#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm1 s VAL 5 N 0.00 2.70 -0.23 5.18 1.01 -1.26 -5.13 120.40 122.68 1nm1 s VAL 5 Ca 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 61.98 59.87 1nm1 s VAL 5 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1nm1 s VAL 5 CO 0.00 -0.25 -0.05 -1.58 0.00 0.00 0.00 175.10 173.23 1nm1 s GLN 6 N -3.13 3.23 0.34 2.72 2.00 -1.26 -5.07 119.66 118.49 1nm1 s GLN 6 Ca 0.26 -0.72 -0.08 0.00 -2.00 0.00 0.00 55.36 52.82 1nm1 s GLN 6 Cb -0.07 -3.01 -0.06 0.00 0.80 0.00 0.00 33.01 30.67 1nm1 s GLN 6 CO 0.14 -0.25 0.65 0.00 -0.50 0.00 0.00 175.29 175.33 1nm1 s ALA 7 N 1.44 3.49 0.17 1.58 0.00 -1.26 -4.14 121.76 123.05 1nm1 s ALA 7 Ca 0.05 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 51.71 1nm1 s ALA 7 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1nm1 s ALA 7 CO -0.04 0.15 0.02 -0.51 0.00 0.00 0.00 175.76 175.38 1nm1 s LEU 8 N -3.62 3.37 -0.11 0.00 1.43 -0.49 -0.78 118.68 118.49 1nm1 s LEU 8 Ca 0.48 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1nm1 s LEU 8 Cb -0.11 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.12 1nm1 s LEU 8 CO 0.30 0.09 -0.09 -0.69 0.23 0.00 0.00 176.35 176.18 1nm1 s VAL 9 N -1.74 1.08 -0.17 -1.59 1.01 -0.20 -1.13 120.40 117.65 1nm1 s VAL 9 Ca 0.28 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1nm1 s VAL 9 Cb -0.09 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1nm1 s VAL 9 CO 0.19 0.37 -0.12 -0.63 0.00 0.00 0.00 175.10 174.91 1nm1 s ILE 10 N 1.52 1.60 -0.46 2.22 1.01 -0.26 -1.24 121.20 125.59 1nm1 s ILE 10 Ca 0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 1nm1 s ILE 10 Cb -0.13 -1.59 0.09 0.00 0.01 0.00 0.00 42.46 40.85 1nm1 s ILE 10 CO -0.06 0.33 0.34 -0.62 0.00 0.00 0.00 174.94 174.93 1nm1 s ASP 11 N 1.45 5.84 -1.15 3.58 3.68 0.72 -2.04 116.67 128.76 1nm1 s ASP 11 Ca 0.02 -1.59 -0.21 0.00 2.13 0.00 0.00 52.55 52.91 1nm1 s ASP 11 Cb -0.14 -2.07 0.06 0.00 -1.45 0.00 0.00 42.92 39.32 1nm1 s ASP 11 CO -0.10 -0.64 1.57 0.20 0.13 0.00 0.00 175.17 176.34 1nm1 s ASN 12 N 2.55 6.66 0.57 -0.34 0.01 -1.26 -1.65 114.94 121.48 1nm1 s ASN 12 Ca 0.04 -1.93 -0.13 0.00 -0.71 0.00 0.00 52.86 50.14 1nm1 s ASN 12 Cb -0.25 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.79 1nm1 s ASN 12 CO 0.03 -1.34 0.99 -0.83 -1.51 0.00 0.00 177.10 174.44 1nm1 s GLY 13 N 4.60 1.80 0.28 0.66 0.00 -1.00 -4.92 107.32 108.74 1nm1 s GLY 13 Ca 0.49 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 45.20 1nm1 s GLY 13 CO -0.02 0.24 1.78 1.76 0.00 0.00 0.00 173.10 176.87 1nm1 h SER 14 N 0.18 0.63 0.00 1.64 0.02 -1.93 -3.34 113.55 110.75 1nm1 h SER 14 Ca -0.45 -0.16 -0.44 0.00 -0.84 0.00 0.00 61.79 59.90 1nm1 h SER 14 Cb 1.19 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 1nm1 h SER 14 CO 0.62 0.74 -2.50 0.61 -1.14 0.00 0.00 176.83 175.16 1nm1 n GLY 15 N -0.65 -0.42 3.06 -3.77 0.00 -1.26 -4.70 105.19 97.46 1nm1 n GLY 15 Ca 0.02 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1nm1 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nm1 s MET 16 N -2.50 1.21 -0.02 1.61 -1.94 -1.25 -1.13 119.30 115.27 1nm1 s MET 16 Ca -0.37 -0.43 -0.15 0.00 -1.71 0.00 0.00 55.69 53.03 1nm1 s MET 16 Cb 0.13 -1.11 -0.06 0.00 2.01 0.00 0.00 34.83 35.81 1nm1 s MET 16 CO 0.50 0.20 0.41 0.00 -0.01 0.00 0.00 175.02 176.12 1nm1 s LYS 18 N -0.88 3.08 0.05 0.00 3.01 -0.66 -1.68 119.74 122.67 1nm1 s LYS 18 Ca 0.24 -0.78 0.03 0.00 -1.01 0.00 0.00 55.97 54.45 1nm1 s LYS 18 Cb -0.16 -2.66 -0.02 0.00 -1.01 0.00 0.00 37.83 33.98 1nm1 s LYS 18 CO 0.13 -0.18 -0.10 0.00 0.51 0.00 0.00 175.35 175.70 1nm1 s ALA 19 N 1.28 0.83 0.00 5.17 0.00 0.61 -0.20 121.76 129.44 1nm1 s ALA 19 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1nm1 s ALA 19 Cb -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1nm1 s ALA 19 CO -0.10 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1nm1 n GLY 20 N 1.51 0.83 3.50 0.00 0.00 -0.38 -1.15 105.19 109.50 1nm1 n GLY 20 Ca -0.21 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1nm1 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nm1 s PHE 21 N -2.55 2.99 0.25 1.61 0.08 -1.26 -1.04 117.98 118.06 1nm1 s PHE 21 Ca 0.00 -0.26 -0.31 0.00 0.12 0.00 0.00 56.93 56.47 1nm1 s PHE 21 Cb 0.00 -1.90 -0.13 0.00 -0.57 0.00 0.00 43.02 40.43 1nm1 s PHE 21 CO 0.00 0.03 1.53 0.00 -0.10 0.00 0.00 175.22 176.67 1nm1 n ALA 22 N 3.25 1.83 0.00 5.36 0.00 0.04 -1.73 120.51 129.27 1nm1 n ALA 22 Ca -0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1nm1 n ALA 22 Cb 0.53 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1nm1 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm1 n GLY 23 N 2.47 2.63 3.84 0.00 0.00 -1.21 -4.77 105.19 108.15 1nm1 n GLY 23 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1nm1 n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nm1 s ASP 24 N -1.01 6.79 0.00 1.61 1.11 -0.70 -4.97 116.67 119.49 1nm1 s ASP 24 Ca 0.00 1.43 0.24 0.00 0.18 0.00 0.00 52.55 54.40 1nm1 s ASP 24 Cb 0.00 -2.44 1.04 0.00 1.07 0.00 0.00 42.92 42.59 1nm1 s ASP 24 CO 0.00 -0.32 1.72 -0.90 1.18 0.00 0.00 175.17 176.85 1nm1 n ASP 25 N -0.68 1.20 -3.55 0.27 5.68 -1.26 -4.87 116.55 113.33 1nm1 n ASP 25 Ca 0.05 -1.52 -0.15 0.00 -0.50 0.00 0.00 54.79 52.67 1nm1 n ASP 25 Cb 0.54 -0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.42 1nm1 n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nm1 s ALA 26 N -1.91 -1.49 0.29 2.12 0.00 -1.26 -4.90 121.76 114.61 1nm1 s ALA 26 Ca 0.36 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 1nm1 s ALA 26 Cb 0.19 0.27 -0.10 0.00 0.00 0.00 0.00 23.12 23.48 1nm1 s ALA 26 CO 0.29 -0.47 1.27 -1.25 0.00 0.00 0.00 175.76 175.61 1nm1 s PRO 27 N -2.04 4.41 0.26 0.00 0.04 -1.26 -4.78 135.00 131.63 1nm1 s PRO 27 Ca -0.07 2.11 0.12 0.00 0.04 0.00 0.00 61.00 63.19 1nm1 s PRO 27 Cb -0.01 -3.12 0.28 0.00 0.04 0.00 0.00 34.50 31.69 1nm1 s PRO 27 CO 0.02 -0.13 1.55 0.07 0.04 0.00 0.00 177.00 178.55 1nm1 h ARG 28 N 3.96 0.00 -4.28 4.56 -0.00 -1.53 -3.44 114.38 113.65 1nm1 h ARG 28 Ca -0.47 0.00 -0.47 0.00 -0.00 0.00 0.00 59.98 59.04 1nm1 h ARG 28 Cb 1.22 0.00 -0.34 0.00 -0.00 0.00 0.00 29.97 30.85 1nm1 h ARG 28 CO 0.69 0.64 -0.79 0.00 -0.00 0.00 0.00 179.97 180.50 1nm1 s ALA 29 N -3.36 1.01 -0.11 0.08 0.00 -0.30 -5.02 121.76 114.05 1nm1 s ALA 29 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 1nm1 s ALA 29 Cb 0.11 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1nm1 s ALA 29 CO 0.76 -0.00 -0.07 0.08 0.00 0.00 0.00 175.76 176.52 1nm1 s VAL 30 N 0.90 1.01 0.10 0.00 1.01 -1.26 -0.28 120.40 121.87 1nm1 s VAL 30 Ca -0.11 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1nm1 s VAL 30 Cb -0.15 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1nm1 s VAL 30 CO 0.01 0.37 0.38 0.72 0.00 0.00 0.00 175.10 176.58 1nm1 s PHE 31 N 1.71 -0.19 0.32 5.22 -0.12 -0.67 -4.97 117.98 119.27 1nm1 s PHE 31 Ca 0.05 -0.07 -0.29 0.00 -0.05 0.00 0.00 56.93 56.57 1nm1 s PHE 31 Cb -0.13 0.22 -0.12 0.00 -0.63 0.00 0.00 43.02 42.36 1nm1 s PHE 31 CO -0.08 -0.65 1.45 -2.30 -0.05 0.00 0.00 175.22 173.59 1nm1 n PRO 32 N -0.00 2.40 -2.10 1.99 -0.02 -1.26 -0.22 135.00 135.79 1nm1 n PRO 32 Ca -0.17 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 1nm1 n PRO 32 Cb 0.62 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1nm1 n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nm1 n SER 33 N 1.36 4.55 -4.07 2.55 2.88 -0.29 -3.54 113.62 117.06 1nm1 n SER 33 Ca 0.06 -2.98 -0.19 0.00 -1.33 0.00 0.00 58.87 54.44 1nm1 n SER 33 Cb 0.36 -1.57 -0.14 0.00 -0.75 0.00 0.00 64.21 62.11 1nm1 n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nm1 s ILE 34 N 1.80 0.85 -0.10 2.46 1.01 -1.26 -4.36 121.20 121.60 1nm1 s ILE 34 Ca 0.43 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1nm1 s ILE 34 Cb 0.11 -0.76 -0.00 0.00 0.01 0.00 0.00 42.46 41.82 1nm1 s ILE 34 CO -0.03 0.06 -0.22 -0.69 0.00 0.00 0.00 174.94 174.06 1nm1 s VAL 35 N -0.59 2.23 0.03 2.92 1.01 -0.24 -1.71 120.40 124.04 1nm1 s VAL 35 Ca 0.01 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.10 1nm1 s VAL 35 Cb -0.06 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1nm1 s VAL 35 CO 0.00 0.56 -0.21 -0.83 0.00 0.00 0.00 175.10 174.62 1nm1 s GLY 36 N 0.28 1.49 0.05 4.51 0.00 0.17 -0.51 107.32 113.31 1nm1 s GLY 36 Ca -0.16 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.38 1nm1 s GLY 36 CO 0.08 -1.06 -0.07 0.50 0.00 0.00 0.00 173.10 172.55 1nm1 s ARG 37 N -1.24 0.56 -0.23 2.90 0.52 -0.66 -0.68 118.95 120.11 1nm1 s ARG 37 Ca 0.13 -0.87 -0.40 0.00 -0.52 0.00 0.00 55.73 54.07 1nm1 s ARG 37 Cb -0.10 -0.19 -0.16 0.00 0.52 0.00 0.00 34.95 35.02 1nm1 s ARG 37 CO 0.03 0.01 1.67 -2.30 0.02 0.00 0.00 175.30 174.73 1nm1 n PRO 38 N 1.13 1.07 -0.10 3.54 -0.02 -1.26 0.54 135.00 139.90 1nm1 n PRO 38 Ca -0.21 0.39 -0.07 0.00 -2.02 0.00 0.00 63.50 61.60 1nm1 n PRO 38 Cb 0.56 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 1nm1 n PRO 38 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1nm1 h ARG 39 N 6.62 0.28 0.00 -0.52 2.43 -1.68 -3.35 114.38 118.16 1nm1 h ARG 39 Ca -0.47 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1nm1 h ARG 39 Cb 1.33 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1nm1 h ARG 39 CO 0.93 0.18 -1.19 0.72 -1.51 0.00 0.00 179.97 179.10 1nm1 n HIS 40 N -5.00 0.00 0.00 2.20 8.25 -1.26 -4.92 115.22 114.48 1nm1 n HIS 40 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1nm1 n HIS 40 Cb 0.11 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1nm1 n HIS 40 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1nm1 n THR 41 N -1.69 0.00 0.00 1.59 -1.04 -1.26 -5.26 114.28 106.62 1nm1 n THR 41 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1nm1 n THR 41 Cb 0.16 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1nm1 n THR 41 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1nm1 n LYS 50 N 0.00 0.00 0.07 -2.82 0.00 -1.26 -4.91 118.16 109.24 1nm1 n LYS 50 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1nm1 n LYS 50 Cb 0.00 0.00 0.42 0.00 -0.00 0.00 0.00 35.03 35.45 1nm1 n LYS 50 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1nm1 h ASP 51 N 1.53 0.33 -5.14 -5.58 5.19 -2.04 -3.46 116.42 107.25 1nm1 h ASP 51 Ca 0.00 -0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.31 1nm1 h ASP 51 Cb 0.00 -0.08 -0.12 0.00 0.18 0.00 0.00 39.33 39.30 1nm1 h ASP 51 CO 0.00 0.34 -0.16 -0.94 -3.12 0.00 0.00 179.24 175.36 1nm1 s SER 52 N -6.81 -0.11 0.13 6.45 1.04 -1.26 -4.26 113.70 108.88 1nm1 s SER 52 Ca -0.07 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.86 1nm1 s SER 52 Cb 0.16 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1nm1 s SER 52 CO 0.73 -0.89 -0.12 -0.31 0.98 0.00 0.00 173.24 173.63 1nm1 s TYR 53 N -3.87 1.33 0.05 5.02 1.51 0.14 -4.96 117.35 116.58 1nm1 s TYR 53 Ca 0.08 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.54 1nm1 s TYR 53 Cb 0.02 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.16 1nm1 s TYR 53 CO -0.07 0.12 -0.08 0.08 -1.11 0.00 0.00 175.55 174.49 1nm1 s VAL 54 N -2.58 0.62 0.00 0.71 1.01 -1.26 0.42 120.40 119.32 1nm1 s VAL 54 Ca 0.11 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1nm1 s VAL 54 Cb -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1nm1 s VAL 54 CO 0.02 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.32 1nm1 n GLY 55 N 1.30 2.42 0.30 4.51 0.00 -0.70 -3.60 105.19 109.42 1nm1 n GLY 55 Ca -0.22 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1nm1 n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nm1 h ASP 56 N 7.03 0.72 -0.44 1.61 3.32 -1.93 -1.73 116.42 125.01 1nm1 h ASP 56 Ca 0.00 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1nm1 h ASP 56 Cb 0.00 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1nm1 h ASP 56 CO 0.00 0.46 0.02 -0.08 -1.72 0.00 0.00 179.24 177.91 1nm1 h GLU 57 N 0.86 0.85 -0.42 3.56 4.81 -1.99 -0.57 114.58 121.68 1nm1 h GLU 57 Ca 0.35 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1nm1 h GLU 57 Cb 0.20 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1nm1 h GLU 57 CO -0.19 0.84 0.07 0.00 -0.73 0.00 0.00 179.01 179.00 1nm1 h ALA 58 N 1.22 0.56 -0.56 2.92 0.00 -1.48 -2.00 119.26 119.92 1nm1 h ALA 58 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1nm1 h ALA 58 Cb 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1nm1 h ALA 58 CO 0.02 0.28 0.31 0.37 0.00 0.00 0.00 179.25 180.22 1nm1 h GLN 59 N 0.55 0.78 0.00 0.00 5.75 -1.05 -2.58 115.11 118.55 1nm1 h GLN 59 Ca 0.13 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 1nm1 h GLN 59 Cb 0.37 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1nm1 h GLN 59 CO 0.01 0.59 -0.41 0.66 -2.65 0.00 0.00 178.83 177.03 1nm1 