#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2psn s ILE 2 N 0.00 4.50 -0.12 -1.33 1.01 -1.20 -4.30 121.20 119.76 2psn s ILE 2 Ca 0.00 1.69 0.07 0.00 0.00 0.00 0.00 60.65 62.41 2psn s ILE 2 Cb 0.00 -4.42 -0.24 0.00 0.01 0.00 0.00 42.46 37.82 2psn s ILE 2 CO 0.00 -0.50 0.37 0.18 0.00 0.00 0.00 174.94 174.99 2psn n LEU 3 N 6.90 1.49 -3.55 2.97 4.77 0.92 -4.63 117.00 125.86 2psn n LEU 3 Ca 0.12 0.22 -0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2psn n LEU 3 Cb 0.47 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2psn n LEU 3 CO 0.60 0.61 0.43 -0.75 -1.33 0.00 0.00 177.39 176.95 2psn s LYS 4 N -2.56 1.00 -0.02 3.23 2.20 -1.13 -4.98 119.74 117.48 2psn s LYS 4 Ca -0.14 0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.92 2psn s LYS 4 Cb 0.07 0.47 0.02 0.00 -1.51 0.00 0.00 37.83 36.89 2psn s LYS 4 CO 0.78 -0.27 -0.01 0.42 -0.36 0.00 0.00 175.35 175.92 2psn s ILE 5 N -0.78 0.20 -0.11 5.43 1.01 -1.26 -0.03 121.20 125.67 2psn s ILE 5 Ca -0.08 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 2psn s ILE 5 Cb -0.01 -0.26 0.05 0.00 0.01 0.00 0.00 42.46 42.25 2psn s ILE 5 CO 0.08 0.12 0.23 -2.28 0.00 0.00 0.00 174.94 173.09 2psn s HIS 6 N 0.72 -0.32 0.19 3.97 2.46 0.12 -4.90 115.29 117.52 2psn s HIS 6 Ca -0.07 0.79 0.06 0.00 0.47 0.00 0.00 55.06 56.31 2psn s HIS 6 Cb -0.10 -0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.28 2psn s HIS 6 CO -0.01 -0.27 0.16 0.00 -2.47 0.00 0.00 174.74 172.14 2psn s ALA 7 N 1.77 3.58 0.18 1.58 0.00 -1.26 -0.16 121.76 127.46 2psn s ALA 7 Ca -0.04 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.56 2psn s ALA 7 Cb -0.11 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 2psn s ALA 7 CO -0.08 0.43 0.32 -0.98 0.00 0.00 0.00 175.76 175.45 2psn s ARG 8 N -3.32 1.25 -0.20 0.00 1.70 -0.13 -4.93 118.95 113.32 2psn s ARG 8 Ca 0.32 -1.21 -0.14 0.00 -0.47 0.00 0.00 55.73 54.23 2psn s ARG 8 Cb -0.09 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 2psn s ARG 8 CO 0.24 -0.47 0.29 -2.00 -1.08 0.00 0.00 175.30 172.28 2psn s GLU 9 N -3.99 4.16 0.09 3.89 2.12 -1.26 -1.71 118.70 122.00 2psn s GLU 9 Ca 0.20 0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.55 2psn s GLU 9 Cb 0.03 -3.51 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 2psn s GLU 9 CO 0.03 0.07 0.03 0.44 -0.54 0.00 0.00 175.26 175.28 2psn n ILE 10 N 4.13 0.00 -4.98 -3.70 -5.35 -0.20 -4.92 119.36 104.33 2psn n ILE 10 Ca -0.11 -0.54 -0.32 0.00 -0.27 0.00 0.00 62.75 61.51 2psn n ILE 10 Cb 0.52 0.18 -0.14 0.00 -1.74 0.00 0.00 39.64 38.46 2psn n ILE 10 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2psn s PHE 11 N -1.82 2.59 0.61 4.28 0.40 -1.26 -0.49 117.98 122.28 2psn s PHE 11 Ca 0.04 -0.24 -0.06 0.00 -0.60 0.00 0.00 56.93 56.07 2psn s PHE 11 Cb 0.00 -1.58 0.13 0.00 0.51 0.00 0.00 43.02 42.08 2psn s PHE 11 CO 0.03 0.13 0.83 -0.40 0.70 0.00 0.00 175.22 176.51 2psn n ASP 12 N 2.28 0.52 0.03 1.36 5.68 0.15 -4.90 116.55 121.67 2psn n ASP 12 Ca -0.17 -1.58 0.06 0.00 -0.50 0.00 0.00 54.79 52.60 2psn n ASP 12 Cb 0.52 -0.59 0.27 0.00 -1.14 0.00 0.00 41.12 40.18 2psn n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2psn n SER 13 N -3.27 0.13 -0.79 -1.12 3.41 0.13 -1.29 113.62 110.83 2psn n SER 13 Ca 0.12 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 2psn n SER 13 Cb 0.42 -0.57 0.10 0.00 -0.26 0.00 0.00 64.21 63.90 2psn n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2psn n ARG 14 N -1.66 1.74 -0.74 4.33 1.74 -1.26 -4.96 116.66 115.85 2psn n ARG 14 Ca 0.02 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.38 2psn n ARG 14 Cb 0.12 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2psn n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2psn n GLY 15 N 1.07 0.60 3.88 -0.13 0.00 -0.41 -5.06 105.19 105.13 2psn n GLY 15 Ca 0.12 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2psn n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2psn s ASN 16 N -2.26 6.13 0.68 1.61 0.01 -1.26 -4.80 114.94 115.04 2psn s ASN 16 Ca 0.00 0.20 -0.17 0.00 -0.71 0.00 0.00 52.86 52.18 2psn s ASN 16 Cb 0.00 -1.83 0.01 0.00 0.41 0.00 0.00 41.25 39.84 2psn s ASN 16 CO 0.00 0.18 1.25 -2.84 -1.51 0.00 0.00 177.10 174.19 2psn s PRO 17 N -2.39 2.41 0.24 -0.60 0.02 -1.26 -0.67 135.00 132.75 2psn s PRO 17 Ca 0.32 1.93 -0.18 0.00 0.02 0.00 0.00 61.00 63.09 2psn s PRO 17 Cb -0.13 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.57 2psn s PRO 17 CO 0.25 -1.67 0.60 -0.08 -0.33 0.00 0.00 177.00 175.76 2psn s THR 18 N -1.64 0.01 0.11 0.99 -1.32 0.36 -4.75 115.64 109.40 2psn s THR 18 Ca 0.79 -0.98 -0.25 0.00 -1.21 0.00 0.00 61.69 60.03 2psn s THR 18 Cb -0.34 -1.87 -0.07 0.00 -1.51 0.00 0.00 72.50 68.71 2psn s THR 18 CO 0.41 -0.04 0.78 -0.69 -2.21 0.00 0.00 174.62 172.87 2psn s VAL 19 N -3.92 4.53 -0.02 5.08 1.01 -1.26 -1.03 120.40 124.79 2psn s VAL 19 Ca 0.13 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.81 2psn s VAL 19 Cb -0.03 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 2psn s VAL 19 CO 0.04 0.45 -0.09 -0.70 0.00 0.00 0.00 175.10 174.79 2psn s GLU 20 N -0.63 0.86 -0.04 2.72 2.12 -0.70 -0.97 118.70 122.06 2psn s GLU 20 Ca 