1nb6 s TYR 561 N 0.62 2.27 0.00 3.97 5.04 -0.06 -1.72 117.35 127.47 1nb6 s TYR 561 Ca -0.04 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1nb6 s TYR 561 Cb -0.15 -1.18 0.00 0.00 0.35 0.00 0.00 41.96 40.99 1nb6 s TYR 561 CO 0.03 0.42 0.00 0.72 -1.34 0.00 0.00 175.55 175.38 1nb6 n HIS 562 N 0.57 0.00 0.00 4.97 8.25 -0.30 -4.69 115.22 124.02 1nb6 n HIS 562 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1nb6 n HIS 562 Cb 0.55 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1nb6 n HIS 562 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1nb6 n SER 563 N 0.00 0.00 0.00 0.41 7.64 -1.25 -4.85 113.62 115.57 1nb6 n SER 563 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1nb6 n SER 563 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1nb6 n SER 563 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb6 n LEU 564 N 0.00 0.00 0.00 -3.43 -0.00 -1.24 -4.86 117.00 107.47 1nb6 n LEU 564 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1nb6 n LEU 564 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1nb6 n LEU 564 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.85