h SER 60 N 0.75 0.00 -0.53 -0.69 4.64 -0.97 -3.02 113.55 113.74 1nm1 h SER 60 Ca 0.20 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1nm1 h SER 60 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1nm1 h SER 60 CO -0.03 0.41 0.02 0.29 -0.87 0.00 0.00 176.83 176.66 1nm1 n LYS 61 N -3.71 4.37 0.34 4.77 5.02 -0.77 -4.53 118.16 123.65 1nm1 n LYS 61 Ca -0.01 -2.79 0.20 0.00 -2.02 0.00 0.00 58.31 53.69 1nm1 n LYS 61 Cb 0.49 -2.18 1.05 0.00 -0.02 0.00 0.00 35.03 34.38 1nm1 n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1nm1 h ARG 62 N 3.43 0.00 0.00 1.97 0.11 -1.34 -1.16 114.38 117.39 1nm1 h ARG 62 Ca 0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.08 1nm1 h ARG 62 Cb 1.85 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.93 1nm1 h ARG 62 CO 0.46 0.00 -0.09 0.78 0.10 0.00 0.00 179.97 181.22 1nm1 h GLY 63 N 0.00 0.00 0.00 0.08 0.00 -1.87 -2.92 103.07 98.36 1nm1 h GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nm1 h GLY 63 CO -0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 1nm1 n ILE 64 N -3.91 0.79 -4.33 2.60 -0.00 -0.48 -5.04 119.36 108.99 1nm1 n ILE 64 Ca -0.02 -0.85 -0.22 0.00 -0.00 0.00 0.00 62.75 61.66 1nm1 n ILE 64 Cb 0.18 0.62 -0.11 0.00 -0.00 0.00 0.00 39.64 40.33 1nm1 n ILE 64 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1nm1 s LEU 65 N -0.79 2.42 -0.26 7.28 1.43 -0.95 -1.97 118.68 125.85 1nm1 s LEU 65 Ca 0.00 -0.85 -0.10 0.00 -1.03 0.00 0.00 54.13 52.16 1nm1 s LEU 65 Cb 0.00 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 1nm1 s LEU 65 CO 0.00 -0.02 0.14 0.28 0.23 0.00 0.00 176.35 176.98 1nm1 s THR 66 N -1.95 4.99 0.08 5.49 -1.32 0.19 -4.72 115.64 118.41 1nm1 s THR 66 Ca 0.15 0.06 -0.13 0.00 -1.21 0.00 0.00 61.69 60.56 1nm1 s THR 66 Cb -0.06 -3.35 -0.06 0.00 -1.51 0.00 0.00 72.50 67.52 1nm1 s THR 66 CO 0.06 0.31 0.46 -0.76 -2.21 0.00 0.00 174.62 172.48 1nm1 s LEU 67 N 1.49 4.39 0.02 9.08 1.43 -1.26 -1.66 118.68 132.17 1nm1 s LEU 67 Ca 0.07 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.15 1nm1 s LEU 67 Cb -0.15 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1nm1 s LEU 67 CO 0.07 0.20 -0.09 -0.54 0.23 0.00 0.00 176.35 176.22 1nm1 s LYS 68 N -1.66 0.68 -0.43 1.70 3.01 0.33 -4.97 119.74 118.41 1nm1 s LYS 68 Ca 0.32 -0.50 0.00 0.00 -1.01 0.00 0.00 55.97 54.79 1nm1 s LYS 68 Cb -0.15 -0.62 0.12 0.00 -1.01 0.00 0.00 37.83 36.16 1nm1 s LYS 68 CO 0.17 0.16 0.19 0.71 0.51 0.00 0.00 175.35 177.09 1nm1 s TYR 69 N -0.60 3.58 -0.63 3.18 1.51 -1.26 -1.08 117.35 122.05 1nm1 s TYR 69 Ca -0.00 -2.75 0.18 0.00 -1.01 0.00 0.00 57.07 53.48 1nm1 s TYR 69 Cb -0.06 -3.07 0.80 0.00 -0.11 0.00 0.00 41.96 39.52 1nm1 s TYR 69 CO 0.00 -0.92 1.55 -0.35 -1.11 0.00 0.00 175.55 174.72 1nm1 n PRO 70 N 4.15 0.11 -4.27 -1.71 -0.04 -1.26 -4.60 135.00 127.37 1nm1 n PRO 70 Ca 0.02 0.43 -0.34 0.00 -0.04 0.00 0.00 63.50 63.57 1nm1 n PRO 70 Cb 0.40 -1.74 -0.15 0.00 -0.04 0.00 0.00 33.50 31.97 1nm1 n PRO 70 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1nm1 s ILE 71 N -3.24 2.93 -0.12 0.52 1.01 -1.26 0.57 121.20 121.61 1nm1 s ILE 71 Ca 0.03 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 1nm1 s ILE 71 Cb 0.08 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.29 1nm1 s ILE 71 CO 0.27 0.49 -0.09 -0.70 0.00 0.00 0.00 174.94 174.91 1nm1 s GLU 72 N 1.05 1.72 -1.38 2.79 2.56 0.04 -4.65 118.70 120.82 1nm1 s GLU 72 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.97 54.63 1nm1 s GLU 72 Cb -0.15 -1.71 0.00 0.00 2.00 0.00 0.00 34.13 34.27 1nm1 s GLU 72 CO -0.02 -0.26 0.05 0.72 -0.56 0.00 0.00 175.26 175.19 1nm1 n HIS 73 N 4.90 -0.85 -0.22 5.30 8.25 -1.26 -1.81 115.22 129.53 1nm1 n HIS 73 Ca -0.14 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1nm1 n HIS 73 Cb 0.50 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 28.23 1nm1 n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nm1 n GLY 74 N -1.05 2.13 3.70 -1.41 0.00 -1.26 -4.88 105.19 102.42 1nm1 n GLY 74 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1nm1 n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nm1 s ILE 75 N -3.07 4.96 0.06 -0.61 -1.09 -0.75 -4.21 121.20 116.49 1nm1 s ILE 75 Ca 0.00 0.02 -0.31 0.00 -2.23 0.00 0.00 60.65 58.13 1nm1 s ILE 75 Cb 0.00 -3.21 -0.06 0.00 -1.58 0.00 0.00 42.46 37.61 1nm1 s ILE 75 CO 0.00 0.50 1.31 -0.69 -1.23 0.00 0.00 174.94 174.83 1nm1 s VAL 76 N -0.03 3.73 -0.33 2.92 1.01 -1.26 -0.78 120.40 125.65 1nm1 s VAL 76 Ca 0.07 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.36 1nm1 s VAL 76 Cb -0.12 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1nm1 s VAL 76 CO 0.01 0.07 0.36 0.35 0.00 0.00 0.00 175.10 175.89 1nm1 n THR 77 N 4.12 0.00 -3.55 3.92 -2.24 0.19 -4.92 114.28 111.80 1nm1 n THR 77 Ca 0.11 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.39 1nm1 n THR 77 Cb 0.44 0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 69.30 1nm1 n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nm1 s ASN 78 N -2.32 2.25 0.45 3.42 3.84 -1.20 -5.03 114.94 116.35 1nm1 s ASN 78 Ca 0.01 -0.63 0.25 0.00 0.21 0.00 0.00 52.86 52.71 1nm1 s ASN 78 Cb 0.07 -0.05 0.86 0.00 -0.55 0.00 0.00 41.25 41.58 1nm1 s ASN 78 CO 0.41 -0.36 1.79 -0.50 -2.79 0.00 0.00 177.10 175.65 1nm1 h TRP 79 N 8.38 0.00 -0.13 0.43 4.06 -1.91 -1.65 115.95 125.14 1nm1 h TRP 79 Ca -0.16 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.69 1nm1 h TRP 79 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 1nm1 h TRP 79 CO 0.18 0.17 -0.32 -0.44 -3.56 0.00 0.00 178.44 174.47 1nm1 h ASP 80 N 0.00 0.50 -0.24 -3.49 3.32 -1.99 -1.92 116.42 112.60 1nm1 h ASP 80 Ca -0.00 -0.58 -0.12 0.00 0.02 0.00 0.00 57.03 56.35 1nm1 h ASP 80 Cb 0.79 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1nm1 h ASP 80 CO 0.02 0.99 -0.26 0.44 -1.72 0.00 0.00 179.24 178.71 1nm1 h ASP 81 N 0.03 0.74 -0.79 6.45 3.45 -1.98 -2.64 116.42 121.68 1nm1 h ASP 81 Ca -0.00 -0.28 -0.05 0.00 0.43 0.00 0.00 57.03 57.13 1nm1 h ASP 81 Cb 0.92 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 39.46 1nm1 h ASP 81 CO 0.07 0.97 0.32 -0.03 -1.57 0.00 0.00 179.24 178.99 1nm1 h MET 82 N 0.62 1.19 -0.65 3.56 4.05 -1.26 -1.49 114.93 120.95 1nm1 h MET 82 Ca 0.08 -0.21 0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1nm1 h MET 82 Cb 0.76 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 1nm1 h MET 82 CO 0.06 0.96 0.42 0.93 0.23 0.00 0.00 176.91 179.51 1nm1 h GLU 83 N 1.16 0.85 -0.50 0.39 5.08 -1.15 -0.12 114.58 120.29 1nm1 h GLU 83 Ca 0.26 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 1nm1 h GLU 83 Cb 0.22 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1nm1 h GLU 83 CO -0.02 0.57 -0.18 0.87 -1.00 0.00 0.00 179.01 179.25 1nm1 h LYS 84 N 0.88 1.00 -0.09 2.33 1.57 -1.00 0.29 116.57 121.55 1nm1 h LYS 84 Ca 0.24 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1nm1 h LYS 84 Cb -0.09 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1nm1 h LYS 84 CO -0.05 1.08 0.03 0.82 -0.57 0.00 0.00 179.45 180.76 1nm1 h ILE 85 N 0.87 1.16 -0.64 1.86 2.04 -0.49 -0.66 117.51 121.66 1nm1 h ILE 85 Ca 0.12 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1nm1 h ILE 85 Cb 0.75 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1nm1 h ILE 85 CO 0.06 0.14 0.37 -0.50 0.00 0.00 0.00 178.15 178.22 1nm1 h TRP 86 N -0.04 0.87 -0.24 1.37 6.55 -0.94 0.34 115.95 123.85 1nm1 h TRP 86 Ca 0.03 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 59.88 1nm1 h TRP 86 Cb 0.20 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.19 1nm1 h TRP 86 CO -0.01 0.61 0.07 1.25 -1.05 0.00 0.00 178.44 179.31 1nm1 h HIS 87 N 0.87 0.12 -0.41 0.49 2.76 -0.23 -0.98 115.15 117.78 1nm1 h HIS 87 Ca 0.23 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1nm1 h HIS 87 Cb 0.01 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 1nm1 h HIS 87 CO -0.01 0.05 0.22 1.25 -1.30 0.00 0.00 177.93 178.14 1nm1 h HIS 88 N 0.18 0.57 -0.42 5.26 -0.00 -0.77 -1.47 115.15 118.50 1nm1 h HIS 88 Ca 0.11 -0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.54 1nm1 h HIS 88 Cb 0.09 -0.18 -0.07 0.00 -0.00 0.00 0.00 27.41 27.25 1nm1 h HIS 88 CO -0.13 0.44 -0.01 1.15 -0.00 0.00 0.00 177.93 179.38 1nm1 h THR 89 N 0.53 0.67 0.69 6.26 2.02 0.17 0.22 112.91 123.47 1nm1 h THR 89 Ca 0.14 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1nm1 h THR 89 Cb 0.07 0.57 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1nm1 h THR 89 CO -0.02 0.02 -0.33 -0.26 0.37 0.00 0.00 175.52 175.29 1nm1 h PHE 90 N 0.10 -0.86 0.03 3.16 0.05 -0.96 0.16 116.94 118.61 1nm1 h PHE 90 Ca 0.21 -0.02 -0.21 0.00 3.82 0.00 0.00 57.97 61.76 1nm1 h PHE 90 Cb 0.30 0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.52 1nm1 h PHE 90 CO -0.28 -0.53 -0.97 1.88 -0.18 0.00 0.00 178.31 178.23 1nm1 h TYR 91 N -1.23 0.28 0.00 -0.55 -1.99 -1.25 -0.18 116.97 112.05 1nm1 h TYR 91 Ca -0.09 -0.17 -0.39 0.00 2.00 0.00 0.00 58.73 60.07 1nm1 h TYR 91 Cb 0.72 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 39.37 1nm1 h TYR 91 CO 0.00 1.04 -2.36 0.09 -0.00 0.00 0.00 178.16 176.92 1nm1 n ASN 92 N -3.58 1.92 -0.07 3.88 3.02 0.68 -3.91 115.26 117.21 1nm1 n ASN 92 Ca -0.04 0.14 -0.14 0.00 -0.03 0.00 0.00 54.58 54.51 1nm1 n ASN 92 Cb 0.87 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 39.33 1nm1 n ASN 92 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1nm1 h GLU 93 N -0.55 -0.00 0.00 3.52 4.39 -1.22 -3.37 114.58 117.35 1nm1 h GLU 93 Ca -0.59 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1nm1 h GLU 93 Cb 1.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1nm1 h GLU 93 CO -0.27 0.97 -1.07 1.28 -1.16 0.00 0.00 179.01 178.77 1nm1 n LEU 94 N -4.62 0.72 -3.54 1.33 4.77 0.54 -4.88 117.00 111.32 1nm1 n LEU 94 Ca -0.10 0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 55.92 1nm1 n LEU 94 Cb 0.47 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1nm1 n LEU 94 CO 0.33 -0.13 -0.01 0.54 -1.33 0.00 0.00 177.39 176.80 1nm1 n ARG 95 N -2.49 -4.40 -4.39 3.23 5.12 -0.23 -5.00 116.66 108.50 1nm1 n ARG 95 Ca 0.00 0.71 -0.19 0.00 -1.93 0.00 0.00 57.85 56.44 1nm1 n ARG 95 Cb 0.53 -5.35 -0.10 0.00 -1.16 0.00 0.00 32.46 26.37 1nm1 n ARG 95 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1nm1 s VAL 96 N -3.51 1.10 -0.36 1.55 -7.23 -0.35 -5.00 120.40 106.59 1nm1 s VAL 96 Ca 0.14 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 1nm1 s VAL 96 Cb -0.03 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1nm1 s VAL 96 CO 0.78 -0.16 0.19 0.00 -0.31 0.00 0.00 175.10 175.61 1nm1 s ALA 97 N -3.37 3.27 0.50 1.32 0.00 -1.26 -4.09 121.76 118.13 1nm1 s ALA 97 Ca 0.33 -1.65 0.24 0.00 0.00 0.00 0.00 51.96 50.88 1nm1 s ALA 97 Cb 0.07 -2.54 1.31 0.00 0.00 0.00 0.00 23.12 21.96 1nm1 s ALA 97 CO 0.12 -1.29 1.94 -1.00 0.00 0.00 0.00 175.76 175.54 1nm1 h PRO 98 N 8.41 0.13 0.00 0.00 0.13 -1.91 -0.63 132.00 138.13 1nm1 h PRO 98 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1nm1 h PRO 98 Cb 1.11 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1nm1 h PRO 98 CO 0.66 0.09 0.00 -0.85 -0.23 0.00 0.00 178.00 177.66 1nm1 n GLU 99 N -4.39 0.07 -0.02 0.86 0.00 -1.23 -1.88 120.64 114.06 1nm1 n GLU 99 Ca 0.14 0.27 0.10 0.00 0.00 0.00 0.00 57.16 57.67 1nm1 n GLU 99 Cb 0.69 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.73 1nm1 n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1nm1 n GLU 100 N -1.37 1.89 -3.89 3.44 -0.58 -0.24 -4.21 120.64 115.67 1nm1 n GLU 100 Ca 0.03 -1.76 -0.13 0.00 -0.42 0.00 0.00 57.16 54.87 1nm1 n GLU 100 Cb 0.08 -1.40 -0.15 0.00 -0.57 0.00 0.00 31.44 29.40 1nm1 n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1nm1 s HIS 101 N -1.66 0.09 0.44 -0.32 3.76 -0.79 -4.76 115.29 112.05 1nm1 s HIS 101 Ca 0.25 0.01 -0.24 0.00 -0.15 0.00 0.00 55.06 54.93 1nm1 s HIS 101 Cb 0.17 -0.12 -0.08 0.00 1.11 0.00 0.00 32.58 33.67 1nm1 s HIS 101 CO 0.26 -0.03 1.23 -2.14 -0.85 0.00 0.00 174.74 173.21 1nm1 s PRO 102 N 0.28 3.83 -0.10 8.40 0.02 -1.26 -4.13 135.00 142.03 1nm1 s PRO 102 Ca -0.02 1.96 0.01 0.00 0.02 0.00 0.00 61.00 62.97 1nm1 s PRO 102 Cb -0.04 -2.57 0.02 0.00 0.02 0.00 0.00 34.50 31.93 1nm1 s PRO 102 CO -0.01 -0.54 -0.13 0.08 -0.33 0.00 0.00 177.00 176.07 1nm1 s VAL 103 N -1.40 1.31 -0.25 3.83 1.01 0.12 -1.40 120.40 123.62 1nm1 s VAL 103 Ca 0.61 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1nm1 s VAL 103 Cb -0.33 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1nm1 s VAL 103 CO 0.41 0.40 0.15 -0.22 0.00 0.00 0.00 175.10 175.85 1nm1 s LEU 104 N 1.13 3.95 0.14 3.92 0.20 -0.28 -1.35 118.68 126.38 1nm1 s LEU 104 Ca -0.05 0.01 0.07 0.00 0.69 0.00 0.00 54.13 54.85 1nm1 s LEU 104 Cb -0.14 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 1nm1 