0.37 -0.30 0.06 0.00 0.36 0.00 0.00 54.97 55.46 2psn s GLU 20 Cb -0.22 -0.81 -0.01 0.00 0.26 0.00 0.00 34.13 33.35 2psn s GLU 20 CO 0.25 0.14 -0.22 0.08 -0.54 0.00 0.00 175.26 174.97 2psn s VAL 21 N 0.06 1.75 -0.18 3.70 1.01 0.86 -0.95 120.40 126.65 2psn s VAL 21 Ca -0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2psn s VAL 21 Cb -0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2psn s VAL 21 CO 0.00 0.49 -0.04 -1.81 0.00 0.00 0.00 175.10 173.74 2psn s ASP 22 N -0.21 4.54 -0.05 3.32 -0.00 0.78 -2.02 116.67 123.03 2psn s ASP 22 Ca 0.00 -0.25 0.04 0.00 -0.00 0.00 0.00 52.55 52.34 2psn s ASP 22 Cb -0.11 -1.75 -0.00 0.00 -0.00 0.00 0.00 42.92 41.05 2psn s ASP 22 CO 0.02 0.09 -0.17 -0.22 -0.00 0.00 0.00 175.17 174.89 2psn s LEU 23 N 0.83 1.91 -0.01 1.23 0.20 0.66 -0.70 118.68 122.81 2psn s LEU 23 Ca -0.01 -0.35 0.08 0.00 0.69 0.00 0.00 54.13 54.53 2psn s LEU 23 Cb -0.15 -0.97 -0.02 0.00 -0.43 0.00 0.00 46.19 44.62 2psn s LEU 23 CO 0.02 0.15 -0.25 -0.36 -0.29 0.00 0.00 176.35 175.61 2psn s PHE 24 N 0.08 2.37 0.40 5.38 0.40 0.96 -0.28 117.98 127.29 2psn s PHE 24 Ca -0.05 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 2psn s PHE 24 Cb -0.12 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 2psn s PHE 24 CO 0.02 0.02 0.19 0.25 0.70 0.00 0.00 175.22 176.41 2psn n THR 25 N 2.26 0.00 0.27 0.64 -2.24 -0.89 -0.06 114.28 114.27 2psn n THR 25 Ca -0.16 -2.46 0.16 0.00 -2.27 0.00 0.00 64.05 59.32 2psn n THR 25 Cb 0.51 0.98 0.82 0.00 -2.10 0.00 0.00 70.33 70.54 2psn n THR 25 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2psn h SER 26 N 1.79 0.00 1.38 3.42 4.64 -2.00 -1.25 113.55 121.53 2psn h SER 26 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2psn h SER 26 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2psn h SER 26 CO 0.47 0.00 -0.13 0.11 -0.87 0.00 0.00 176.83 176.41 2psn h LYS 27 N 0.00 0.00 0.00 4.77 1.79 -1.94 -3.50 116.57 117.69 2psn h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2psn h LYS 27 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2psn h LYS 27 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2psn n GLY 28 N 1.30 0.67 3.79 3.86 0.00 -0.47 -5.07 105.19 109.27 2psn n GLY 28 Ca 0.05 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 2psn n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2psn s LEU 29 N 0.00 4.29 -0.11 0.99 2.96 -1.26 -2.09 118.68 123.46 2psn s LEU 29 Ca 0.00 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 2psn s LEU 29 Cb 0.00 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.61 2psn s LEU 29 CO 0.00 0.28 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.83 2psn s PHE 30 N -0.24 1.74 -0.03 5.38 0.08 0.62 -4.97 117.98 120.57 2psn s PHE 30 Ca 0.11 -0.85 0.07 0.00 0.12 0.00 0.00 56.93 56.38 2psn s PHE 30 Cb -0.12 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 2psn s PHE 30 CO 0.01 -0.50 -0.23 0.50 -0.10 0.00 0.00 175.22 174.90 2psn s ARG 31 N 1.29 2.02 0.03 0.44 3.52 -1.26 -0.24 118.95 124.75 2psn s ARG 31 Ca -0.01 -0.82 -0.08 0.00 -0.13 0.00 0.00 55.73 54.69 2psn s ARG 31 Cb -0.14 -1.86 -0.00 0.00 -1.56 0.00 0.00 34.95 31.39 2psn s ARG 31 CO -0.05 0.44 0.16 0.00 -0.81 0.00 0.00 175.30 175.04 2psn s ALA 32 N -0.39 -0.28 0.15 6.12 0.00 -0.86 -4.89 121.76 121.61 2psn s ALA 32 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.74 2psn s ALA 32 Cb -0.10 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2psn s ALA 32 CO 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 175.76 175.35 2psn s ALA 33 N -2.26 1.44 -0.13 0.00 0.00 -1.26 -0.10 121.76 119.46 2psn s ALA 33 Ca -0.08 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.36 2psn s ALA 33 Cb -0.03 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2psn s ALA 33 CO -0.02 -0.09 0.00 0.08 0.00 0.00 0.00 175.76 175.72 2psn s VAL 34 N -3.31 4.26 0.77 0.00 1.01 -0.14 -4.95 120.40 118.05 2psn s VAL 34 Ca 0.16 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2psn s VAL 34 Cb 0.02 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.63 2psn s VAL 34 CO 0.00 0.53 1.13 -2.16 0.00 0.00 0.00 175.10 174.61 2psn s PRO 35 N -0.16 2.08 -0.11 2.72 0.04 -1.26 -4.56 135.00 133.74 2psn s PRO 35 Ca 0.05 0.03 -0.05 0.00 0.04 0.00 0.00 61.00 61.07 2psn s PRO 35 Cb -0.13 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2psn s PRO 35 CO 0.02 -1.47 0.25 0.45 0.04 0.00 0.00 177.00 176.30 2psn s SER 36 N -4.55 -0.12 0.66 6.66 0.15 0.71 -4.98 113.70 112.23 2psn s SER 36 Ca 0.61 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.74 2psn s SER 36 Cb -0.11 0.48 0.04 0.00 -1.71 0.00 0.00 66.02 64.72 2psn s SER 36 CO 0.48 -0.18 0.98 -0.83 1.20 0.00 0.00 173.24 174.89 2psn s GLY 37 N 1.54 1.65 -0.13 9.45 0.00 -1.26 -0.58 107.32 117.98 2psn s GLY 37 Ca -0.07 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 2psn s GLY 37 CO -0.09 -0.42 -0.21 0.00 0.00 0.00 0.00 173.10 172.37 2psn n ALA 38 N -2.81 1.85 -2.65 3.20 0.00 -1.26 -4.68 120.51 114.15 2psn n ALA 38 Ca 0.07 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 2psn n ALA 38 Cb 0.59 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2psn n ALA 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2psn n SER 39 N -3.87 5.29 -4.68 0.00 3.41 -1.26 -4.97 113.62 107.53 2psn n SER 39 Ca -0.24 -3.09 -0.41 0.00 -0.26 0.00 0.00 58.87 54.86 2psn n SER 39 Cb 0.59 -1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.01 2psn n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2psn s THR 40 N 0.36 4.93 0.59 6.66 -4.23 -1.26 -4.99 115.64 117.70 2psn s THR 40 Ca 0.39 1.58 -0.19 0.00 -1.18 0.00 0.00 61.69 62.29 2psn s THR 40 Cb 0.04 -4.11 -0.04 0.00 1.34 0.00 0.00 72.50 69.73 2psn s THR 40 CO 0.01 0.09 1.21 -0.83 -0.54 0.00 0.00 174.62 174.56 2psn s GLY 41 N 1.08 2.75 0.42 3.99 0.00 -1.26 -4.90 107.32 109.40 2psn s GLY 41 Ca 0.38 1.03 0.29 0.00 0.00 0.00 0.00 44.72 46.42 2psn s GLY 41 CO 0.14 1.42 1.88 0.16 0.00 0.00 0.00 173.10 176.70 2psn h ILE 42 N 0.91 0.00 -0.17 0.90 3.07 -1.96 -2.63 117.51 117.64 2psn h ILE 42 Ca -0.50 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 65.79 2psn h ILE 42 Cb 1.30 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2psn h ILE 42 CO 0.55 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.43 2psn n TYR 43 N -2.55 0.19 -1.76 0.16 4.02 -1.26 -4.97 117.16 110.99 2psn n TYR 43 Ca -0.01 -0.10 -0.36 0.00 -0.01 0.00 0.00 57.90 57.43 2psn n TYR 43 Cb 0.12 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.50 2psn n TYR 43 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2psn s GLU 44 N -1.81 2.60 0.86 -0.72 2.02 -0.99 -4.96 118.70 115.71 2psn s GLU 44 Ca 0.34 1.87 -0.11 0.00 0.02 0.00 0.00 54.97 57.09 2psn s GLU 44 Cb 0.21 -1.88 0.11 0.00 0.10 0.00 0.00 34.13 32.67 2psn s GLU 44 CO 0.31 -1.50 1.14 0.00 0.02 0.00 0.00 175.26 175.23 2psn s ALA 45 N -1.66 1.71 -0.03 5.21 0.00 0.09 -4.88 121.76 122.20 2psn s ALA 45 Ca 0.78 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 2psn s ALA 45 Cb -0.32 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 2psn s ALA 45 CO 0.39 -2.45 1.48 -1.17 0.00 0.00 0.00 175.76 174.00 2psn s LEU 46 N -6.28 4.30 -0.50 0.00 2.96 -0.41 -4.85 118.68 113.92 2psn s LEU 46 Ca 0.67 2.12 -0.21 0.00 -0.22 0.00 0.00 54.13 56.49 2psn s LEU 46 Cb -0.23 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 42.96 2psn s LEU 46 CO 0.56 -0.80 0.71 -0.70 -1.32 0.00 0.00 176.35 174.80 2psn s GLU 47 N 3.06 3.23 -0.39 1.98 2.12 -1.26 0.99 118.70 128.43 2psn s GLU 47 Ca 0.66 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 2psn s GLU 47 Cb -0.31 -4.04 0.02 0.00 0.26 0.00 0.00 34.13 30.06 2psn s GLU 47 CO 0.26 -1.22 1.22 -1.17 -0.54 0.00 0.00 175.26 173.81 2psn s LEU 48 N 3.03 3.74 0.17 2.70 2.96 -1.26 -4.97 118.68 125.05 2psn s LEU 48 Ca 0.22 0.83 0.06 0.00 -0.22 0.00 0.00 54.13 55.01 2psn s LEU 48 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2psn s LEU 48 CO 0.16 -1.17 0.12 -0.13 -1.32 0.00 0.00 176.35 174.00 2psn s ARG 49 N 4.32 2.81 0.21 1.98 1.81 -1.26 -4.60 118.95 124.22 2psn s ARG 49 Ca 0.52 -0.93 0.06 0.00 -1.72 0.00 0.00 55.73 53.66 2psn s ARG 49 Cb -0.12 -2.58 0.14 0.00 -0.45 0.00 0.00 34.95 31.94 2psn s ARG 49 CO 0.27 0.47 1.48 -0.44 -0.68 0.00 0.00 175.30 176.40 2psn h ASP 50 N 2.39 0.13 -4.88 0.23 3.32 -0.95 -3.48 116.42 113.18 2psn h ASP 50 Ca -0.48 -0.09 -0.36 0.00 0.02 0.00 0.00 57.03 56.12 2psn h ASP 50 Cb 1.20 -0.04 0.10 0.00 0.22 0.00 0.00 39.33 40.82 2psn h ASP 50 CO 0.62 0.83 -0.58 0.59 -1.72 0.00 0.00 179.24 178.98 2psn n ASN 51 N -3.70 -5.84 -4.27 6.45 3.02 -0.45 -4.97 115.26 105.51 2psn n ASN 51 Ca -0.02 -0.40 -0.44 0.00 -0.03 0.00 0.00 54.58 53.69 2psn n ASN 51 Cb 0.72 -4.52 -0.06 0.00 -0.61 0.00 0.00 39.78 35.31 2psn n ASN 51 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2psn s ASP 52 N -3.10 6.11 0.24 6.41 3.68 -1.26 -4.89 116.67 123.86 2psn s ASP 52 Ca 0.44 -2.13 0.10 0.00 2.13 0.00 0.00 52.55 53.09 2psn s ASP 52 Cb -0.19 -2.12 0.56 0.00 -1.45 0.00 0.00 42.92 39.71 2psn s ASP 52 CO 0.54 -0.70 1.20 0.29 0.13 0.00 0.00 175.17 176.63 2psn n LYS 53 N 4.70 0.07 0.04 4.34 5.02 -1.26 -0.04 118.16 131.03 2psn n LYS 53 Ca -0.04 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 56.88 2psn n LYS 53 Cb 0.42 -1.98 0.15 0.00 -0.02 0.00 0.00 35.03 33.60 2psn n LYS 53 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2psn n THR 54 N -1.87 0.26 -4.04 -0.18 -2.24 -1.26 -4.21 114.28 100.74 2psn n THR 54 Ca -0.01 -0.23 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 2psn n THR 54 Cb 0.26 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.34 2psn n THR 54 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2psn s ARG 55 N -3.15 2.25 -1.59 -0.78 3.52 0.94 -4.71 118.95 115.42 2psn s ARG 55 Ca 0.06 -0.98 -0.00 0.00 -0.13 0.00 0.00 55.73 54.68 2psn s ARG 55 Cb 0.14 -2.58 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 2psn s ARG 55 CO 0.74 -0.43 0.03 0.66 -0.81 0.00 0.00 175.30 175.48 2psn n TYR 56 N 4.60 -1.15 -2.20 5.12 4.02 -1.26 -1.19 117.16 125.10 2psn n TYR 56 Ca -0.16 0.03 -0.19 0.00 -0.01 0.00 0.00 57.90 57.57 2psn n TYR 56 Cb 0.46 -3.69 -0.03 0.00 -0.02 0.00 0.00 39.34 36.07 2psn n TYR 56 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2psn n MET 57 N -3.01 -1.70 -0.39 -0.72 2.81 -1.26 -1.55 117.12 111.30 2psn n