s LEU 104 CO -0.03 0.01 -0.04 -0.76 -0.29 0.00 0.00 176.35 175.25 1nm1 s LEU 105 N 1.35 3.23 0.22 -0.68 1.43 0.56 -1.10 118.68 123.69 1nm1 s LEU 105 Ca 0.07 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1nm1 s LEU 105 Cb -0.15 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1nm1 s LEU 105 CO 0.07 0.13 0.21 0.42 0.23 0.00 0.00 176.35 177.41 1nm1 s THR 106 N -1.49 4.64 0.04 5.49 -4.23 -0.86 -1.22 115.64 118.01 1nm1 s THR 106 Ca 0.25 -1.20 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1nm1 s THR 106 Cb -0.10 -3.46 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 1nm1 s THR 106 CO 0.17 -0.26 0.01 -1.83 -0.54 0.00 0.00 174.62 172.17 1nm1 s GLU 107 N -3.61 0.54 0.68 3.99 -1.05 -0.24 -4.55 118.70 114.46 1nm1 s GLU 107 Ca 0.33 -0.95 -0.12 0.00 -0.15 0.00 0.00 54.97 54.08 1nm1 s GLU 107 Cb -0.09 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.80 1nm1 s GLU 107 CO 0.25 -0.11 1.06 0.00 0.95 0.00 0.00 175.26 177.41 1nm1 s ALA 108 N -3.00 2.69 0.37 -0.84 0.00 -1.26 -1.07 121.76 118.64 1nm1 s ALA 108 Ca -0.02 0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.81 1nm1 s ALA 108 Cb 0.01 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1nm1 s ALA 108 CO -0.07 -1.15 1.29 -2.14 0.00 0.00 0.00 175.76 173.69 1nm1 s PRO 109 N -4.87 4.18 -1.28 0.00 0.02 -1.26 -2.64 135.00 129.15 1nm1 s PRO 109 Ca 0.59 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1nm1 s PRO 109 Cb -0.14 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1nm1 s PRO 109 CO 0.52 -0.32 0.00 1.28 -0.33 0.00 0.00 177.00 178.15 1nm1 n LEU 110 N 0.48 -1.56 -4.70 -5.54 4.77 -1.26 -4.95 117.00 104.23 1nm1 n LEU 110 Ca 0.02 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1nm1 n LEU 110 Cb 0.43 -2.18 -0.03 0.00 -2.33 0.00 0.00 43.42 39.31 1nm1 n LEU 110 CO 0.57 -0.24 1.39 0.21 -1.33 0.00 0.00 177.39 177.99 1nm1 s ASN 111 N -2.43 6.50 0.32 -1.43 2.47 -1.08 -4.90 114.94 114.39 1nm1 s ASN 111 Ca 0.00 2.66 -0.27 0.00 0.42 0.00 0.00 52.86 55.67 1nm1 s ASN 111 Cb 0.00 -2.57 -0.14 0.00 -1.45 0.00 0.00 41.25 37.09 1nm1 s ASN 111 CO 0.00 -0.94 0.88 -2.65 -3.72 0.00 0.00 177.10 170.66 1nm1 n PRO 112 N 5.36 1.06 -0.27 0.43 -0.02 -1.26 -4.77 135.00 135.54 1nm1 n PRO 112 Ca 0.17 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 1nm1 n PRO 112 Cb 0.39 -1.72 0.16 0.00 -0.02 0.00 0.00 33.50 32.31 1nm1 n PRO 112 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1nm1 h LYS 113 N 1.61 0.66 -0.90 -0.52 -0.00 -2.00 -1.44 116.57 113.98 1nm1 h LYS 113 Ca -0.39 -0.04 0.04 0.00 -0.00 0.00 0.00 60.65 60.26 1nm1 h LYS 113 Cb 1.36 -0.15 -0.05 0.00 -0.00 0.00 0.00 32.23 33.39 1nm1 h LYS 113 CO 0.58 0.43 0.58 0.00 -0.00 0.00 0.00 179.45 181.05 1nm1 h ALA 114 N 1.46 1.19 -0.63 0.07 0.00 -2.00 -2.02 119.26 117.33 1nm1 h ALA 114 Ca 0.38 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1nm1 h ALA 114 Cb 0.41 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nm1 h ALA 114 CO -0.27 0.43 0.06 -0.91 0.00 0.00 0.00 179.25 178.55 1nm1 h ASN 115 N 1.12 1.04 -0.55 0.00 4.21 -1.63 -1.38 115.58 118.39 1nm1 h ASN 115 Ca 0.36 -0.27 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 1nm1 h ASN 115 Cb 0.02 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 36.92 1nm1 h ASN 115 CO -0.12 1.05 0.28 0.03 -1.29 0.00 0.00 177.43 177.38 1nm1 h ARG 116 N 0.99 0.79 -0.49 0.81 3.08 -0.86 -1.58 114.38 117.12 1nm1 h ARG 116 Ca 0.19 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1nm1 h ARG 116 Cb 0.49 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1nm1 h ARG 116 CO 0.02 0.63 0.15 0.93 -1.07 0.00 0.00 179.97 180.63 1nm1 h GLU 117 N 0.74 0.77 0.02 0.04 5.08 -1.19 -2.42 114.58 117.62 1nm1 h GLU 117 Ca 0.19 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1nm1 h GLU 117 Cb 0.10 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1nm1 h GLU 117 CO -0.03 0.73 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.27 1nm1 h LYS 118 N 0.67 -0.35 -0.90 2.33 3.11 -0.98 0.22 116.57 120.66 1nm1 h LYS 118 Ca 0.16 0.02 0.11 0.00 -2.81 0.00 0.00 60.65 58.13 1nm1 h LYS 118 Cb 0.28 0.08 -0.08 0.00 -1.00 0.00 0.00 32.23 31.51 1nm1 h LYS 118 CO -0.00 -0.23 0.53 1.98 -2.81 0.00 0.00 179.45 178.92 1nm1 h MET 119 N -0.36 0.83 0.01 1.90 4.05 -1.22 0.78 114.93 120.91 1nm1 h MET 119 Ca 0.06 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1nm1 h MET 119 Cb 0.43 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1nm1 h MET 119 CO -0.19 0.55 -0.00 1.15 0.23 0.00 0.00 176.91 178.65 1nm1 h THR 120 N 0.86 1.23 -0.49 -0.77 2.02 -0.86 -2.04 112.91 112.85 1nm1 h THR 120 Ca 0.44 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.94 1nm1 h THR 120 Cb 0.44 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1nm1 h THR 120 CO -0.27 0.18 0.31 -0.61 0.37 0.00 0.00 175.52 175.50 1nm1 h GLN 121 N -0.31 0.60 -0.42 6.66 4.15 -0.07 -2.31 115.11 123.40 1nm1 h GLN 121 Ca -0.00 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.39 1nm1 h GLN 121 Cb 0.30 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1nm1 h GLN 121 CO 0.00 0.40 0.27 0.82 -1.93 0.00 0.00 178.83 178.39 1nm1 h ILE 122 N 0.62 1.09 -0.24 2.39 2.04 -0.81 0.15 117.51 122.75 1nm1 h ILE 122 Ca 0.19 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1nm1 h ILE 122 Cb -0.01 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1nm1 h ILE 122 CO -0.07 0.10 0.09 0.24 0.00 0.00 0.00 178.15 178.51 1nm1 h MET 123 N 0.55 0.19 -0.00 2.37 2.86 -1.11 0.23 114.93 120.02 1nm1 h MET 123 Ca 0.16 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 1nm1 h MET 123 Cb -0.05 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.57 1nm1 h MET 123 CO -0.04 0.13 -0.43 0.74 1.06 0.00 0.00 176.91 178.37 1nm1 h PHE 124 N 0.20 0.44 0.13 -0.22 0.04 -1.23 0.26 116.94 116.56 1nm1 h PHE 124 Ca 0.11 -0.24 -0.19 0.00 2.80 0.00 0.00 57.97 60.45 1nm1 h PHE 124 Cb 0.07 -0.05 0.02 0.00 2.20 0.00 0.00 35.95 38.19 1nm1 h PHE 124 CO -0.12 1.05 -0.86 0.93 -0.60 0.00 0.00 178.31 178.70 1nm1 h GLU 125 N -0.30 0.28 0.00 1.51 5.08 -0.75 -2.08 114.58 118.31 1nm1 h GLU 125 Ca -0.05 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 57.81 1nm1 h GLU 125 Cb 1.17 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 1nm1 h GLU 125 CO 0.08 1.23 -0.09 1.15 -1.00 0.00 0.00 179.01 180.38 1nm1 h THR 126 N -0.40 1.67 -0.01 1.13 2.02 -0.67 -3.39 112.91 113.27 1nm1 h THR 126 Ca -0.16 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1nm1 h THR 126 Cb 1.63 3.19 0.00 0.00 -1.74 0.00 0.00 68.15 71.23 1nm1 h THR 126 CO 0.13 0.57 -0.44 0.49 0.37 0.00 0.00 175.52 176.64 1nm1 n PHE 127 N -4.60 0.00 -3.78 3.16 3.01 -0.78 -4.98 117.46 109.49 1nm1 n PHE 127 Ca -0.11 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.06 1nm1 n PHE 127 Cb 0.48 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.93 1nm1 n PHE 127 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nm1 n ASN 128 N -0.31 -4.94 -4.77 4.37 4.05 0.02 -3.56 115.26 110.12 1nm1 n ASN 128 Ca 0.10 -0.69 -0.40 0.00 0.45 0.00 0.00 54.58 54.04 1nm1 n ASN 128 Cb 0.42 -3.95 -0.01 0.00 1.23 0.00 0.00 39.78 37.47 1nm1 n ASN 128 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1nm1 s THR 129 N -3.25 2.58 0.15 -0.44 -4.23 -0.82 -4.04 115.64 105.57 1nm1 s THR 129 Ca 0.61 0.56 0.32 0.00 -1.18 0.00 0.00 61.69 62.01 1nm1 s THR 129 Cb -0.30 -3.35 0.36 0.00 1.34 0.00 0.00 72.50 70.55 1nm1 s THR 129 CO 0.76 0.12 1.98 1.55 -0.54 0.00 0.00 174.62 178.49 1nm1 h PRO 130 N 3.10 0.00 -1.84 3.99 0.13 -1.73 -3.43 132.00 132.22 1nm1 h PRO 130 Ca -0.49 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1nm1 h PRO 130 Cb 1.23 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 1nm1 h PRO 130 CO 0.64 0.04 0.58 0.00 -0.23 0.00 0.00 178.00 179.03 1nm1 s ALA 131 N -3.71 -1.91 0.18 -0.56 0.00 -1.26 -1.54 121.76 112.95 1nm1 s ALA 131 Ca 0.01 1.36 -0.18 0.00 0.00 0.00 0.00 51.96 53.14 1nm1 s ALA 131 Cb 0.10 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.08 1nm1 s ALA 131 CO 0.56 -0.51 0.52 0.00 0.00 0.00 0.00 175.76 176.33 1nm1 s MET 132 N -2.15 1.32 -0.05 0.00 0.23 -0.49 -0.70 119.30 117.45 1nm1 s MET 132 Ca 0.03 -0.78 -0.18 0.00 -1.03 0.00 0.00 55.69 53.73 1nm1 s MET 132 Cb -0.01 0.53 0.04 0.00 -1.53 0.00 0.00 34.83 33.85 1nm1 s MET 132 CO -0.04 -0.56 0.40 -0.47 -2.03 0.00 0.00 175.02 172.32 1nm1 s TYR 133 N -3.84 -0.33 -0.13 3.16 6.14 -0.46 -0.58 117.35 121.31 1nm1 s TYR 133 Ca 0.07 0.63 0.03 0.00 0.64 0.00 0.00 57.07 58.43 1nm1 s TYR 133 Cb -0.01 0.17 0.01 0.00 0.42 0.00 0.00 41.96 42.55 1nm1 s TYR 133 CO -0.06 -0.39 -0.22 0.08 0.64 0.00 0.00 175.55 175.60 1nm1 s VAL 134 N -0.94 2.07 0.06 3.14 1.01 -1.26 -0.33 120.40 124.15 1nm1 s VAL 134 Ca -0.10 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 60.98 1nm1 s VAL 134 Cb -0.04 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1nm1 s VAL 134 CO 0.04 0.55 -0.25 0.00 0.00 0.00 0.00 175.10 175.45 1nm1 s ALA 135 N 0.71 2.14 0.06 5.51 0.00 -0.36 -4.79 121.76 125.04 1nm1 s ALA 135 Ca -0.10 -1.24 -0.31 0.00 0.00 0.00 0.00 51.96 50.32 1nm1 s ALA 135 Cb -0.16 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 1nm1 s ALA 135 CO 0.00 0.50 1.23 0.42 0.00 0.00 0.00 175.76 177.91 1nm1 s ILE 136 N -0.84 3.95 0.14 0.00 1.01 -1.26 -1.08 121.20 123.11 1nm1 s ILE 136 Ca 0.11 1.39 -0.25 0.00 0.00 0.00 0.00 60.65 61.90 1nm1 s ILE 136 Cb -0.10 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1nm1 s ILE 136 CO 0.03 0.10 1.61 1.56 0.00 0.00 0.00 174.94 178.24 1nm1 h GLN 137 N 6.85 -0.33 -0.77 2.79 4.20 -1.42 -2.29 115.11 124.14 1nm1 h GLN 137 Ca -0.41 0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.44 1nm1 h GLN 137 Cb 1.21 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.98 1nm1 h GLN 137 CO 0.82 -0.22 0.37 0.00 -0.67 0.00 0.00 178.83 179.13 1nm1 h ALA 138 N 0.55 1.09 -0.69 3.87 0.00 -1.92 -1.85 119.26 120.31 1nm1 h ALA 138 Ca 0.11 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1nm1 h ALA 138 Cb 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1nm1 h ALA 138 CO -0.39 -0.09 0.34 0.28 0.00 0.00 0.00 179.25 179.39 1nm1 h VAL 139 N 0.58 1.23 -0.95 0.00 2.07 -1.82 -1.51 116.25 115.84 1nm1 h VAL 139 Ca 0.40 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1nm1 h VAL 139 Cb 0.51 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1nm1 h VAL 139 CO -0.33 0.27 0.62 -0.07 0.02 0.00 0.00 177.57 178.08 1nm1 h LEU 140 N 0.96 1.10 -0.61 2.57 3.38 -0.92 -0.99 115.31 120.80 1nm1 h LEU 140 Ca 0.24 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1nm1 h LEU 140 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1nm1 h LEU 140 CO -0.03 0.81 0.16 0.28 0.09 0.00 0.00 178.44 179.75 1nm1 h SER 141 N 1.30 0.91 -0.25 -0.43 0.02 -0.76 -0.53 113.55 113.80 1nm1 h SER 141 Ca 0.35 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1nm1 h SER 141 Cb -0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 1nm1 h SER 141 CO -0.07 0.90 0.16 0.25 -1.14 0.00 0.00 176.83 176.93 1nm1 h LEU 142 N 0.88 0.29 -0.67 5.07 5.85 -0.72 -2.37 115.31 123.64 1nm1 h LEU 142 Ca 0.19 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1nm1 h LEU 142 Cb 0.34 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1nm1 h LEU 142 CO 0.00 0.22 0.41 1.88 -0.34 0.00 0.00 178.44 180.61 1nm1 h TYR 143 N 0.33 0.76 -0.13 1.25 0.99 -0.95 -1.44 116.97 117.78 1nm1 h TYR 143 Ca 0.09 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.88 1nm1 h TYR 143 Cb -0.02 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 37.45 1nm1 h TYR 143 CO -0.06 0.42 0.10 0.00 -0.00 0.00 0.00 178.16 178.63 1nm1 h ALA 144 N 1.30 2.02 -0.06 3.88 0.00 -0.73 0.17 119.26 125.84 1nm1 h ALA 144 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nm1 h ALA 144 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nm1 h ALA 144 CO -0.12 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 177.83 1nm1 n SER 145 N -4.33 0.72 -1.66 0.00 3.41 -0.55 -4.93 113.62 106.29 1nm1 n SER 145 Ca 0.00 -1.47 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 1nm1 n SER 145 Cb 0.22 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1nm1 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nm1 n GLY 146 N 0.97 0.34 3.09 5.00 0.00 0.59 -5.06 105.19 110.12 1nm1 n GLY 146 Ca 0.16 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1nm1 n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nm1 s ARG 147 N -5.43 0.62 -0.01 1.61 0.52 -1.14 -5.04 118.95 110.08 1nm1 s ARG 147 Ca 0.21 -0.96 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 1nm1 s ARG 147 Cb -0.09 -0.22 -0.11 0.00 0.52 0.00 0.00 34.95 35.05 1nm1 s ARG 147 CO 0.26 0.01 0.27 0.25 0.02 0.00 0.00 175.30 176.12 1nm1 n THR 148 N 0.92 0.00 -4.59 0.02 -2.24 -1.26 -3.91 114.28 103.21 1nm1 n THR 148 Ca -0.19 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.12 1nm1 n THR 148 Cb 0.57 0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 69.30 1nm1 n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nm1 s THR 149 N -2.18 1.06 0.00 4.28 2.01 -1.26 -0.40 115.64 119.15 1nm1 s THR 149 Ca 0.00 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1nm1 s THR 149 Cb 0.06 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1nm1 s THR 149 CO 0.34 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 1nm1 n GLY 150 N 3.06 -0.18 3.21 4.40 0.00 -0.62 -4.86 105.19 110.20 1nm1 n GLY 150 Ca -0.17 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1nm1 n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nm1 s ILE 151 N -2.00 2.16 -0.16 -0.61 2.07 -0.47 -0.72 121.20 121.46 1nm1 s ILE 151 Ca 0.00 -0.97 -0.08 0.00 -1.41 0.00 0.00 60.65 58.19 1nm1 s ILE 151 Cb 0.00 -1.85 -0.05 0.00 0.13 0.00 0.00 42.46 40.70 1nm1 s ILE 151 CO 0.00 0.55 0.13 -0.69 -1.91 0.00 0.00 174.94 173.02 1nm1 s VAL 152 N 0.56 5.38 -0.40 4.00 1.01 -0.26 -0.85 120.40 129.85 1nm1 s VAL 152 Ca -0.13 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1nm1 s VAL 152 Cb -0.17 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 32.90 1nm1 s VAL 152 CO 0.04 0.52 0.21 -0.32 0.00 0.00 0.00 175.10 175.55 1nm1 s MET 153 N -0.23 2.33 -0.36 2.72 1.75 0.11 -0.21 119.30 125.42 1nm1 s MET 153 Ca 0.11 -1.60 -0.11 0.00 -1.25 0.00 0.00 55.69 52.84 1nm1 s MET 153 Cb -0.11 -3.63 0.02 0.00 2.84 0.00 0.00 34.83 33.94 1nm1 s MET 153 CO 0.01 -0.98 0.20 0.34 -0.65 0.00 0.00 175.02 173.94 1nm1 s ASP 154 N 1.94 5.71 -0.19 1.11 3.68 0.19 -1.53 116.67 127.58 1nm1 s ASP 154 Ca 0.04 -0.87 0.01 0.00 2.13 0.00 0.00 52.55 53.86 1nm1 s ASP 154 Cb -0.23 -2.03 0.04 0.00 -1.45 0.00 0.00 42.92 39.25 1nm1 s ASP 154 CO -0.01 -0.34 -0.11 -0.55 0.13 0.00 0.00 175.17 174.29 1nm1 s SER 155 N 1.58 3.26 0.00 -0.34 0.15 -0.62 -0.30 113.70 117.42 1nm1 s SER 155 Ca 0.03 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1nm1 s SER 155 Cb -0.19 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 1nm1 s SER 155 CO 0.07 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1nm1 n GLY 156 N 4.70 1.39 0.04 9.45 0.00 -1.15 -2.07 105.19 117.55 1nm1 n GLY 156 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1nm1 n GLY 156 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1nm1 h ASP 157 N 0.00 0.00 0.00 1.61 3.58 -1.96 0.25 116.42 119.90 1nm1 h ASP 157 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1nm1 h ASP 157 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1nm1 h ASP 157 CO 0.00 0.43 -1.47 0.61 -2.88 0.00 0.00 179.24 175.93 1nm1 n GLY 158 N 1.77 -0.50 3.06 -0.78 0.00 -1.26 -0.98 105.19 106.49 1nm1 n GLY 158 Ca -0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1nm1 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nm1 s VAL 159 N -2.76 0.34 -0.12 1.61 0.11 -1.26 -3.65 120.40 114.66 1nm1 s VAL 159 Ca -0.04 -1.33 0.03 0.00 -2.93 0.00 0.00 61.98 57.71 1nm1 s VAL 159 Cb 0.07 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1nm1 s VAL 159 CO 0.48 -0.65 -0.22 -0.44 -3.33 0.00 0.00 175.10 170.94 1nm1 s SER 160 N -2.09 3.04 0.09 3.54 0.01 -0.03 -2.95 113.70 115.32 1nm1 s SER 160 Ca -0.05 -0.58 0.07 0.00 1.31 0.00 0.00 55.95 56.71 1nm1 s SER 160 Cb -0.03 -1.40 -0.04 0.00 0.21 0.00 0.00 66.02 64.76 1nm1 s SER 160 CO -0.03 0.10 -0.14 -1.00 0.41 0.00 0.00 173.24 172.58 1nm1 s HIS 161 N 0.68 2.66 -0.20 2.43 3.76 0.59 -0.41 115.29 124.79 1nm1 s HIS 161 Ca -0.11 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 1nm1 s HIS 161 Cb -0.16 -1.42 0.03 0.00 1.11 0.00 0.00 32.58 32.14 1nm1 s HIS 161 CO 0.01 0.39 -0.16 0.95 -0.85 0.00 0.00 174.74 175.08 1nm1 s THR 162 N -1.14 2.24 -0.29 1.30 -4.23 -0.57 -0.63 115.64 112.32 1nm1 s THR 162 Ca 0.19 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.66 1nm1 s THR 162 Cb -0.11 -2.04 0.08 0.00 1.34 0.00 0.00 72.50 71.77 1nm1 s THR 162 CO 0.11 0.39 0.02 -0.69 -0.54 0.00 0.00 174.62 173.91 1nm1 s VAL 163 N 1.27 1.60 0.13 2.29 1.01 0.71 -2.00 120.40 125.40 1nm1 s VAL 163 Ca 0.02 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.08 1nm1 s VAL 163 Cb -0.15 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 1nm1 s VAL 163 CO -0.10 -0.41 1.04 -2.84 0.00 0.00 0.00 175.10 172.80 1nm1 s PRO 164 N 1.30 4.63 -0.03 2.72 0.02 -1.26 -1.10 135.00 141.26 1nm1 s PRO 164 Ca 0.03 1.59 0.02 0.00 0.02 0.00 0.00 61.00 62.67 1nm1 s PRO 164 Cb -0.18 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 31.01 1nm1 s PRO 164 CO -0.12 0.11 -0.08 0.42 -0.33 0.00 0.00 177.00 177.00 1nm1 s ILE 165 N 0.01 0.76 -0.12 2.83 1.01 0.10 -0.76 121.20 125.03 1nm1 s ILE 165 Ca 0.49 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1nm1 s ILE 165 Cb -0.26 -0.70 0.02 0.00 0.01 0.00 0.00 42.46 41.52 1nm1 s ILE 165 CO 0.32 0.25 -0.14 -0.47 0.00 0.00 0.00 174.94 174.90 1nm1 s TYR 166 N 0.42 1.98 -1.53 3.97 6.14 -0.21 -1.59 117.35 126.53 1nm1 s TYR 166 Ca -0.07 -1.01 -0.08 0.00 0.64 0.00 0.00 57.07 56.55 1nm1 s TYR 166 Cb -0.11 -1.46 0.07 0.00 0.42 0.00 0.00 41.96 40.88 1nm1 s TYR 166 CO 0.01 -0.55 0.59 0.39 0.64 0.00 0.00 175.55 176.63 1nm1 n GLU 167 N 4.51 -3.36 0.00 4.97 1.02 -0.88 -2.26 120.64 124.63 1nm1 n GLU 167 Ca -0.18 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1nm1 n GLU 167 Cb 0.51 -4.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.13 1nm1 n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nm1 n GLY 168 N -1.76 1.81 3.20 0.62 0.00 0.46 -5.00 105.19 104.53 1nm1 n GLY 168 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1nm1 n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nm1 s TYR 169 N -2.37 2.21 0.67 1.61 1.51 -0.96 -5.06 117.35 114.97 1nm1 s TYR 169 Ca 0.00 -0.74 -0.16 0.00 -1.01 0.00 0.00 57.07 55.16 1nm1 s TYR 169 Cb 0.00 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1nm1 s TYR 169 CO 0.00 -0.27 1.18 0.00 -1.11 0.00 0.00 175.55 175.36 1nm1 s ALA 170 N 0.09 2.34 -0.64 3.71 0.00 -1.26 -1.05 121.76 124.95 1nm1 s ALA 170 Ca -0.09 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 52.63 1nm1 s ALA 170 Cb -0.15 -3.43 0.17 0.00 0.00 0.00 0.00 23.12 19.71 1nm1 s ALA 170 CO 0.05 -1.51 0.51 -0.51 0.00 0.00 0.00 175.76 174.30 1nm1 s LEU 171 N -4.73 5.87 0.27 0.00 1.43 0.06 -4.85 118.68 116.73 1nm1 s LEU 171 Ca 0.74 -2.49 -0.01 0.00 -1.03 0.00 0.00 54.13 51.33 1nm1 s LEU 171 Cb -0.27 -2.02 0.59 0.00 0.03 0.00 0.00 46.19 44.51 1nm1 s LEU 171 CO 0.40 -0.54 1.69 -0.65 0.23 0.00 0.00 176.35 177.48 1nm1 h PRO 172 N 7.74 0.31 -0.02 1.29 0.11 -1.93 -1.20 132.00 138.30 1nm1 h PRO 172 Ca -0.04 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.05 1nm1 h PRO 172 Cb 1.02 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1nm1 h PRO 172 CO 0.78 0.21 0.04 1.12 -0.21 0.00 0.00 178.00 179.94 1nm1 h HIS 173 N 0.32 0.00 -0.21 0.65 2.07 -1.97 -2.48 115.15 113.53 1nm1 h HIS 173 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 1nm1 h HIS 173 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 1nm1 h HIS 173 CO -0.22 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.64 1nm1 n ALA 174 N -2.21 2.40 -2.44 6.11 0.00 -0.46 -4.96 120.51 118.95 1nm1 n ALA 174 Ca -0.02 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 52.15 1nm1 n ALA 174 Cb 0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1nm1 n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nm1 s ILE 175 N -1.24 4.19 0.38 0.00 1.01 -0.94 -4.53 121.20 120.06 1nm1 s ILE 175 Ca 0.25 1.60 0.04 0.00 0.00 0.00 0.00 60.65 62.54 1nm1 s ILE 175 Cb 0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1nm1 s ILE 175 CO 0.22 0.14 0.09 -0.76 0.00 0.00 0.00 174.94 174.63 1nm1 s LEU 176 N 0.88 2.07 -0.08 2.97 1.43 -0.85 -5.00 118.68 120.11 1nm1 s LEU 176 Ca 0.56 -1.55 -0.25 0.00 -1.03 0.00 0.00 54.13 51.86 1nm1 s LEU 176 Cb -0.28 -0.25 0.06 0.00 0.03 0.00 0.00 46.19 45.75 1nm1 s LEU 176 CO 0.30 -0.80 0.57 0.00 0.23 0.00 0.00 176.35 176.65 1nm1 s ARG 177 N -3.80 0.88 -0.21 1.70 1.70 -1.26 -1.52 118.95 116.44 1nm1 s ARG 177 Ca 0.28 0.29 -0.04 0.00 -0.47 0.00 0.00 55.73 55.79 1nm1 s ARG 177 Cb 0.05 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 1nm1 s ARG 177 CO 0.14 -0.24 -0.04 -1.17 -1.08 0.00 0.00 175.30 172.91 1nm1 s LEU 178 N -0.87 2.95 -1.60 -1.89 0.20 0.45 -4.98 118.68 112.94 1nm1 s LEU 178 Ca -0.09 -0.35 -0.11 0.00 0.69 0.00 0.00 54.13 54.27 1nm1 s LEU 178 Cb -0.02 -1.74 -0.07 0.00 -0.43 0.00 0.00 46.19 43.92 1nm1 s LEU 178 CO 0.06 0.01 2.86 0.47 -0.29 0.00 0.00 176.35 179.47 1nm1 n ASP 179 N 4.59 8.08 -3.65 3.68 10.43 -1.26 -0.85 116.55 137.56 1nm1 n ASP 179 Ca -0.18 -2.61 -0.07 0.00 2.57 0.00 0.00 54.79 54.50 1nm1 n ASP 179 Cb 0.51 -1.57 -0.08 0.00 1.84 0.00 0.00 41.12 41.82 1nm1 n ASP 179 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1nm1 s LEU 180 N 0.45 -0.79 0.00 0.64 0.20 -1.24 -4.95 118.68 112.99 1nm1 s LEU 180 Ca 0.67 1.38 0.00 0.00 0.69 0.00 0.00 54.13 56.87 1nm1 s LEU 180 Cb 0.17 2.14 0.00 0.00 -0.43 0.00 0.00 46.19 48.07 1nm1 s LEU 180 CO -0.06 -0.23 0.00 0.00 -0.29 0.00 0.00 176.35 175.77 1nm1 n ALA 181 N 4.48 0.00 -0.21 5.97 0.00 -1.26 -3.61 120.51 125.87 1nm1 n ALA 181 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.27 1nm1 n ALA 181 Cb 0.57 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.15 1nm1 n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nm1 h GLY 182 N 0.00 0.87 1.44 0.00 0.00 0.05 -1.75 103.07 103.68 1nm1 h GLY 182 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1nm1 h GLY 182 CO 0.00 -0.11 -0.07 0.07 0.00 0.00 0.00 176.54 176.43 1nm1 h ARG 183 N 0.30 0.67 -0.51 4.80 0.11 -1.29 -0.71 114.38 117.76 1nm1 h ARG 183 Ca 0.34 -0.19 -0.06 0.00 0.10 0.00 0.00 59.98 60.17 1nm1 h ARG 183 Cb 0.51 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 1nm1 h ARG 183 CO -0.41 0.74 0.06 -0.44 0.10 0.00 0.00 179.97 180.02 1nm1 h ASP 184 N 0.62 0.77 -0.01 0.08 5.19 -1.53 0.66 116.42 122.21 1nm1 h ASP 184 Ca 0.12 -0.17 -0.17 0.00 -0.62 0.00 0.00 57.03 56.19 1nm1 h ASP 184 Cb 0.49 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 1nm1 h ASP 184 CO 0.03 0.80 -0.58 -0.07 -3.12 0.00 0.00 179.24 176.30 1nm1 h LEU 185 N 0.77 0.68 -0.28 1.55 3.38 -0.89 -0.83 115.31 119.70 1nm1 h LEU 185 Ca 0.16 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1nm1 h LEU 185 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1nm1 h LEU 185 CO 0.01 1.11 0.00 0.74 0.09 0.00 0.00 178.44 180.39 1nm1 h THR 186 N 0.46 1.25 -0.70 0.22 2.02 -0.77 -0.25 112.91 115.15 1nm1 h THR 186 Ca 0.00 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1nm1 h THR 186 Cb 1.14 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1nm1 h THR 186 CO 0.11 0.29 0.31 0.44 0.37 0.00 0.00 175.52 177.04 1nm1 h ASP 187 N 0.28 0.92 -0.43 4.18 3.32 -0.81 -1.47 116.42 122.41 1nm1 h ASP 187 Ca 0.08 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1nm1 h ASP 187 Cb 0.42 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1nm1 h ASP 187 CO 0.01 0.80 -0.05 0.22 -1.72 0.00 0.00 179.24 178.50 1nm1 h TYR 188 N 1.00 0.88 -1.00 4.55 3.20 -0.89 -1.89 116.97 122.82 1nm1 h TYR 188 Ca 0.24 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1nm1 h TYR 188 Cb 0.15 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1nm1 h TYR 188 CO 0.01 0.88 0.66 1.98 -1.64 0.00 0.00 178.16 180.05 1nm1 h MET 189 N 0.63 1.28 -0.00 1.82 4.05 -0.80 -0.79 114.93 121.11 1nm1 h MET 189 Ca 0.12 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1nm1 h MET 189 Cb 0.57 -0.29 -0.04 0.00 -0.80 0.00 0.00 31.60 31.04 1nm1 h MET 189 CO 0.03 0.85 -0.18 0.52 0.23 0.00 0.00 176.91 178.37 1nm1 h MET 190 N 1.32 -0.27 0.40 0.39 2.86 -0.77 -1.04 114.93 117.82 1nm1 h MET 190 Ca 0.38 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.02 1nm1 h MET 190 Cb -0.10 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1nm1 h MET 190 CO -0.09 -0.18 -0.29 -0.22 1.06 0.00 0.00 176.91 177.18 1nm1 h LYS 191 N -0.28 -0.65 0.00 1.72 3.64 -0.66 -2.91 116.57 117.42 1nm1 h LYS 191 Ca 0.06 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1nm1 h LYS 191 Cb 0.36 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1nm1 h LYS 191 CO -0.17 -0.44 -0.08 -0.84 -2.27 0.00 0.00 179.45 175.66 1nm1 h ILE 192 N -0.68 0.32 0.00 2.00 3.07 -1.09 -1.18 117.51 119.95 1nm1 h ILE 192 Ca -0.04 -0.49 -0.01 0.00 1.55 0.00 0.00 64.86 65.88 1nm1 h ILE 192 Cb 0.58 1.36 -0.00 0.00 -0.27 0.00 0.00 36.82 38.49 1nm1 h ILE 192 CO 0.01 0.08 -0.03 -0.07 -1.05 0.00 0.00 178.15 177.09 1nm1 h LEU 193 N 0.00 0.00 -0.50 0.16 3.38 -0.99 -2.94 115.31 114.42 1nm1 h LEU 193 