MET 57 Ca -0.22 0.98 0.00 0.00 -1.81 0.00 0.00 57.70 56.66 2psn n MET 57 Cb 0.67 -5.57 0.00 0.00 -0.71 0.00 0.00 33.22 27.61 2psn n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2psn n GLY 58 N -0.82 0.76 1.84 3.03 0.00 -0.33 -4.76 105.19 104.90 2psn n GLY 58 Ca -0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.83 2psn n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2psn n LYS 59 N -2.21 4.35 -1.10 1.61 5.02 -0.60 -1.34 118.16 123.89 2psn n LYS 59 Ca 0.00 -3.13 -0.31 0.00 -2.02 0.00 0.00 58.31 52.86 2psn n LYS 59 Cb 0.00 -2.22 0.12 0.00 -0.02 0.00 0.00 35.03 32.91 2psn n LYS 59 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2psn s GLY 60 N -0.99 1.67 -0.08 0.72 0.00 -1.26 -4.21 107.32 103.18 2psn s GLY 60 Ca 0.54 0.31 0.14 0.00 0.00 0.00 0.00 44.72 45.71 2psn s GLY 60 CO 0.14 0.70 1.13 3.33 0.00 0.00 0.00 173.10 178.40 2psn n VAL 61 N -3.76 0.99 0.26 1.40 0.24 -1.26 -0.55 118.33 115.64 2psn n VAL 61 Ca 0.09 -1.55 0.09 0.00 -2.04 0.00 0.00 64.34 60.93 2psn n VAL 61 Cb 0.53 0.26 0.66 0.00 -1.47 0.00 0.00 33.84 33.82 2psn n VAL 61 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2psn h SER 62 N 0.45 0.00 0.02 -1.34 4.64 -1.93 -0.30 113.55 115.09 2psn h SER 62 Ca -0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2psn h SER 62 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2psn h SER 62 CO 0.02 0.03 -0.01 0.11 -0.87 0.00 0.00 176.83 176.12 2psn h LYS 63 N 0.00 -0.02 -0.56 4.77 1.57 -1.91 0.25 116.57 120.67 2psn h LYS 63 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2psn h LYS 63 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2psn h LYS 63 CO 0.00 0.38 0.28 0.00 -0.57 0.00 0.00 179.45 179.54 2psn h ALA 64 N 0.55 0.73 -0.83 3.86 0.00 -1.69 0.19 119.26 122.06 2psn h ALA 64 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2psn h ALA 64 Cb 0.41 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2psn h ALA 64 CO 0.00 -0.07 0.43 0.28 0.00 0.00 0.00 179.25 179.90 2psn h VAL 65 N 0.54 1.25 -0.37 0.00 2.07 -0.92 -2.52 116.25 116.30 2psn h VAL 65 Ca 0.25 -0.65 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 2psn h VAL 65 Cb 0.17 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2psn h VAL 65 CO -0.18 0.29 -0.39 -0.08 0.02 0.00 0.00 177.57 177.23 2psn h GLU 66 N 1.17 0.89 -0.87 1.57 4.81 0.57 -1.48 114.58 121.23 2psn h GLU 66 Ca 0.29 -0.46 0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2psn h GLU 66 Cb 0.06 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2psn h GLU 66 CO -0.04 1.11 0.57 0.45 -0.73 0.00 0.00 179.01 180.36 2psn h HIS 67 N 0.72 0.95 0.18 0.92 3.86 -0.29 0.45 115.15 121.95 2psn h HIS 67 Ca 0.06 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2psn h HIS 67 Cb 0.97 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2psn h HIS 67 CO 0.06 0.46 -0.08 0.82 0.86 0.00 0.00 177.93 180.05 2psn h ILE 68 N 0.90 0.88 -0.58 2.45 2.04 -1.20 -0.81 117.51 121.20 2psn h ILE 68 Ca 0.39 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2psn h ILE 68 Cb 0.33 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2psn h ILE 68 CO -0.16 0.21 0.25 0.78 0.00 0.00 0.00 178.15 179.23 2psn h ASN 69 N -0.79 0.78 0.65 1.72 2.35 -0.90 0.22 115.58 119.60 2psn h ASN 69 Ca -0.02 -0.15 -0.26 0.00 -0.55 0.00 0.00 56.30 55.31 2psn h ASN 69 Cb 0.52 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2psn h ASN 69 CO 0.04 0.71 -1.49 0.11 -1.65 0.00 0.00 177.43 175.16 2psn h LYS 70 N 0.79 0.00 0.00 0.81 1.57 -0.23 -3.41 116.57 116.10 2psn h LYS 70 Ca 0.19 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2psn h LYS 70 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2psn h LYS 70 CO -0.02 0.62 -0.57 2.41 -0.57 0.00 0.00 179.45 181.31 2psn n THR 71 N -3.12 1.17 -0.06 -0.16 -1.04 -0.42 -4.70 114.28 105.95 2psn n THR 71 Ca -0.12 0.23 -0.11 0.00 -2.04 0.00 0.00 64.05 62.01 2psn n THR 71 Cb 1.01 -1.80 -0.05 0.00 -1.82 0.00 0.00 70.33 67.66 2psn n THR 71 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2psn h ILE 72 N -0.34 1.21 0.32 12.58 2.04 -1.12 -3.09 117.51 129.11 2psn h ILE 72 Ca -0.05 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2psn h ILE 72 Cb 0.51 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2psn h ILE 72 CO -0.03 0.20 -0.45 0.00 0.00 0.00 0.00 178.15 177.87 2psn h ALA 73 N 0.86 -0.93 -0.77 1.87 0.00 -0.80 -1.37 119.26 118.11 2psn h ALA 73 Ca 0.06 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2psn h ALA 73 Cb 0.27 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2psn h ALA 73 CO 0.00 -1.07 0.51 -1.00 0.00 0.00 0.00 179.25 177.68 2psn h PRO 74 N -0.82 0.83 0.14 0.00 0.13 -1.79 -0.53 132.00 129.95 2psn h PRO 74 Ca -0.02 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2psn h PRO 74 Cb 0.76 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2psn h PRO 74 CO -0.14 0.55 -0.07 0.00 -0.23 0.00 0.00 178.00 178.11 2psn h ALA 75 N 1.57 -0.19 -0.38 -0.56 0.00 -1.39 -0.26 119.26 118.06 2psn h ALA 75 Ca 0.33 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2psn h ALA 75 Cb 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2psn h ALA 75 CO -0.11 -0.56 -0.17 -0.07 0.00 0.00 0.00 179.25 178.34 2psn h LEU 76 N -0.27 0.70 -0.88 0.00 3.38 -0.84 -0.99 115.31 116.42 2psn h LEU 76 Ca -0.02 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2psn h LEU 76 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2psn h LEU 76 CO 0.03 0.88 -0.29 0.58 0.09 0.00 0.00 178.44 179.73 2psn h VAL 77 N 0.63 1.28 0.13 1.22 2.07 -1.06 -2.98 116.25 117.54 2psn h VAL 77 Ca 0.10 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 2psn h VAL 77 Cb 0.64 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2psn h VAL 77 CO 0.04 0.43 -0.06 0.28 0.02 0.00 0.00 177.57 178.28 2psn h SER 78 N 0.43 -0.15 0.00 0.57 0.02 -0.56 -3.01 113.55 110.85 2psn h SER 78 Ca 0.06 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2psn h SER 78 Cb 0.72 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2psn h SER 78 CO 0.06 0.16 0.03 0.11 -1.14 0.00 0.00 176.83 176.05 2psn h LYS 79 N -0.48 0.00 -6.25 3.45 1.79 -1.14 -3.46 116.57 110.49 2psn h LYS 79 Ca -0.02 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.01 2psn h LYS 79 Cb 0.38 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.08 2psn h LYS 79 CO 0.03 0.00 -0.90 1.63 -1.08 0.00 0.00 179.45 179.13 2psn n LYS 80 N -2.40 -2.50 -3.22 3.15 5.02 -1.13 -4.93 118.16 112.14 2psn n LYS 80 Ca -0.02 0.49 -0.39 0.00 -2.02 0.00 0.00 58.31 56.37 2psn n LYS 80 Cb 0.07 -4.49 -0.06 0.00 -0.02 0.00 0.00 35.03 30.53 2psn n LYS 80 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2psn s LEU 81 N -6.61 4.52 0.11 -0.35 1.43 -1.25 -4.17 118.68 112.36 2psn s LEU 81 Ca 0.26 1.30 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 2psn s LEU 81 Cb -0.09 -2.96 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 2psn s LEU 81 CO 0.86 0.24 1.06 0.21 0.23 0.00 0.00 176.35 178.94 2psn s ASN 82 N -0.95 7.32 0.62 2.29 2.47 -1.26 -0.85 114.94 124.57 2psn s ASN 82 Ca 0.30 1.93 0.41 0.00 0.42 0.00 0.00 52.86 55.92 2psn s ASN 82 Cb -0.20 -2.59 2.21 0.00 -1.45 0.00 0.00 41.25 39.22 2psn s ASN 82 CO 0.20 -0.22 2.26 -0.37 -3.72 0.00 0.00 177.10 175.25 2psn h VAL 83 N 4.09 0.00 0.00 -5.21 -1.51 -1.91 -0.76 116.25 110.95 2psn h VAL 83 Ca -0.43 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2psn h VAL 83 Cb 1.21 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2psn h VAL 83 CO 0.74 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.43 2psn n THR 84 N -2.97 0.59 -2.03 7.19 -2.24 -1.26 -4.06 114.28 109.50 2psn n THR 84 Ca -0.03 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2psn n THR 84 Cb 0.08 -0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 67.55 2psn n THR 84 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2psn n GLU 85 N -2.05 4.08 -0.18 -0.78 1.02 -0.29 -4.78 120.64 117.65 2psn n GLU 85 Ca 0.05 -3.32 -0.00 0.00 -0.02 0.00 0.00 57.16 53.87 2psn n GLU 85 Cb 0.34 -2.78 0.09 0.00 -0.02 0.00 0.00 31.44 29.07 2psn n GLU 85 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2psn h GLN 86 N 5.11 0.19 -0.40 3.49 5.75 -1.83 -2.07 115.11 125.35 2psn h GLN 86 Ca 0.61 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 59.06 2psn h GLN 86 Cb 0.43 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 2psn h GLN 86 CO 1.58 0.12 0.12 1.49 -2.65 0.00 0.00 178.83 179.50 2psn h GLU 87 N 0.19 0.62 -0.57 1.69 4.81 -1.96 -1.30 114.58 118.06 2psn h GLU 87 Ca 0.29 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2psn h GLU 87 Cb 0.44 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2psn h GLU 87 CO -0.42 0.63 0.36 0.87 -0.73 0.00 0.00 179.01 179.72 2psn h LYS 88 N 0.50 0.77 -0.29 1.92 1.57 -1.85 -0.04 116.57 119.14 2psn h LYS 88 Ca 0.13 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2psn h LYS 88 Cb 0.27 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2psn h LYS 88 CO -0.00 0.54 -0.03 0.82 -0.57 0.00 0.00 179.45 180.21 2psn h ILE 89 N 0.77 1.27 -0.37 1.86 2.04 -1.31 -1.13 117.51 120.64 2psn h ILE 89 Ca 0.21 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2psn h ILE 89 Cb -0.05 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2psn h ILE 89 CO -0.04 0.32 0.19 0.44 0.00 0.00 0.00 178.15 179.05 2psn h ASP 90 N 0.31 0.47 -0.99 1.72 3.32 -1.09 -2.10 116.42 118.06 2psn h ASP 90 Ca 0.08 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2psn h ASP 90 Cb 0.48 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 2psn h ASP 90 CO 0.02 0.45 0.65 0.11 -1.72 0.00 0.00 179.24 178.75 2psn h LYS 91 N 0.46 1.19 -0.30 3.56 1.57 -0.91 -0.64 116.57 121.50 2psn h LYS 91 Ca 0.13 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2psn h LYS 91 Cb 0.10 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2psn h LYS 91 CO -0.02 0.79 0.18 1.25 -0.57 0.00 0.00 179.45 181.08 2psn h LEU 92 N 1.23 0.30 -0.96 2.94 6.46 -0.74 -0.98 115.31 123.56 2psn h LEU 92 Ca 0.40 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 58.09 2psn h LEU 92 Cb 0.05 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2psn h LEU 92 CO -0.13 0.22 0.01 0.24 -0.62 0.00 0.00 178.44 178.16 2psn h MET 93 N 0.37 0.77 -0.30 1.25 2.86 -0.81 -0.46 114.93 118.61 2psn h MET 93 Ca 0.11 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 2psn h MET 93 Cb -0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2psn h MET 93 CO -0.05 0.77 -0.18 0.82 1.06 0.00 0.00 176.91 179.34 2psn h ILE 94 N 0.72 1.25 -0.08 -1.22 2.04 -0.70 -1.45 117.51 118.08 2psn h ILE 94 Ca 0.14 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 2psn h ILE 94 Cb 0.42 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2psn h ILE 94 CO 0.02 0.37 -0.14 -0.33 0.00 0.00 0.00 178.15 178.07 2psn h GLU 95 N 0.49 0.23 -0.87 2.37 5.08 -0.70 -1.26 114.58 119.92 2psn h GLU 95 Ca 0.08 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2psn h GLU 95 Cb 0.59 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 2psn h GLU 95 CO 0.04 0.72 0.54 0.52 -1.00 0.00 0.00 179.01 179.83 2psn h MET 96 N -0.24 0.93 -0.13 2.33 2.86 -0.94 -1.62 114.93 118.12 2psn h MET 96 Ca 0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2psn h MET 96 Cb 0.71 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2psn h MET 96 CO 0.03 0.61 0.00 0.22 1.06 0.00 0.00 176.91 178.84 2psn h ASP 97 N 0.96 0.23 0.00 1.22 3.58 -1.26 -3.47 116.42 117.68 2psn h ASP 97 Ca 0.39 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2psn h ASP 97 Cb 0.22 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2psn h ASP 97 CO -0.19 0.47 0.00 0.61 -2.88 0.00 0.00 179.24 177.25 2psn n GLY 98 N -0.32 0.35 3.78 -0.78 0.00 -0.48 -4.67 105.19 103.07 2psn n GLY 98 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2psn n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2psn s THR 99 N -1.95 3.59 0.20 2.61 -4.23 -1.26 -5.04 115.64 109.56 2psn s THR 99 Ca 0.00 -1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 58.89 2psn s THR 99 Cb 0.00 -3.13 0.06 0.00 1.34 0.00 0.00 72.50 70.78 2psn s THR 99 CO 0.00 -0.25 1.65 -0.08 -0.54 0.00 0.00 174.62 175.41 2psn h GLU 100 N 1.49 0.95 -0.28 3.99 4.57 -1.96 -3.27 114.58 120.07 2psn h GLU 100 Ca -0.45 -0.32 -0.13 0.00 -1.18 0.00 0.00 59.36 57.28 2psn h GLU 100 Cb 1.25 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 29.68 2psn h GLU 100 CO 0.61 0.98 -0.14 0.09 -1.18 0.00 0.00 179.01 179.37 2psn n ASN 101 N -4.16 2.45 -3.87 1.04 4.13 -1.26 -4.96 115.26 108.62 2psn n ASN 101 Ca 0.02 -3.72 -0.25 0.00 1.68 0.00 0.00 54.58 52.31 2psn n ASN 101 Cb 0.37 -0.61 0.01 0.00 -1.54 0.00 0.00 39.78 38.01 2psn n ASN 101 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2psn n LYS 102 N -1.09 -4.21 0.00 3.52 5.02 -1.24 -1.28 118.16 118.88 2psn n LYS 102 Ca 0.29 0.51 0.14 0.00 -2.02 0.00 0.00 58.31 57.23 2psn n LYS 102 Cb 0.96 -4.95 0.56 0.00 -0.02 0.00 0.00 35.03 31.57 2psn n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2psn n SER 103 N -2.97 0.66 -0.07 4.39 3.41 -1.26 -1.53 113.62 116.26 2psn n SER 103 Ca -0.23 -0.73 -0.07 0.00 -0.26 0.00 0.00 58.87 57.58 2psn n SER 103 Cb 0.65 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 2psn n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2psn h LYS 104 N 0.83 0.00 0.00 4.33 3.64 -1.89 -3.40 116.57 120.08 2psn h LYS 104 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2psn h LYS 104 Cb 0.39 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2psn h LYS 104 CO 0.00 0.28 -1.41 1.19 -2.27 0.00 0.00 179.45 177.23 2psn n PHE 105 N -4.64 0.86 0.00 1.91 0.99 -1.26 -5.05 117.46 110.28 2psn n PHE 105 Ca -0.09 0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 2psn n PHE 105 Cb 0.27 -1.01 0.00 0.00 -1.00 0.00 0.00 39.48 37.74 2psn n PHE 105 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2psn n GLY 106 N 1.36 1.90 0.21 1.37 0.00 -0.58 -4.30 105.19 105.14 2psn n GLY 106 Ca -0.08 -1.59 0.03 0.00 0.00 0.00 0.00 46.02 44.38 2psn n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2psn h ALA 107 N 0.00 1.51 0.00 4.61 0.00 0.85 -2.41 119.26 123.82 2psn h ALA 107 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2psn h ALA 107 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2psn h ALA 107 CO 0.00 0.36 -0.25 -2.95 0.00 0.00 0.00 179.25 176.41 2psn h ASN 108 N 0.04 0.00 0.03 0.00 -1.07 -1.87 0.32 115.58 113.03 2psn h ASN 108 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.27 2psn h ASN 108 Cb 0.50 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.76 2psn h ASN 108 CO 0.04 0.25 -0.43 0.00 0.07 0.00 0.00 177.43 177.36 2psn h ALA 109 N 1.75 0.01 -0.20 4.14 0.00 -1.62 -2.98 119.26 120.36 2psn h ALA 109 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2psn h ALA 109 Cb 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2psn h ALA 109 CO 0.03 0.21 0.05 0.82 0.00 0.00 0.00 179.25 180.36 2psn h ILE 110 N -0.43 1.21 -0.74 0.00 2.04 -1.38 -3.06 117.51 115.15 2psn h ILE 110 Ca -0.06 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2psn h ILE 110 Cb 1.22 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2psn h ILE 110 CO 0.08 0.21 0.48 0.25 0.00 0.00 0.00 178.15 179.17 2psn h LEU 111 N 0.13 0.80 -0.50 1.44 5.85 -0.43 -1.02 115.31 121.59 2psn h LEU 111 Ca 0.06 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2psn h LEU 111 Cb 0.27 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2psn h LEU 111 CO 0.00 0.57 -0.01 1.23 -0.34 0.00 0.00 178.44 179.89 2psn h GLY 112 N 0.95 0.50 