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1nm1 h LEU 193 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nm1 h LEU 193 CO 0.01 0.03 -0.73 0.71 0.09 0.00 0.00 178.44 178.55 1nm1 h THR 194 N 0.00 1.45 0.00 0.22 1.35 -1.10 -2.09 112.91 112.74 1nm1 h THR 194 Ca -0.00 -2.31 -0.01 0.00 -0.55 0.00 0.00 66.41 63.54 1nm1 h THR 194 Cb 0.70 2.24 -0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1nm1 h THR 194 CO 0.00 0.67 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.55 1nm1 h GLU 195 N 0.12 0.00 0.00 4.72 3.07 -1.54 0.66 114.58 121.61 1nm1 h GLU 195 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1nm1 h GLU 195 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1nm1 h GLU 195 CO 0.11 0.06 -0.25 -2.13 -1.40 0.00 0.00 179.01 175.40 1nm1 n ARG 196 N -3.59 0.25 -0.19 2.33 0.63 -0.96 -4.92 116.66 110.20 1nm1 n ARG 196 Ca -0.02 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1nm1 n ARG 196 Cb 0.18 -1.74 0.00 0.00 0.45 0.00 0.00 32.46 31.35 1nm1 n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nm1 n GLY 197 N 1.33 0.77 3.05 5.14 0.00 0.23 -5.12 105.19 110.60 1nm1 n GLY 197 Ca 0.05 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1nm1 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nm1 s TYR 198 N -1.67 1.19 -0.30 1.61 4.12 -0.83 -4.98 117.35 116.49 1nm1 s TYR 198 Ca 0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 57.07 56.76 1nm1 s TYR 198 Cb 0.00 -0.82 0.04 0.00 -1.52 0.00 0.00 41.96 39.66 1nm1 s TYR 198 CO 0.00 -0.10 0.02 0.45 0.02 0.00 0.00 175.55 175.94 1nm1 s SER 199 N 0.06 4.89 -0.37 2.29 0.15 -1.26 -3.30 113.70 116.16 1nm1 s SER 199 Ca -0.02 -1.11 0.02 0.00 0.70 0.00 0.00 55.95 55.55 1nm1 s SER 199 Cb -0.09 -1.75 0.11 0.00 -1.71 0.00 0.00 66.02 62.58 1nm1 s SER 199 CO 0.01 -0.24 0.11 -0.36 1.20 0.00 0.00 173.24 173.96 1nm1 s PHE 200 N 1.32 2.93 0.00 3.44 0.40 -1.26 -4.94 117.98 119.87 1nm1 s PHE 200 Ca -0.03 -2.62 0.00 0.00 -0.60 0.00 0.00 56.93 53.68 1nm1 s PHE 200 Cb -0.19 -2.47 0.00 0.00 0.51 0.00 0.00 43.02 40.87 1nm1 s PHE 200 CO -0.01 -0.88 0.00 0.25 0.70 0.00 0.00 175.22 175.28 1nm1 n THR 201 N 4.18 0.00 -1.78 0.64 -2.24 -1.26 -4.71 114.28 109.11 1nm1 n THR 201 Ca 0.03 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.51 1nm1 n THR 201 Cb 0.40 -0.92 0.16 0.00 -2.10 0.00 0.00 70.33 67.87 1nm1 n THR 201 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nm1 s THR 202 N -1.93 1.96 0.10 4.28 -4.23 -1.26 -4.80 115.64 109.76 1nm1 s THR 202 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.34 1nm1 s THR 202 Cb 0.00 -2.91 -0.06 0.00 1.34 0.00 0.00 72.50 70.86 1nm1 s THR 202 CO 0.00 0.00 1.54 0.74 -0.54 0.00 0.00 174.62 176.36 1nm1 h THR 203 N -1.58 1.26 -0.20 3.99 2.02 -1.98 0.51 112.91 116.93 1nm1 h THR 203 Ca -0.46 -0.95 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 1nm1 h THR 203 Cb 1.28 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1nm1 h THR 203 CO 0.48 0.31 -0.17 0.00 0.37 0.00 0.00 175.52 176.51 1nm1 h ALA 204 N 0.83 1.36 -0.25 6.16 0.00 -1.99 -1.29 119.26 124.08 1nm1 h ALA 204 Ca 0.08 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1nm1 h ALA 204 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nm1 h ALA 204 CO 0.02 0.44 -0.58 0.93 0.00 0.00 0.00 179.25 180.06 1nm1 h GLU 205 N 0.31 0.80 -0.18 0.00 5.08 -1.86 -2.53 114.58 116.19 1nm1 h GLU 205 Ca 0.06 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 1nm1 h GLU 205 Cb 0.48 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1nm1 h GLU 205 CO 0.03 1.15 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.98 1nm1 h ARG 206 N 0.61 0.29 -0.18 2.33 2.43 -0.49 -1.09 114.38 118.27 1nm1 h ARG 206 Ca 0.01 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1nm1 h ARG 206 Cb 1.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1nm1 h ARG 206 CO 0.12 0.42 -0.32 0.93 -1.51 0.00 0.00 179.97 179.62 1nm1 h GLU 207 N 0.28 0.37 -0.43 0.20 5.08 -1.04 -0.88 114.58 118.15 1nm1 h GLU 207 Ca 0.06 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1nm1 h GLU 207 Cb 0.39 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1nm1 h GLU 207 CO 0.02 0.65 -0.18 0.82 -1.00 0.00 0.00 179.01 179.32 1nm1 h ILE 208 N 0.32 1.28 -0.70 3.13 2.04 -0.81 -1.86 117.51 120.90 1nm1 h ILE 208 Ca 0.04 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 1nm1 h ILE 208 Cb 0.72 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1nm1 h ILE 208 CO 0.05 0.45 0.27 0.58 0.00 0.00 0.00 178.15 179.50 1nm1 h VAL 209 N 0.71 1.25 -0.64 1.67 2.07 -0.97 -1.00 116.25 119.34 1nm1 h VAL 209 Ca 0.10 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1nm1 h VAL 209 Cb 0.74 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1nm1 h VAL 209 CO 0.06 0.32 0.41 -0.09 0.02 0.00 0.00 177.57 178.29 1nm1 h ARG 210 N 1.01 0.86 -0.89 1.57 2.43 -0.95 0.42 114.38 118.83 1nm1 h ARG 210 Ca 0.23 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1nm1 h ARG 210 Cb 0.23 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1nm1 h ARG 210 CO -0.02 0.59 0.52 0.22 -1.51 0.00 0.00 179.97 179.77 1nm1 h ASP 211 N 0.87 1.09 -0.56 -3.80 -0.00 -0.95 0.18 116.42 113.25 1nm1 h ASP 211 Ca 0.23 -0.08 -0.06 0.00 -0.00 0.00 0.00 57.03 57.13 1nm1 h ASP 211 Cb -0.07 -0.28 -0.02 0.00 -0.00 0.00 0.00 39.33 38.96 1nm1 h ASP 211 CO -0.05 0.85 0.12 0.40 -0.00 0.00 0.00 179.24 180.57 1nm1 h ILE 212 N 1.24 1.25 -0.23 2.25 2.04 -0.44 0.18 117.51 123.80 1nm1 h ILE 212 Ca 0.32 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1nm1 h ILE 212 Cb -0.02 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1nm1 h ILE 212 CO -0.06 0.34 0.10 0.50 0.00 0.00 0.00 178.15 179.04 1nm1 h LYS 213 N 0.82 0.33 0.00 2.37 3.64 -0.18 0.20 116.57 123.75 1nm1 h LYS 213 Ca 0.17 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1nm1 h LYS 213 Cb 0.37 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1nm1 h LYS 213 CO 0.01 0.36 -0.29 0.93 -2.27 0.00 0.00 179.45 178.19 1nm1 h GLU 214 N 0.23 0.00 0.00 1.90 5.08 -0.42 -2.97 114.58 118.39 1nm1 h GLU 214 Ca 0.08 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.13 1nm1 h GLU 214 Cb 0.14 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1nm1 h GLU 214 CO -0.01 0.29 -2.17 1.63 -1.00 0.00 0.00 179.01 177.75 1nm1 n LYS 215 N -3.69 1.16 -0.00 2.33 5.02 0.60 -4.77 118.16 118.80 1nm1 n LYS 215 Ca -0.01 0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.31 1nm1 n LYS 215 Cb 0.40 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 1nm1 n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nm1 n LEU 216 N -2.68 0.06 -4.82 -0.35 4.77 0.04 -5.04 117.00 108.98 1nm1 n LEU 216 Ca -0.29 -0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.26 1nm1 n LEU 216 Cb 1.04 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.14 1nm1 n LEU 216 CO 0.35 0.02 0.71 0.00 -1.33 0.00 0.00 177.39 177.13 1nm1 s ALA 217 N -2.22 2.79 0.10 -1.18 0.00 -1.12 -4.82 121.76 115.31 1nm1 s ALA 217 Ca -0.01 0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.94 1nm1 s ALA 217 Cb 0.04 -3.19 0.07 0.00 0.00 0.00 0.00 23.12 20.04 1nm1 s ALA 217 CO 0.25 -0.83 0.63 1.52 0.00 0.00 0.00 175.76 177.33 1nm1 s TYR 218 N -2.69 -0.56 -0.20 0.00 -0.85 -0.51 -4.36 117.35 108.17 1nm1 s TYR 218 Ca 0.61 0.53 -0.16 0.00 -0.52 0.00 0.00 57.07 57.53 1nm1 s TYR 218 Cb -0.14 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 1nm1 s TYR 218 CO 0.42 -0.78 0.39 0.08 -1.52 0.00 0.00 175.55 174.14 1nm1 s VAL 219 N -3.08 5.20 0.26 -3.49 1.01 0.14 -3.81 120.40 116.62 1nm1 s VAL 219 Ca -0.02 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1nm1 s VAL 219 Cb -0.01 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1nm1 s VAL 219 CO -0.07 0.25 1.01 0.00 0.00 0.00 0.00 175.10 176.30 1nm1 s ALA 220 N 1.32 3.37 0.11 5.51 0.00 -1.26 -4.52 121.76 126.30 1nm1 s ALA 220 Ca 0.18 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 52.75 1nm1 s ALA 220 Cb -0.15 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1nm1 s ALA 220 CO 0.08 0.03 1.47 1.25 0.00 0.00 0.00 175.76 178.59 1nm1 h LEU 221 N 4.02 0.79 -7.46 0.00 5.85 -1.97 -3.39 115.31 113.14 1nm1 h LEU 221 Ca -0.46 -0.43 -0.60 0.00 0.84 0.00 0.00 57.88 57.23 1nm1 h LEU 221 Cb 1.21 -0.22 -0.39 0.00 0.37 0.00 0.00 40.66 41.62 1nm1 h LEU 221 CO 0.68 1.05 -0.76 -0.62 -0.34 0.00 0.00 178.44 178.44 1nm1 s ASP 222 N -6.51 3.99 0.06 1.25 -1.08 -1.26 -4.94 116.67 108.18 1nm1 s ASP 222 Ca -0.12 -1.47 -0.27 0.00 -0.52 0.00 0.00 52.55 50.16 1nm1 s ASP 222 Cb 0.09 -1.11 -0.17 0.00 -1.46 0.00 0.00 42.92 40.27 1nm1 s ASP 222 CO 0.83 -0.32 1.55 0.15 0.52 0.00 0.00 175.17 177.89 1nm1 h PHE 223 N 7.96 -0.40 -0.54 -5.34 3.57 -1.99 -1.07 116.94 119.13 1nm1 h PHE 223 Ca -0.14 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.44 1nm1 h PHE 223 Cb 1.05 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.85 1nm1 h PHE 223 CO 0.43 -0.18 0.14 0.93 -2.23 0.00 0.00 178.31 177.40 1nm1 h GLU 224 N -0.54 0.28 -0.29 1.11 3.07 -1.98 0.26 114.58 116.50 1nm1 h GLU 224 Ca -0.04 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 1nm1 h GLU 224 Cb 0.40 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1nm1 h GLU 224 CO 0.07 0.19 -0.04 1.96 -1.40 0.00 0.00 179.01 179.79 1nm1 h GLN 225 N 0.29 0.45 -0.31 2.33 7.50 -1.99 0.04 115.11 123.42 1nm1 h GLN 225 Ca 0.27 -0.10 -0.15 0.00 0.50 0.00 0.00 58.65 59.18 1nm1 h GLN 225 Cb 0.35 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 1nm1 h GLN 225 CO -0.32 0.50 -0.40 1.49 -1.50 0.00 0.00 178.83 178.60 1nm1 h GLU 226 N 0.43 0.76 -0.43 1.46 4.57 0.43 -1.54 114.58 120.25 1nm1 h GLU 226 Ca 0.09 -0.40 -0.08 0.00 -1.18 0.00 0.00 59.36 57.80 1nm1 h GLU 226 Cb 0.34 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1nm1 h GLU 226 CO 0.01 1.02 -0.03 0.52 -1.18 0.00 0.00 179.01 179.36 1nm1 h MET 227 N 0.62 0.77 -0.79 1.92 2.86 0.07 -1.58 114.93 118.81 1nm1 h MET 227 Ca 0.05 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1nm1 h MET 227 Cb 0.95 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 1nm1 h MET 227 CO 0.09 0.86 0.44 0.00 1.06 0.00 0.00 176.91 179.36 1nm1 h ALA 228 N 0.89 1.01 -0.51 6.32 0.00 -0.86 -1.36 119.26 124.74 1nm1 h ALA 228 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nm1 h ALA 228 Cb 0.53 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nm1 h ALA 228 CO 0.03 0.51 0.28 1.15 0.00 0.00 0.00 179.25 181.21 1nm1 h THR 229 N 1.09 1.18 -0.44 0.00 2.02 -1.03 -1.08 112.91 114.64 1nm1 h THR 229 Ca 0.28 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1nm1 h THR 229 Cb 0.02 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1nm1 h THR 229 CO -0.05 0.19 0.17 0.00 0.37 0.00 0.00 175.52 176.20 1nm1 h ALA 230 N 1.11 0.57 -0.47 6.16 0.00 -1.01 -1.52 119.26 124.10 1nm1 h ALA 230 Ca 0.18 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1nm1 h ALA 230 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1nm1 h ALA 230 CO -0.03 0.19 0.01 0.00 0.00 0.00 0.00 179.25 179.42 1nm1 h ALA 231 N 1.01 1.13 -0.01 0.00 0.00 -1.05 -3.22 119.26 117.13 1nm1 h ALA 231 Ca 0.15 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 1nm1 h ALA 231 Cb 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nm1 h ALA 231 CO -0.01 0.56 -1.00 0.77 0.00 0.00 0.00 179.25 179.57 1nm1 h SER 232 N 0.73 0.79 -3.40 0.00 0.02 -1.04 -3.48 113.55 107.17 1nm1 h SER 232 Ca 0.14 -0.63 -0.23 0.00 -0.84 0.00 0.00 61.79 60.23 1nm1 h SER 232 Cb 0.43 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1nm1 h SER 232 CO 0.02 1.43 -0.23 -1.54 -1.14 0.00 0.00 176.83 175.37 1nm1 n SER 233 N -3.82 -0.37 -1.08 3.07 3.41 -0.58 -5.03 113.62 109.22 1nm1 n SER 233 Ca -0.09 -2.09 0.05 0.00 -0.26 0.00 0.00 58.87 56.48 1nm1 n SER 233 Cb 0.86 0.86 0.26 0.00 -0.26 0.00 0.00 64.21 65.94 1nm1 n SER 233 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nm1 n SER 234 N -2.32 3.85 -0.18 4.04 3.41 -1.26 -4.52 113.62 116.64 1nm1 n SER 234 Ca 0.04 -3.15 -0.01 0.00 -0.26 0.00 0.00 58.87 55.50 1nm1 n SER 234 Cb 0.30 -0.58 0.23 0.00 -0.26 0.00 0.00 64.21 63.90 1nm1 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nm1 h ALA 235 N 1.86 1.38 -0.01 7.33 0.00 -1.90 -2.68 119.26 125.23 1nm1 h ALA 235 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nm1 h ALA 235 Cb 1.58 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1nm1 h ALA 235 CO 0.31 0.51 -0.01 1.28 0.00 0.00 0.00 179.25 181.34 1nm1 n LEU 236 N -4.37 0.95 -4.78 0.00 4.32 -1.26 -4.93 117.00 106.93 1nm1 n LEU 236 Ca 0.07 -0.31 -0.36 0.00 -0.02 0.00 0.00 56.01 55.38 1nm1 n LEU 236 Cb 0.10 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 41.87 1nm1 n LEU 236 CO 0.38 0.16 0.77 -1.61 -1.22 0.00 0.00 177.39 175.87 1nm1 s GLU 237 N -2.02 3.85 0.04 3.23 2.02 -1.01 -4.72 