0.89 3.75 0.00 -1.46 0.18 103.07 107.88 2psn h GLY 112 Ca 0.28 0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.61 2psn h GLY 112 CO -0.09 -0.15 -0.15 -2.08 0.00 0.00 0.00 176.54 174.08 2psn h VAL 113 N 0.10 1.30 -0.69 4.60 2.07 -1.38 -2.69 116.25 119.56 2psn h VAL 113 Ca 0.25 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.63 2psn h VAL 113 Cb 0.38 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2psn h VAL 113 CO -0.43 0.39 0.32 -1.28 0.02 0.00 0.00 177.57 176.60 2psn h SER 114 N 0.31 0.40 -0.43 0.57 0.87 -0.37 0.61 113.55 115.50 2psn h SER 114 Ca 0.06 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2psn h SER 114 Cb 0.67 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2psn h SER 114 CO 0.04 0.22 0.01 -0.07 -0.53 0.00 0.00 176.83 176.51 2psn h LEU 115 N 0.55 0.73 -0.83 2.23 3.38 -0.65 -1.87 115.31 118.84 2psn h LEU 115 Ca 0.35 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2psn h LEU 115 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2psn h LEU 115 CO -0.29 0.85 -0.02 0.00 0.09 0.00 0.00 178.44 179.07 2psn h ALA 116 N 0.91 1.02 -0.36 1.53 0.00 -1.07 -2.19 119.26 119.09 2psn h ALA 116 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2psn h ALA 116 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2psn h ALA 116 CO 0.02 0.60 0.16 0.28 0.00 0.00 0.00 179.25 180.32 2psn h VAL 117 N 0.79 1.18 -0.83 0.00 2.07 -0.75 -1.93 116.25 116.77 2psn h VAL 117 Ca 0.15 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2psn h VAL 117 Cb 0.50 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2psn h VAL 117 CO 0.03 0.19 0.52 0.00 0.02 0.00 0.00 177.57 178.33 2psn h LYS 119 N 1.14 1.02 -0.59 0.00 1.57 -1.23 -2.55 116.57 115.93 2psn h LYS 119 Ca 0.30 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2psn h LYS 119 Cb -0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2psn h LYS 119 CO -0.06 0.96 0.07 0.00 -0.57 0.00 0.00 179.45 179.84 2psn h ALA 120 N 1.02 0.78 -0.78 3.86 0.00 -0.82 -3.01 119.26 120.31 2psn h ALA 120 Ca 0.19 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2psn h ALA 120 Cb 0.44 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2psn h ALA 120 CO 0.01 0.56 0.40 0.78 0.00 0.00 0.00 179.25 181.00 2psn h GLY 121 N 0.89 1.20 0.81 0.00 0.00 -0.44 -0.07 103.07 105.46 2psn h GLY 121 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2psn h GLY 121 CO 0.02 0.03 0.01 0.00 0.00 0.00 0.00 176.54 176.60 2psn h ALA 122 N 1.48 0.02 -0.41 3.60 0.00 -1.38 -2.20 119.26 120.38 2psn h ALA 122 Ca 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2psn h ALA 122 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2psn h ALA 122 CO -0.30 -0.38 0.13 0.28 0.00 0.00 0.00 179.25 178.98 2psn h VAL 123 N -0.17 1.18 -0.37 0.00 2.07 -1.34 -0.97 116.25 116.66 2psn h VAL 123 Ca 0.01 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2psn h VAL 123 Cb 0.20 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2psn h VAL 123 CO -0.00 0.22 0.11 -0.08 0.02 0.00 0.00 177.57 177.84 2psn h GLU 124 N 0.59 0.53 -0.01 1.57 4.57 -0.85 -1.46 114.58 119.51 2psn h GLU 124 Ca 0.14 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2psn h GLU 124 Cb 0.18 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2psn h GLU 124 CO -0.01 0.47 -0.09 1.63 -1.18 0.00 0.00 179.01 179.83 2psn n LYS 125 N -4.36 1.23 -2.03 1.92 5.02 -0.45 -4.92 118.16 114.56 2psn n LYS 125 Ca 0.02 -0.63 -0.12 0.00 -2.02 0.00 0.00 58.31 55.56 2psn n LYS 125 Cb 0.17 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 2psn n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2psn n GLY 126 N 1.22 0.20 3.26 0.72 0.00 -0.55 -5.02 105.19 105.01 2psn n GLY 126 Ca 0.17 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2psn n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2psn s VAL 127 N -2.58 1.61 0.71 1.61 0.11 -0.71 -5.02 120.40 116.14 2psn s VAL 127 Ca 0.00 -1.41 -0.16 0.00 -2.93 0.00 0.00 61.98 57.48 2psn s VAL 127 Cb 0.00 -1.45 0.03 0.00 -1.53 0.00 0.00 36.38 33.42 2psn s VAL 127 CO 0.00 -0.01 1.25 -2.84 -3.33 0.00 0.00 175.10 170.17 2psn s PRO 128 N -1.68 2.19 0.28 1.54 0.02 -1.26 -4.08 135.00 132.02 2psn s PRO 128 Ca 0.06 1.92 -0.00 0.00 0.02 0.00 0.00 61.00 63.00 2psn s PRO 128 Cb -0.10 -1.82 0.48 0.00 0.02 0.00 0.00 34.50 33.09 2psn s PRO 128 CO 0.03 -1.84 1.88 1.25 -0.33 0.00 0.00 177.00 178.00 2psn h LEU 129 N -0.04 0.97 -1.59 -5.54 5.85 -1.94 -1.14 115.31 111.87 2psn h LEU 129 Ca -0.49 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 2psn h LEU 129 Cb 1.