118.70 120.07 1nm1 s GLU 237 Ca 0.41 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.99 1nm1 s GLU 237 Cb 0.21 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1nm1 s GLU 237 CO 0.35 -0.44 -0.04 0.21 0.02 0.00 0.00 175.26 175.37 1nm1 s LYS 238 N -2.80 0.50 -0.04 1.61 2.47 -0.56 -4.99 119.74 115.92 1nm1 s LYS 238 Ca 0.64 -0.93 0.00 0.00 -1.56 0.00 0.00 55.97 54.12 1nm1 s LYS 238 Cb -0.24 0.08 -0.03 0.00 -1.46 0.00 0.00 37.83 36.18 1nm1 s LYS 238 CO 0.29 -0.06 -0.02 -1.12 0.16 0.00 0.00 175.35 174.60 1nm1 s SER 239 N -2.18 5.02 -0.06 1.43 0.01 -1.26 -1.19 113.70 115.47 1nm1 s SER 239 Ca -0.04 0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.26 1nm1 s SER 239 Cb -0.02 -1.33 0.02 0.00 0.21 0.00 0.00 66.02 64.90 1nm1 s SER 239 CO -0.05 0.33 -0.09 -0.47 0.41 0.00 0.00 173.24 173.38 1nm1 s TYR 240 N -0.96 1.13 -0.27 2.43 6.14 -0.14 -4.98 117.35 120.71 1nm1 s TYR 240 Ca 0.16 -0.39 -0.12 0.00 0.64 0.00 0.00 57.07 57.36 1nm1 s TYR 240 Cb -0.11 -0.88 -0.05 0.00 0.42 0.00 0.00 41.96 41.34 1nm1 s TYR 240 CO 0.06 -0.24 0.25 -2.00 0.64 0.00 0.00 175.55 174.26 1nm1 s GLU 241 N 0.79 4.00 0.76 4.97 2.12 -1.26 -0.16 118.70 129.91 1nm1 s GLU 241 Ca -0.13 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 54.91 1nm1 s GLU 241 Cb -0.15 -3.63 0.05 0.00 0.26 0.00 0.00 34.13 30.65 1nm1 s GLU 241 CO 0.02 -0.17 1.08 -0.51 -0.54 0.00 0.00 175.26 175.14 1nm1 s LEU 242 N 1.73 2.92 0.55 2.70 1.43 0.11 -4.92 118.68 123.19 1nm1 s LEU 242 Ca 0.10 1.60 0.43 0.00 -1.03 0.00 0.00 54.13 55.23 1nm1 s LEU 242 Cb -0.16 -4.34 1.63 0.00 0.03 0.00 0.00 46.19 43.36 1nm1 s LEU 242 CO 0.10 -1.83 1.69 -0.65 0.23 0.00 0.00 176.35 175.89 1nm1 h PRO 243 N -0.99 0.01 0.00 1.29 0.11 -1.98 -3.10 132.00 127.34 1nm1 h PRO 243 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nm1 h PRO 243 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1nm1 h PRO 243 CO 0.55 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 1nm1 n ASP 244 N -4.09 0.00 0.00 -2.05 3.85 -1.26 -4.99 116.55 108.01 1nm1 n ASP 244 Ca 0.35 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.43 1nm1 n ASP 244 Cb 1.61 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 41.38 1nm1 n ASP 244 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nm1 n GLY 245 N 2.91 0.80 3.72 6.12 0.00 -1.17 -5.11 105.19 112.46 1nm1 n GLY 245 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nm1 n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nm1 n GLN 246 N 0.00 2.64 -4.32 1.61 7.27 -1.26 -4.70 117.38 118.62 1nm1 n GLN 246 Ca 0.00 0.94 -0.34 0.00 0.07 0.00 0.00 57.00 57.67 1nm1 n GLN 246 Cb 0.09 -2.74 -0.14 0.00 2.41 0.00 0.00 30.24 29.87 1nm1 n GLN 246 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1nm1 s VAL 247 N 0.48 3.39 0.32 1.69 1.01 -1.26 0.07 120.40 126.11 1nm1 s VAL 247 Ca 0.69 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1nm1 s VAL 247 Cb -0.53 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1nm1 s VAL 247 CO 0.42 0.47 0.17 0.27 0.00 0.00 0.00 175.10 176.43 1nm1 s ILE 248 N 0.82 3.31 -0.11 2.22 -4.36 0.78 -4.93 121.20 118.93 1nm1 s ILE 248 Ca -0.02 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 58.78 1nm1 s ILE 248 Cb -0.15 -3.05 0.01 0.00 1.25 0.00 0.00 42.46 40.52 1nm1 s ILE 248 CO 0.01 -0.21 -0.21 -0.89 0.24 0.00 0.00 174.94 173.88 1nm1 s THR 249 N -2.36 1.91 -0.08 8.37 2.01 -1.26 -0.96 115.64 123.26 1nm1 s THR 249 Ca 0.37 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.51 1nm1 s THR 249 Cb -0.04 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1nm1 s THR 249 CO 0.23 0.52 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.96 1nm1 s ILE 250 N 0.62 2.28 0.00 1.82 2.07 -0.34 -4.97 121.20 122.68 1nm1 s ILE 250 Ca -0.13 -0.97 0.00 0.00 -1.41 0.00 0.00 60.65 58.15 1nm1 s ILE 250 Cb -0.17 -1.87 0.00 0.00 0.13 0.00 0.00 42.46 40.56 1nm1 s ILE 250 CO 0.03 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.23 1nm1 n GLY 251 N 3.16 1.00 0.00 1.50 0.00 -1.26 -1.50 105.19 108.09 1nm1 n GLY 251 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1nm1 n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nm1 n ASN 252 N 0.00 0.00 0.20 1.61 2.04 -1.26 -1.83 115.26 116.02 1nm1 n ASN 252 Ca 0.00 -0.47 0.08 0.00 -0.44 0.00 0.00 54.58 53.75 1nm1 n ASN 252 Cb 0.00 0.00 0.36 0.00 -2.53 0.00 0.00 39.78 37.61 1nm1 n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1nm1 h GLU 253 N 0.00 0.00 -0.95 -3.83 3.07 -1.97 -1.17 114.58 109.73 1nm1 h GLU 253 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1nm1 h GLU 253 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 1nm1 h GLU 253 CO 0.00 0.28 0.60 0.00 -1.40 0.00 0.00 179.01 178.49 1nm1 h ARG 254 N 0.00 1.05 0.00 2.33 3.08 -1.68 -2.51 114.38 116.65 1nm1 h ARG 254 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1nm1 h ARG 254 Cb 0.88 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1nm1 h ARG 254 CO 0.04 0.69 -1.34 1.97 -1.07 0.00 0.00 179.97 180.26 1nm1 n PHE 255 N -4.56 0.00 0.05 3.04 1.16 -1.18 -1.43 117.46 114.55 1nm1 n PHE 255 Ca 0.15 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.68 1nm1 n PHE 255 Cb 0.20 -0.22 0.16 0.00 -1.61 0.00 0.00 39.48 38.00 1nm1 n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nm1 h ARG 256 N 0.00 0.37 0.37 3.97 3.08 -1.17 -2.29 114.38 118.71 1nm1 h ARG 256 Ca 0.00 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1nm1 h ARG 256 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1nm1 h ARG 256 CO 0.00 0.74 -0.21 0.00 -1.07 0.00 0.00 179.97 179.43 1nm1 h PRO 258 N -0.54 0.00 -0.18 0.00 0.13 -1.78 -2.71 132.00 126.92 1nm1 h PRO 258 Ca -0.05 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.13 1nm1 h PRO 258 Cb 0.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1nm1 h PRO 258 CO 0.06 0.00 0.18 1.49 -0.23 0.00 0.00 178.00 179.50 1nm1 h GLU 259 N 0.00 0.00 -0.03 0.86 4.57 -1.20 -0.87 114.58 117.91 1nm1 h GLU 259 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1nm1 h GLU 259 Cb 0.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1nm1 h GLU 259 CO 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 179.01 177.87 1nm1 h ALA 260 N 1.81 1.42 -0.32 2.92 0.00 -1.52 0.17 119.26 123.74 1nm1 h ALA 260 Ca 0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1nm1 h ALA 260 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nm1 h ALA 260 CO -0.00 -0.05 -0.19 -0.07 0.00 0.00 0.00 179.25 178.94 1nm1 h LEU 261 N 0.00 0.59 0.00 0.00 3.38 -1.39 -2.60 115.31 115.29 1nm1 h LEU 261 Ca 0.01 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 1nm1 h LEU 261 Cb 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1nm1 h LEU 261 CO -0.00 0.79 -1.51 0.49 0.09 0.00 0.00 178.44 178.29 1nm1 n PHE 262 N -4.15 0.85 -3.60 1.13 3.72 -0.04 -0.82 117.46 114.56 1nm1 n PHE 262 Ca 0.00 0.28 -0.27 0.00 -0.05 0.00 0.00 57.45 57.41 1nm1 n PHE 262 Cb 0.38 -1.04 -0.10 0.00 -0.94 0.00 0.00 39.48 37.78 1nm1 n PHE 262 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1nm1 n GLN 263 N -2.83 1.28 0.20 -1.08 6.02 0.41 -3.89 117.38 117.50 1nm1 n GLN 263 Ca -0.11 -3.96 0.12 0.00 -0.01 0.00 0.00 57.00 53.03 1nm1 n GLN 263 Cb 0.84 -1.98 0.62 0.00 1.02 0.00 0.00 30.24 30.74 1nm1 n GLN 263 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1nm1 h PRO 264 N 5.17 0.00 0.00 -1.09 0.11 -1.69 -0.74 132.00 133.76 1nm1 h PRO 264 Ca 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1nm1 h PRO 264 Cb 0.80 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1nm1 h PRO 264 CO 0.60 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 179.02 1nm1 h SER 265 N 0.00 0.00 -0.08 -2.05 4.64 -1.79 -0.25 113.55 114.02 1nm1 h SER 265 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1nm1 h SER 265 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1nm1 h SER 265 CO 0.00 0.02 0.10 -0.26 -0.87 0.00 0.00 176.83 175.82 1nm1 h PHE 266 N 0.00 0.00 -0.28 4.77 0.05 -1.42 0.35 116.94 120.40 1nm1 h PHE 266 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1nm1 h PHE 266 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.25 1nm1 h PHE 266 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1nm1 n LEU 267 N -3.74 3.84 -1.38 1.54 4.77 -0.23 -4.93 117.00 116.86 1nm1 n LEU 267 Ca -0.01 -2.90 -0.14 0.00 -0.03 0.00 0.00 56.01 52.93 1nm1 n LEU 267 Cb 0.19 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1nm1 n LEU 267 CO 0.26 0.68 -0.16 0.61 -1.33 0.00 0.00 177.39 177.45 1nm1 n GLY 268 N -0.35 0.47 3.89 -0.72 0.00 0.12 -4.99 105.19 103.62 1nm1 n GLY 268 Ca 0.20 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1nm1 n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nm1 s MET 269 N -4.08 3.46 0.17 1.61 -1.94 -0.44 -4.96 119.30 113.12 1nm1 s MET 269 Ca 0.00 -0.23 0.23 0.00 -1.71 0.00 0.00 55.69 53.98 1nm1 s MET 269 Cb 0.00 -3.13 0.12 0.00 2.01 0.00 0.00 34.83 33.84 1nm1 s MET 269 CO 0.00 0.71 1.15 1.05 -0.01 0.00 0.00 175.02 177.91 1nm1 h GLU 270 N 4.22 0.00 -7.32 2.03 9.09 -1.94 -2.98 114.58 117.68 1nm1 h GLU 270 Ca -0.51 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.39 1nm1 h GLU 270 Cb 1.20 0.00 0.14 0.00 -1.65 0.00 0.00 28.75 28.44 1nm1 h GLU 270 CO 0.65 0.00 0.30 -1.54 0.05 0.00 0.00 179.01 178.47 1nm1 s SER 271 N -4.90 4.25 0.56 3.06 1.04 -1.26 -4.98 113.70 111.47 1nm1 s SER 271 Ca 0.02 1.76 -0.18 0.00 0.48 0.00 0.00 55.95 58.04 1nm1 s SER 271 Cb 0.11 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.73 1nm1 s SER 271 CO 0.77 -2.19 1.09 0.00 0.98 0.00 0.00 173.24 173.88 1nm1 s ALA 272 N -2.90 2.71 1.10 5.32 0.00 -1.26 -4.47 121.76 122.25 1nm1 s ALA 272 Ca 0.62 0.62 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 1nm1 s ALA 272 Cb -0.17 -3.30 0.24 0.00 0.00 0.00 0.00 23.12 19.89 1nm1 s ALA 272 CO 0.56 -0.76 1.08 0.20 0.00 0.00 0.00 175.76 176.84 1nm1 s GLY 273 N -2.21 1.55 0.47 0.00 0.00 -1.25 -4.69 107.32 101.19 1nm1 s GLY 273 Ca 0.68 -0.51 0.13 0.00 0.00 0.00 0.00 44.72 45.02 1nm1 s GLY 273 CO 0.30 0.21 2.10 0.16 0.00 0.00 0.00 173.10 175.87 1nm1 h ILE 274 N -2.25 1.02 -0.49 0.90 3.07 -1.24 -1.73 117.51 116.78 1nm1 h ILE 274 Ca -0.53 -0.08 -0.11 0.00 1.55 0.00 0.00 64.86 65.68 1nm1 h ILE 274 Cb 1.33 0.75 -0.01 0.00 -0.27 0.00 0.00 36.82 38.61 1nm1 h ILE 274 CO 0.50 0.05 -0.14 1.12 -1.05 0.00 0.00 178.15 178.63 1nm1 h HIS 275 N 0.25 1.08 -0.25 0.16 2.07 -1.92 -1.60 115.15 114.94 1nm1 h HIS 275 Ca 0.09 -0.24 -0.17 0.00 -2.85 0.00 0.00 60.37 57.21 1nm1 h HIS 275 Cb 0.06 -0.26 -0.00 0.00 2.57 0.00 0.00 27.41 29.78 1nm1 h HIS 275 CO -0.00 1.04 -0.51 0.93 -3.07 0.00 0.00 177.93 176.31 1nm1 h GLU 276 N 0.81 0.71 -0.77 5.12 5.08 -1.79 -1.66 114.58 122.08 1nm1 h GLU 276 Ca 0.12 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1nm1 h GLU 276 Cb 0.70 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1nm1 h GLU 276 CO 0.05 1.05 0.33 1.15 -1.00 0.00 0.00 179.01 180.59 1nm1 h THR 277 N 0.55 1.25 -0.20 1.13 2.02 -1.24 0.22 112.91 116.63 1nm1 h THR 277 Ca 0.02 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1nm1 h THR 277 Cb 1.08 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1nm1 h THR 277 CO 0.11 0.31 0.02 0.74 0.37 0.00 0.00 175.52 177.07 1nm1 h THR 278 N 1.11 1.24 -0.78 3.16 2.02 -1.16 -0.76 112.91 117.75 1nm1 h THR 278 Ca 0.26 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1nm1 h THR 278 Cb 0.17 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1nm1 h THR 278 CO -0.03 0.25 0.50 0.22 0.37 0.00 0.00 175.52 176.83 1nm1 h TYR 279 N 0.12 1.00 -0.46 3.16 3.20 -0.97 -1.74 116.97 121.29 1nm1 h TYR 279 Ca 0.06 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1nm1 h TYR 279 Cb 0.36 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1nm1 h TYR 279 CO 0.03 0.64 0.03 -0.91 -1.64 0.00 0.00 178.16 176.32 1nm1 h ASN 280 N 1.06 0.69 -0.31 -2.11 -0.26 -0.36 -0.86 115.58 113.43 1nm1 h ASN 280 Ca 0.28 -0.15 -0.09 0.00 -0.56 0.00 0.00 56.30 55.78 1nm1 h ASN 280 Cb -0.09 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1nm1 h ASN 280 CO -0.06 0.74 -0.17 0.28 -1.06 0.00 0.00 177.43 177.16 1nm1 h SER 281 N 0.69 0.69 -0.60 5.81 0.02 -0.75 -2.90 113.55 116.52 1nm1 h SER 281 Ca 0.14 -0.42 0.04 0.00 -0.84 0.00 0.00 61.79 60.72 1nm1 h SER 281 Cb 0.38 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1nm1 h SER 281 CO 0.01 0.96 0.34 0.40 -1.14 0.00 0.00 176.83 177.40 1nm1 h ILE 282 N 0.43 1.02 0.00 3.27 2.04 -0.86 -0.83 117.51 122.58 1nm1 h ILE 282 Ca 0.07 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1nm1 h ILE 282 Cb 0.71 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1nm1 h ILE 282 CO 0.05 0.12 0.00 0.23 0.00 0.00 0.00 178.15 178.55 1nm1 n MET 283 N -4.78 0.07 0.00 2.37 2.81 -0.37 -1.32 117.12 115.89 1nm1 n MET 283 Ca 0.06 0.40 0.13 0.00 -1.81 0.00 0.00 57.70 56.48 1nm1 n MET 283 Cb 0.12 -1.65 0.39 0.00 -0.71 0.00 0.00 33.22 31.36 1nm1 n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1nm1 n LYS 284 N -1.78 0.45 -3.43 0.03 5.02 -0.32 -4.88 118.16 113.25 1nm1 n LYS 284 Ca 0.02 -0.23 -0.23 0.00 -2.02 0.00 0.00 58.31 55.84 1nm1 n LYS 284 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1nm1 n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nm1 n ASP 286 N -1.76 3.81 -0.35 0.00 2.03 -1.26 -4.85 116.55 114.18 1nm1 n ASP 286 Ca -0.05 1.09 0.27 0.00 0.52 0.00 0.00 54.79 56.63 1nm1 n ASP 286 Cb 0.56 -1.56 0.57 0.00 -0.72 0.00 0.00 41.12 39.98 1nm1 n ASP 286 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1nm1 h VAL 287 N 3.60 0.43 0.00 5.18 -1.51 -1.94 0.29 116.25 122.30 1nm1 h VAL 287 Ca -0.45 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1nm1 h VAL 287 Cb 1.22 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1nm1 h VAL 287 CO 0.89 0.05 0.00 0.44 -1.23 0.00 0.00 177.57 177.72 1nm1 h ASP 288 N 0.28 0.00 -0.00 4.19 3.45 -2.01 -2.93 116.42 119.39 1nm1 h ASP 288 Ca 0.64 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.10 1nm1 h ASP 288 Cb 1.83 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.60 1nm1 h ASP 288 CO -0.28 0.00 -0.21 2.30 -1.57 0.00 0.00 179.24 179.49 1nm1 n ILE 289 N -2.96 0.00 -0.06 0.35 -5.35 0.08 -4.70 119.36 106.71 1nm1 n ILE 289 Ca -0.03 -0.40 0.16 0.00 -0.27 0.00 0.00 62.75 62.22 1nm1 n ILE 289 Cb 0.08 1.02 0.58 0.00 -1.74 0.00 0.00 39.64 39.57 1nm1 n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1nm1 h ARG 290 N 0.16 0.24 -0.63 6.28 3.08 -1.36 -1.06 114.38 121.10 1nm1 h ARG 290 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1nm1 h ARG 290 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1nm1 h ARG 290 CO 0.00 0.16 0.39 -0.22 -1.07 0.00 0.00 179.97 179.23 1nm1 h LYS 291 N 0.25 0.84 0.00 0.04 3.64 -1.84 -1.40 116.57 118.10 1nm1 h LYS 291 Ca 0.28 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1nm1 h LYS 291 Cb 0.78 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1nm1 h LYS 291 CO -0.06 0.59 -0.24 -0.44 -2.27 0.00 0.00 179.45 177.03 1nm1 h ASP 292 N 0.85 0.00 0.02 4.20 3.45 -1.53 -2.06 116.42 121.35 1nm1 h ASP 292 Ca 0.23 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.69 1nm1 h ASP 292 Cb -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 1nm1 h ASP 292 CO -0.05 0.24 -0.01 -0.07 -1.57 0.00 0.00 179.24 177.79 1nm1 h LEU 293 N 0.00 -0.02 -1.45 1.55 3.38 -1.08 -3.06 115.31 114.62 1nm1 h LEU 293 Ca -0.00 -0.73 0.13 0.00 0.09 0.00 0.00 57.88 57.37 1nm1 h LEU 293 Cb 0.54 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1nm1 h LEU 293 CO 0.03 0.75 0.52 1.88 0.09 0.00 0.00 178.44 181.72 1nm1 h TYR 294 N -0.84 0.64 -0.06 1.13 0.05 -1.22 -0.60 116.97 116.07 1nm1 h TYR 294 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1nm1 h TYR 294 Cb 0.75 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1nm1 h TYR 294 CO 0.19 0.26 0.00 0.41 -1.05 0.00 0.00 178.16 177.97 1nm1 n GLY 295 N -1.48 -0.36 2.36 3.88 0.00 -0.78 -1.35 105.19 107.47 1nm1 n GLY 295 Ca 0.15 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1nm1 n GLY 295 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nm1 n ASN 296 N -0.25 0.00 -4.52 1.61 3.02 -0.24 -4.44 115.26 110.44 1nm1 n ASN 296 Ca 0.18 -3.16 -0.43 0.00 -0.03 0.00 0.00 54.58 51.14 1nm1 n ASN 296 Cb 0.23 0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.41 1nm1 n ASN 296 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nm1 s VAL 297 N -1.73 4.50 -0.23 2.41 1.01 -0.50 -1.36 120.40 124.49 1nm1 s VAL 297 Ca 0.34 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 1nm1 s VAL 297 Cb 0.34 -4.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1nm1 s VAL 297 CO -0.07 -0.98 0.14 -0.69 0.00 0.00 0.00 175.10 173.51 1nm1 s VAL 298 N 3.66 5.25 -0.08 2.92 1.01 -0.03 0.60 120.40 133.74 1nm1 s VAL 298 Ca 0.29 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 1nm1 s VAL 298 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1nm1 s VAL 298 CO 0.20 0.36 0.33 -0.76 0.00 0.00 0.00 175.10 175.23 1nm1 s LEU 299 N 0.97 4.37 0.07 3.92 1.43 0.08 -0.71 118.68 128.81 1nm1 s LEU 299 Ca 0.07 0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 53.80 1nm1 s LEU 299 Cb -0.13 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1nm1 s LEU 299 CO 0.04 0.25 0.20 -0.94 0.23 0.00 0.00 176.35 176.12 1nm1 s SER 300 N -0.46 0.07 0.00 2.29 1.04 -0.58 -4.60 113.70 111.45 1nm1 s SER 300 Ca 0.20 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1nm1 s SER 300 Cb -0.15 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1nm1 s SER 300 CO 0.08 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1nm1 n GLY 301 N 0.26 2.43 0.34 7.32 0.00 0.30 -1.59 105.19 114.25 1nm1 n GLY 301 Ca -0.17 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.17 1nm1 n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nm1 h GLY 302 N 0.00 0.67 1.52 -0.02 0.00 -1.80 -1.98 103.07 101.47 1nm1 h GLY 302 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1nm1 h GLY 302 CO 0.00 0.15 0.00 2.41 0.00 0.00 0.00 176.54 179.10 1nm1 n THR 303 N -4.48 0.24 0.38 4.70 -1.04 -0.88 -1.97 114.28 111.23 1nm1 n THR 303 Ca 0.09 0.06 0.11 0.00 -2.04 0.00 0.00 64.05 62.27 1nm1 n THR 303 Cb 0.28 -0.67 0.26 0.00 -1.82 0.00 0.00 70.33 68.38 1nm1 n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1nm1 n THR 304 N -1.26 0.57 1.63 12.58 -2.24 -0.74 -4.35 114.28 120.47 1nm1 n THR 304 Ca 0.12 -0.70 0.15 0.00 -2.27 0.00 0.00 64.05 61.35 1nm1 n THR 304 Cb 0.18 0.66 0.80 0.00 -2.10 0.00 0.00 70.33 69.86 1nm1 n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1nm1 n MET 305 N 1.21 0.71 -1.96 -0.78 2.81 -0.83 -4.88 117.12 113.41 1nm1 n MET 305 Ca 0.19 -0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.60 1nm1 n MET 305 Cb 0.52 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.51 1nm1 n MET 305 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1nm1 s PHE 306 N -2.33 3.04 0.52 2.03 0.40 -1.26 -4.95 117.98 115.42 1nm1 s PHE 306 Ca 0.36 0.78 -0.23 0.00 -0.60 0.00 0.00 56.93 57.24 1nm1 s PHE 306 Cb 0.21 -3.89 -0.06 0.00 0.51 0.00 0.00 43.02 39.79 1nm1 s PHE 306 CO 0.43 -3.15 1.38 -2.30 0.70 0.00 0.00 175.22 172.28 1nm1 n PRO 307 N 3.34 1.87 -0.47 0.24 -0.02 -1.26 -2.41 135.00 136.29 1nm1 n PRO 307 Ca 0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1nm1 n PRO 307 Cb 0.39 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1nm1 n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nm1 n GLY 308 N 0.70 1.57 0.22 -1.23 0.00 -1.26 -0.69 105.19 104.50 1nm1 n GLY 308 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1nm1 n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nm1 h ILE 309 N 0.00 1.31 -0.28 -0.61 2.10 -1.73 -1.99 117.51 116.31 1nm1 h ILE 309 Ca 0.00 -1.66 -0.09 0.00 1.08 0.00 0.00 64.86 64.19 1nm1 h ILE 309 Cb 0.00 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 1nm1 h ILE 309 CO 0.00 0.52 -0.17 0.00 -1.08 0.00 0.00 178.15 177.42 1nm1 h ALA 310 N 1.09 0.39 -0.79 0.18 0.00 -1.91 0.01 119.26 118.23 1nm1 h ALA 310 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1nm1 h ALA 310 Cb 0.97 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1nm1 h ALA 310 CO 0.09 0.30 0.45 -0.44 0.00 0.00 0.00 179.25 179.65 1nm1 h ASP 311 N 0.34 0.97 -0.19 0.00 3.45 -1.97 0.44 116.42 119.47 1nm1 h ASP 311 Ca 0.06 -0.07 -0.20 0.00 0.43 0.00 0.00 57.03 57.25 1nm1 h ASP 311 Cb 0.70 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1nm1 h ASP 311 CO 0.05 0.77 -0.64 -0.09 -1.57 0.00 0.00 179.24 177.76 1nm1 h ARG 312 N 1.10 0.81 -0.63 3.56 9.65 -1.16 -1.87 114.38 125.84 1nm1 h ARG 312 Ca 0.28 -0.57 -0.07 0.00 -1.10 0.00 0.00 59.98 58.52 1nm1 h ARG 312 Cb 0.00 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 1nm1 h ARG 312 CO -0.05 1.19 0.12 0.52 2.80 0.00 0.00 179.97 184.56 1nm1 h MET 313 N 0.59 1.04 -0.01 0.20 2.86 -0.63 -0.81 114.93 118.17 1nm1 h MET 313 Ca -0.01 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1nm1 h MET 313 Cb 1.26 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1nm1 h MET 313 CO 0.14 0.96 -0.01 -0.97 1.06 0.00 0.00 176.91 178.08 1nm1 h ASN 314 N 0.95 -0.04 -0.20 1.22 -1.24 -0.83 -0.63 115.58 114.83 1nm1 h ASN 314 Ca 0.19 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.24 1nm1 h ASN 314 Cb 0.41 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 1nm1 h ASN 314 CO 0.01 -0.02 -0.00 0.50 -1.29 0.00 0.00 177.43 176.63 1nm1 h LYS 315 N -0.01 0.06 -0.56 6.67 3.64 -1.06 0.07 116.57 125.37 1nm1 h LYS 315 Ca 0.01 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1nm1 h LYS 315 Cb 0.03 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1nm1 h LYS 315 CO -0.02 0.04 -0.01 0.93 -2.27 0.00 0.00 179.45 178.12 1nm1 h GLU 316 N 0.06 1.00 -0.26 1.90 4.39 -1.02 -1.95 114.58 118.70 1nm1 h GLU 316 Ca 0.09 -0.32 -0.15 0.00 0.34 0.00 0.00 59.36 59.32 1nm1 h GLU 316 Cb 0.12 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1nm1 h GLU 316 CO -0.16 1.00 -0.44 -0.07 -1.16 0.00 0.00 179.01 178.18 1nm1 h LEU 317 N 0.88 0.70 -1.39 1.33 3.38 -1.01 -2.57 115.31 116.63 1nm1 h LEU 317 Ca 0.16 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1nm1 h LEU 317 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1nm1 h LEU 317 CO 0.03 1.04 0.06 0.74 0.09 0.00 0.00 178.44 180.41 1nm1 h THR 318 N 0.52 1.16 0.00 0.22 2.02 -0.82 -0.88 112.91 115.13 1nm1 h THR 318 Ca 0.04 -0.58 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 1nm1 h THR 318 Cb 0.98 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1nm1 h THR 318 CO 0.09 0.21 -0.47 0.00 0.37 0.00 0.00 175.52 175.72 1nm1 h ALA 319 N 1.61 0.89 0.01 6.16 0.00 -1.04 -3.27 119.26 123.62 1nm1 h ALA 319 Ca 0.11 -0.42 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 1nm1 h ALA 319 Cb 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1nm1 h ALA 319 CO -0.00 0.58 -1.62 -0.07 0.00 0.00 0.00 179.25 178.14 1nm1 h LEU 320 N 0.00 0.03-10.23 0.00 3.38 -1.04 -3.48 115.31 103.97 1nm1 h LEU 320 Ca -0.00 -0.05 -0.49 0.00 0.09 0.00 0.00 57.88 57.42 1nm1 h LEU 320 Cb 1.07 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.82 1nm1 h LEU 320 CO 0.06 1.05 -0.02 0.00 0.09 0.00 0.00 178.44 179.62 1nm1 s ALA 321 N -2.61 3.52 0.52 1.53 0.00 -0.38 -5.04 121.76 119.29 1nm1 s ALA 321 Ca -0.05 -0.60 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 1nm1 s ALA 321 Cb 0.08 -2.42 -0.07 0.00 0.00 0.00 0.00 23.12 20.72 1nm1 s ALA 321 CO 0.82 -0.12 1.19 -2.30 0.00 0.00 0.00 175.76 175.36 1nm1 n PRO 322 N -1.79 1.49 0.23 0.00 -0.02 -1.26 -4.83 135.00 128.83 1nm1 n PRO 322 Ca -0.01 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 1nm1 n PRO 322 Cb 0.55 -2.35 0.84 0.00 -0.02 0.00 0.00 33.50 32.52 1nm1 n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1nm1 h SER 323 N 1.35 0.00 -0.31 2.55 4.64 -1.96 -0.18 113.55 119.64 1nm1 h SER 323 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1nm1 h SER 323 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1nm1 h SER 323 CO 0.56 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.87 1nm1 n THR 324 N -2.58 0.40 -3.32 2.95 -2.24 -1.26 -4.85 114.28 103.37 1nm1 n THR 324 Ca -0.02 -0.52 -0.38 0.00 -2.27 0.00 0.00 64.05 60.86 1nm1 n THR 324 Cb 0.05 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.70 1nm1 n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1nm1 s MET 325 N -1.60 4.24 -0.31 -0.78 0.00 -0.08 -5.03 119.30 115.74 1nm1 s MET 325 Ca 0.33 0.35 -0.26 0.00 0.00 0.00 0.00 55.69 56.12 1nm1 s MET 325 Cb 0.18 -3.50 0.01 0.00 0.00 0.00 0.00 34.83 31.52 1nm1 s MET 325 CO 0.26 0.01 0.90 0.21 0.00 0.00 0.00 175.02 176.40 1nm1 s LYS 326 N 1.12 4.00 -0.10 4.11 2.20 -1.26 -4.93 119.74 124.88 1nm1 s LYS 326 Ca 0.23 0.78 -0.14 0.00 -0.36 0.00 0.00 55.97 56.47 1nm1 s LYS 326 Cb -0.15 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.39 1nm1 s LYS 326 CO 0.09 -0.76 0.35 0.42 -0.36 0.00 0.00 175.35 175.08 1nm1 s ILE 327 N 3.22 5.22 -0.10 5.43 -1.09 -1.26 -3.45 121.20 129.16 1nm1 s ILE 327 Ca 0.37 0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 59.44 1nm1 s ILE 327 Cb -0.13 -3.67 0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1nm1 s ILE 327 CO 0.13 0.45 0.07 -0.75 -1.23 0.00 0.00 174.94 173.61 1nm1 s LYS 328 N -0.07 0.03 -0.24 2.79 2.20 -0.45 -4.95 119.74 119.05 1nm1 s LYS 328 Ca 0.20 0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.85 1nm1 s LYS 328 Cb -0.14 -1.12 -0.05 0.00 -1.51 0.00 0.00 37.83 35.01 1nm1 s LYS 328 CO 0.08 -0.48 0.21 0.42 -0.36 0.00 0.00 175.35 175.22 1nm1 s ILE 329 N 2.14 5.32 -0.30 5.43 -1.09 -1.26 -1.41 121.20 130.03 1nm1 s ILE 329 Ca 0.04 0.28 -0.08 0.00 -2.23 0.00 0.00 60.65 58.65 1nm1 s ILE 329 Cb -0.14 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1nm1 s ILE 329 CO -0.06 0.31 0.11 -0.63 -1.23 0.00 0.00 174.94 173.45 1nm1 s ILE 330 N 1.20 4.25 -0.57 2.92 1.09 0.20 -4.97 121.20 125.32 1nm1 s ILE 330 Ca 0.10 -0.57 0.04 0.00 -1.10 0.00 0.00 60.65 59.12 1nm1 s ILE 330 Cb -0.14 -3.18 0.17 0.00 -1.06 0.00 0.00 42.46 38.25 1nm1 s ILE 330 CO 0.06 0.08 0.41 0.00 -0.10 0.00 0.00 174.94 175.39 1nm1 s ALA 331 N 1.55 2.75 0.44 9.38 0.00 -1.26 -0.74 121.76 133.87 1nm1 s ALA 331 Ca 0.04 -3.20 -0.26 0.00 0.00 0.00 0.00 51.96 48.54 1nm1 s ALA 331 Cb -0.17 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.94 1nm1 s ALA 331 CO 0.04 -2.05 1.43 -2.14 0.00 0.00 0.00 175.76 173.04 1nm1 s PRO 332 N -0.72 3.74 0.51 0.00 0.02 -1.26 -4.90 135.00 132.39 1nm1 s PRO 332 Ca 0.27 2.43 0.16 0.00 0.02 0.00 0.00 61.00 63.88 1nm1 s PRO 332 Cb -0.03 -2.69 1.23 0.00 0.02 0.00 0.00 34.50 33.03 1nm1 s PRO 332 CO -0.16 -0.78 2.13 -1.35 -0.33 0.00 0.00 177.00 176.51 1nm1 h PRO 333 N 2.40 0.01 -0.60 5.54 0.11 -1.99 -2.09 132.00 135.39 1nm1 h PRO 333 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1nm1 h PRO 333 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1nm1 h PRO 333 CO 0.61 0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.58 1nm1 n GLU 334 N -4.52 2.43 0.04 1.05 0.00 -1.26 -4.57 120.64 113.81 1nm1 n GLU 334 Ca -0.03 -1.44 0.03 0.00 0.00 0.00 0.00 57.16 55.72 1nm1 n GLU 334 Cb 0.10 -1.61 0.13 0.00 0.00 0.00 0.00 31.44 30.07 1nm1 n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1nm1 n ARG 335 N 0.42 0.03 0.20 3.44 1.85 -0.79 -0.79 116.66 121.02 1nm1 n ARG 335 Ca 0.13 0.53 0.07 0.00 -1.00 0.00 0.00 57.85 57.58 1nm1 n ARG 335 Cb 0.53 -1.60 0.36 0.00 -1.05 0.00 0.00 32.46 30.70 1nm1 n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1nm1 h LYS 336 N 0.00 0.00 -0.04 2.89 3.64 -1.80 0.89 116.57 122.15 1nm1 h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nm1 h LYS 336 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nm1 h LYS 336 CO 0.00 0.33 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 1nm1 n TYR 337 N -3.47 0.07 -0.26 1.91 4.01 0.03 -4.64 117.16 114.81 1nm1 n TYR 337 Ca 0.00 -0.67 0.04 0.00 -0.16 0.00 0.00 57.90 57.11 1nm1 n TYR 337 Cb 0.50 -0.09 0.18 0.00 -0.31 0.00 0.00 39.34 39.61 1nm1 n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1nm1 h SER 338 N 0.23 0.38 0.17 7.72 0.02 -1.52 0.21 113.55 120.76 1nm1 h SER 338 Ca 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1nm1 h SER 338 Cb 0.71 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1nm1 h SER 338 CO 0.01 0.18 -0.08 0.58 -1.14 0.00 0.00 176.83 176.37 1nm1 h VAL 339 N 0.52 0.86 -0.56 2.27 2.07 -1.85 0.03 116.25 119.58 1nm1 h VAL 339 Ca 0.40 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1nm1 h VAL 339 Cb 0.54 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1nm1 h VAL 339 CO -0.35 0.02 0.36 -0.25 0.02 0.00 0.00 177.57 177.37 1nm1 h TRP 340 N -0.27 0.72 -0.42 1.57 7.01 -1.67 -1.59 115.95 121.31 1nm1 h TRP 340 Ca -0.02 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1nm1 h TRP 340 Cb 0.21 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1nm1 h TRP 340 CO -0.05 0.47 0.27 0.82 -2.79 0.00 0.00 178.44 177.15 1nm1 h ILE 341 N 0.76 1.12 -0.80 2.65 2.04 -0.50 0.03 117.51 122.82 1nm1 h ILE 341 Ca 0.21 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1nm1 h ILE 341 Cb -0.06 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 1nm1 h ILE 341 CO -0.04 0.12 0.47 1.23 0.00 0.00 0.00 178.15 179.92 1nm1 h GLY 342 N 0.56 1.21 1.11 5.37 0.00 -0.71 -1.54 103.07 109.07 1nm1 h GLY 342 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1nm1 h GLY 342 CO -0.03 0.19 0.26 -1.33 0.00 0.00 0.00 176.54 175.62 1nm1 h GLY 343 N 0.83 1.20 1.00 4.60 0.00 -0.36 -1.16 103.07 109.19 1nm1 h GLY 343 Ca 0.36 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1nm1 h GLY 343 CO -0.20 0.64 0.43 0.23 0.00 0.00 0.00 176.54 177.64 1nm1 h SER 344 N 1.08 0.80 0.22 0.19 0.87 -0.24 0.05 113.55 116.53 1nm1 h SER 344 Ca 0.24 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1nm1 h SER 344 Cb 0.26 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1nm1 h SER 344 CO -0.01 0.60 -0.11 0.40 -0.53 0.00 0.00 176.83 177.18 1nm1 h ILE 345 N 0.92 0.85 -0.24 2.23 2.04 -1.10 -2.45 117.51 119.75 1nm1 h ILE 345 Ca 0.25 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.53 1nm1 h ILE 345 Cb -0.07 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1nm1 h ILE 345 CO -0.05 0.14 -0.15 0.25 0.00 0.00 0.00 178.15 178.33 1nm1 h LEU 346 N -0.64 -0.50 -2.52 1.44 5.85 -1.08 -0.60 115.31 117.26 1nm1 h LEU 346 Ca -0.03 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nm1 h LEU 346 Cb 0.46 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 1nm1 h LEU 346 CO 0.05 -0.19 -0.01 0.00 -0.34 0.00 0.00 178.44 177.95 1nm1 h ALA 347 N 1.03 1.09 0.00 1.25 0.00 -1.03 -2.57 119.26 119.03 1nm1 h ALA 347 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nm1 h ALA 347 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nm1 h ALA 347 CO -0.33 0.02 -0.65 0.43 0.00 0.00 0.00 179.25 178.72 1nm1 n SER 348 N -3.23 0.63 -4.76 0.00 7.64 -0.27 -4.86 113.62 108.77 1nm1 n SER 348 Ca -0.02 -0.01 -0.39 0.00 1.01 0.00 0.00 58.87 59.47 1nm1 n SER 348 Cb 0.14 0.27 0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1nm1 n SER 348 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nm1 s LEU 349 N -3.89 3.94 0.62 -3.43 1.43 -0.97 -4.87 118.68 111.50 1nm1 s LEU 349 Ca 0.07 2.74 0.41 0.00 -1.03 0.00 0.00 54.13 56.32 1nm1 s LEU 349 Cb 0.14 -4.19 2.08 0.00 0.03 0.00 0.00 46.19 44.26 1nm1 s LEU 349 CO 0.73 -1.39 2.24 0.77 0.23 0.00 0.00 176.35 178.93 1nm1 h SER 350 N 1.75 0.00 0.02 2.29 4.64 -1.92 -1.25 113.55 119.08 1nm1 h SER 350 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1nm1 h SER 350 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1nm1 h SER 350 CO 0.59 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.79 1nm1 n THR 351 N -3.05 0.00 -0.02 2.95 -2.24 -1.26 -4.28 114.28 106.38 1nm1 n THR 351 Ca -0.02 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.39 1nm1 n THR 351 Cb 0.14 0.89 0.12 0.00 -2.10 0.00 0.00 70.33 69.38 1nm1 n THR 351 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1nm1 h PHE 352 N 2.90 0.70 0.00 4.78 3.57 -1.48 -3.09 116.94 124.32 1nm1 h PHE 352 Ca 0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1nm1 h PHE 352 Cb 0.69 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1nm1 h PHE 352 CO 0.00 0.86 0.23 -0.56 -2.23 0.00 0.00 178.31 176.60 1nm1 h GLN 353 N 0.51 0.00 0.00 1.11 3.07 -1.75 0.29 115.11 118.34 1nm1 h GLN 353 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.79 1nm1 h GLN 353 Cb 0.82 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.38 1nm1 h GLN 353 CO 0.07 0.00 -1.63 1.04 0.09 0.00 0.00 178.83 178.40 1nm1 n GLN 354 N -2.75 0.64 0.10 0.06 3.00 -1.17 -4.33 117.38 112.93 1nm1 n GLN 354 Ca -0.02 -0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.02 1nm1 n GLN 354 Cb 0.27 -1.64 0.13 0.00 0.00 0.00 0.00 30.24 29.01 1nm1 n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nm1 h MET 355 N 0.00 0.00 -7.31 -1.09 -0.00 -1.04 -3.47 114.93 102.02 1nm1 h MET 355 Ca -0.01 0.00 -0.50 0.00 -0.00 0.00 0.00 59.70 59.19 1nm1 h MET 355 Cb 1.03 0.00 0.06 0.00 -0.00 0.00 0.00 31.60 32.69 1nm1 h MET 355 CO 0.00 0.00 0.39 1.67 -0.00 0.00 0.00 176.91 178.98 1nm1 s TRP 356 N -3.23 3.39 -0.15 -0.10 -2.14 -1.14 -4.88 118.94 110.70 1nm1 s TRP 356 Ca 0.05 1.38 -0.27 0.00 2.66 0.00 0.00 56.10 59.92 1nm1 s TRP 356 Cb 0.11 -2.81 -0.01 0.00 -3.10 0.00 0.00 33.47 27.66 1nm1 s TRP 356 CO 0.73 -0.82 0.89 0.42 -2.66 0.00 0.00 176.95 175.50 1nm1 s ILE 357 N -2.97 4.85 0.50 0.66 1.01 0.26 -4.89 121.20 120.61 1nm1 s ILE 357 Ca 0.57 1.77 0.01 0.00 0.00 0.00 0.00 60.65 63.00 1nm1 s ILE 357 Cb -0.12 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.17 1nm1 s ILE 357 CO 0.48 0.02 0.72 -0.94 0.00 0.00 0.00 174.94 175.22 1nm1 s SER 358 N 1.13 5.56 0.20 3.58 1.04 -1.26 -1.40 113.70 122.54 1nm1 s SER 358 Ca 0.41 0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.89 1nm1 s SER 358 Cb -0.17 -1.21 0.20 0.00 0.10 0.00 0.00 66.02 64.94 1nm1 s SER 358 CO 0.14 -0.92 1.81 0.50 0.98 0.00 0.00 173.24 175.75 1nm1 h LYS 359 N 0.23 0.65 -0.21 4.02 3.64 -1.55 -1.32 116.57 122.04 1nm1 h LYS 359 Ca -0.44 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1nm1 h LYS 359 Cb 1.27 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.89 1nm1 h LYS 359 CO 0.55 0.43 -0.18 1.49 -2.27 0.00 0.00 179.45 179.47 1nm1 h GLU 360 N 0.67 -0.18 -0.50 1.90 4.22 -1.94 0.80 114.58 119.56 1nm1 h GLU 360 Ca 0.27 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.76 1nm1 h GLU 360 Cb 0.14 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1nm1 h GLU 360 CO -0.16 -0.12 0.28 0.93 -2.18 0.00 0.00 179.01 177.76 1nm1 h GLU 361 N -0.18 0.54 -0.14 1.92 5.08 -1.82 -0.53 114.58 119.45 1nm1 h GLU 361 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1nm1 h GLU 361 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1nm1 h GLU 361 CO -0.32 0.36 0.09 -0.92 -1.00 0.00 0.00 179.01 177.22 1nm1 h TYR 362 N 0.55 0.17 -0.86 4.33 3.20 -0.60 0.37 116.97 124.13 1nm1 h TYR 362 Ca 0.21 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.17 1nm1 h TYR 362 Cb 0.07 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1nm1 h TYR 362 CO -0.08 0.11 0.56 -0.44 -1.64 0.00 0.00 178.16 176.67 1nm1 h ASP 363 N 0.19 0.78 0.03 -2.11 3.45 -0.45 0.70 116.42 119.01 1nm1 h ASP 363 Ca 0.05 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.48 1nm1 h ASP 363 Cb -0.02 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1nm1 h ASP 363 CO -0.01 0.47 -0.21 -0.08 -1.57 0.00 0.00 179.24 177.84 1nm1 h GLU 364 N 0.87 0.09 0.00 3.56 4.81 -0.52 -3.40 114.58 119.99 1nm1 h GLU 364 Ca 0.39 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1nm1 h GLU 364 Cb 0.37 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1nm1 h GLU 364 CO -0.16 1.02 -1.71 0.43 -0.73 0.00 0.00 179.01 177.86 1nm1 n SER 365 N -4.50 0.58 0.00 1.04 7.64 0.13 -5.09 113.62 113.41 1nm1 n SER 365 Ca -0.11 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1nm1 n SER 365 Cb 0.55 1.73 0.00 0.00 -1.01 0.00 0.00 64.21 65.48 1nm1 n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nm1 n GLY 366 N 1.40 -2.54 0.43 0.23 0.00 0.24 -4.36 105.19 100.59 1nm1 n GLY 366 Ca -0.02 -1.62 0.25 0.00 0.00 0.00 0.00 46.02 44.63 1nm1 n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nm1 h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.88 -2.17 132.00 129.68 1nm1 h PRO 367 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nm1 h PRO 367 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1nm1 h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1nm1 n SER 368 N -4.25 0.30 0.27 -2.05 3.41 -1.26 -2.13 113.62 107.92 1nm1 n SER 368 Ca 0.15 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 1nm1 n SER 368 Cb 0.83 -0.65 0.81 0.00 -0.26 0.00 0.00 64.21 64.94 1nm1 n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1nm1 h ILE 369 N 0.00 0.70 -0.68 -1.33 2.10 -1.61 -2.32 117.51 114.36 1nm1 h ILE 369 Ca 0.00 0.00 0.11 0.00 1.08 0.00 0.00 64.86 66.05 1nm1 h ILE 369 Cb 0.16 0.99 -0.04 0.00 -1.09 0.00 0.00 36.82 36.83 1nm1 h ILE 369 CO 0.00 0.00 0.45 1.62 -1.08 0.00 0.00 178.15 179.14 1nm1 h VAL 370 N 0.00 0.88 0.00 2.19 3.04 -1.68 -1.09 116.25 119.59 1nm1 h VAL 370 Ca 0.01 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1nm1 h VAL 370 Cb 0.04 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 1nm1 h VAL 370 CO -0.00 0.09 0.00 0.45 -1.01 0.00 0.00 177.57 177.10 1nm1 h HIS 371 N 0.47 0.00 0.00 3.17 3.86 -1.66 -0.73 115.15 120.26 1nm1 h HIS 371 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1nm1 h HIS 371 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1nm1 h HIS 371 CO -0.00 0.00 -0.99 0.54 0.86 0.00 0.00 177.93 178.34 1nm1 n ARG 372 N -2.85 1.11 -0.05 2.45 1.74 -0.49 -4.54 116.66 114.02 1nm1 n ARG 372 Ca 0.02 -0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1nm1 n ARG 372 Cb 0.34 -1.34 -0.07 0.00 -1.02 0.00 0.00 32.46 30.36 1nm1 n ARG 372 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nm1 n LYS 373 N -1.53 2.04 -4.00 5.56 4.76 -0.71 -4.91 118.16 119.37 1nm1 n LYS 373 Ca 0.02 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.16 1nm1 n LYS 373 Cb 0.30 -1.25 -0.15 0.00 -1.84 0.00 0.00 35.03 32.09 1nm1 n LYS 373 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03