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2psn h LEU 129 CO 0.50 0.60 -0.11 0.10 -0.34 0.00 0.00 178.44 179.19 2psn h TYR 130 N 1.09 0.13 -0.10 1.25 -0.00 -1.91 -0.62 116.97 116.81 2psn h TYR 130 Ca 0.43 -0.01 -0.19 0.00 0.00 0.00 0.00 58.73 58.96 2psn h TYR 130 Cb 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 36.73 36.94 2psn h TYR 130 CO -0.00 0.24 -0.73 -0.09 -0.00 0.00 0.00 178.16 177.57 2psn h ARG 131 N 0.12 0.49 -0.48 0.10 9.65 -1.56 -0.94 114.38 121.76 2psn h ARG 131 Ca 0.03 -0.40 -0.11 0.00 -1.10 0.00 0.00 59.98 58.40 2psn h ARG 131 Cb 0.27 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2psn h ARG 131 CO 0.02 1.03 -0.13 1.25 2.80 0.00 0.00 179.97 184.94 2psn h HIS 132 N 0.33 1.04 -0.43 2.20 2.76 -0.82 -0.52 115.15 119.72 2psn h HIS 132 Ca -0.03 -0.23 -0.02 0.00 -2.20 0.00 0.00 60.37 57.88 2psn h HIS 132 Cb 1.32 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 30.01 2psn h HIS 132 CO 0.05 1.01 0.17 0.82 -1.30 0.00 0.00 177.93 178.69 2psn h ILE 133 N 0.77 1.20 -0.85 6.26 1.08 -0.98 0.04 117.51 125.04 2psn h ILE 133 Ca 0.12 -0.62 0.03 0.00 -0.39 0.00 0.00 64.86 64.01 2psn h ILE 133 Cb 0.68 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 2psn h ILE 133 CO 0.05 0.23 0.54 0.00 -0.69 0.00 0.00 178.15 178.28 2psn h ALA 134 N 1.02 1.12 0.20 1.87 0.00 -0.97 0.32 119.26 122.82 2psn h ALA 134 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2psn h ALA 134 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2psn h ALA 134 CO -0.01 0.38 -0.10 -0.44 0.00 0.00 0.00 179.25 179.08 2psn h ASP 135 N 1.06 -0.23 -0.62 0.00 3.32 -0.65 0.13 116.42 119.44 2psn h ASP 135 Ca 0.34 -0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.38 2psn h ASP 135 Cb 0.01 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2psn h ASP 135 CO -0.12 -0.02 0.41 -0.07 -1.72 0.00 0.00 179.24 177.72 2psn h LEU 136 N -0.43 0.37 -0.37 1.55 3.38 -0.48 -1.36 115.31 117.98 2psn h LEU 136 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2psn h LEU 136 Cb 0.33 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2psn h LEU 136 CO 0.04 0.22 -0.29 0.00 0.09 0.00 0.00 178.44 178.51 2psn n ALA 137 N -2.52 3.13 -1.76 1.53 0.00 0.06 -4.96 120.51 115.99 2psn n ALA 137 Ca 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 2psn n ALA 137 Cb 0.39 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 2psn n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2psn n GLY 138 N 1.37 0.36 3.81 0.00 0.00 -0.18 -5.05 105.19 105.49 2psn n GLY 138 Ca 0.11 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 2psn n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2psn s ASN 139 N -2.95 6.23 0.00 1.61 0.02 0.29 -4.98 114.94 115.16 2psn s ASN 139 Ca 0.00 0.35 0.23 0.00 -1.02 0.00 0.00 52.86 52.43 2psn s ASN 139 Cb 0.00 -2.04 0.15 0.00 0.02 0.00 0.00 41.25 39.38 2psn s ASN 139 CO 0.00 0.32 1.20 -1.54 0.02 0.00 0.00 177.10 177.10 2psn n SER 140 N 2.57 2.08 -4.40 -1.22 3.41 -1.26 -4.36 113.62 110.44 2psn n SER 140 Ca -0.18 -1.53 -0.20 0.00 -0.26 0.00 0.00 58.87 56.70 2psn n SER 140 Cb 0.54 0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.72 2psn n SER 140 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2psn s GLU 141 N -2.38 1.56 0.01 4.33 2.02 -1.26 -5.16 118.70 117.82 2psn s GLU 141 Ca 0.22 -1.85 -0.00 0.00 0.02 0.00 0.00 54.97 53.35 2psn s GLU 141 Cb 0.19 -0.67 -0.01 0.00 0.10 0.00 0.00 34.13 33.74 2psn s GLU 141 CO 0.51 -0.21 -0.00 0.54 0.02 0.00 0.00 175.26 176.12 2psn s VAL 142 N -3.44 0.05 -0.04 2.63 0.11 -1.26 -4.84 120.40 113.60 2psn s VAL 142 Ca 0.36 -0.39 -0.08 0.00 -2.93 0.00 0.00 61.98 58.95 2psn s VAL 142 Cb 0.08 -0.13 0.01 0.00 -1.53 0.00 0.00 36.38 34.81 2psn s VAL 142 CO 0.14 -0.21 0.19 0.27 -3.33 0.00 0.00 175.10 172.16 2psn s ILE 143 N -0.63 0.04 0.15 7.04 -5.25 -1.21 -4.58 121.20 116.77 2psn s ILE 143 Ca -0.07 -0.35 -0.30 0.00 -0.99 0.00 0.00 60.65 58.94 2psn s ILE 143 Cb -0.04 -0.39 -0.07 0.00 2.95 0.00 0.00 42.46 44.91 2psn s ILE 143 CO -0.00 -0.19 1.12 -0.76 -1.79 0.00 0.00 174.94 173.32 2psn s LEU 144 N -0.69 4.46 0.58 0.37 2.01 0.17 -4.46 118.68 121.12 2psn s LEU 144 Ca -0.08 2.07 -0.08 0.00 0.01 0.00 0.00 54.13 56.05 2psn s LEU 144 Cb -0.04 -3.60 -0.02 0.00 0.01 0.00 0.00 46.19 42.53 2psn s LEU 144 CO 0.01 -0.28 0.93 -2.16 1.01 0.00 0.00 176.35 175.87 2psn s PRO 145 N -0.07 3.36 0.05 1.29 0.04 -1.26 -0.81 135.00 137.59 2psn s PRO 145 Ca 0.51 0.39 -0.25 0.00 0.04 0.00 0.00 61.00 61.70 2psn s PRO 145 Cb -0.29 -2.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.99 2psn s PRO 145 CO 0.34 -0.53 0.76 0.08 0.04 0.00 0.00 177.00 177.68 2psn s VAL 146 N -3.02 4.73 0.21 -0.36 1.01 0.28 -4.77 120.40 118.47 2psn s VAL 146 Ca 0.53 1.61 -0.17 0.00 0.00 0.00 0.00 61.98 63.95 2psn s VAL 146 Cb -0.11 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2psn s VAL 146 CO 0.49 0.37 0.67 -2.16 0.00 0.00 0.00 175.10 174.47 2psn s PRO 147 N -0.09 4.14 -0.36 2.72 0.04 -1.26 -2.32 135.00 137.86 2psn s PRO 147 Ca 0.38 0.72 -0.00 0.00 0.04 0.00 0.00 61.00 62.14 2psn s PRO 147 Cb -0.20 -2.84 0.09 0.00 0.04 0.00 0.00 34.50 31.59 2psn s PRO 147 CO 0.23 0.39 0.11 0.00 0.04 0.00 0.00 177.00 177.77 2psn s ALA 148 N -1.56 3.00 -0.24 8.56 0.00 0.25 -4.03 121.76 127.73 2psn s ALA 148 Ca 0.43 -2.38 -0.21 0.00 0.00 0.00 0.00 51.96 49.79 2psn s ALA 148 Cb -0.15 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 2psn s ALA 148 CO 0.20 -1.65 0.68 -0.06 0.00 0.00 0.00 175.76 174.92 2psn s PHE 149 N 1.08 3.31 -1.13 0.00 0.08 -0.67 -3.99 117.98 116.65 2psn s PHE 149 Ca 0.06 0.92 -0.19 0.00 0.12 0.00 0.00 56.93 57.83 2psn s PHE 149 Cb -0.21 -2.88 0.09 0.00 -0.57 0.00 0.00 43.02 39.44 2psn s PHE 149 CO -0.05 -0.31 1.50 1.21 -0.10 0.00 0.00 175.22 177.47 2psn s ASN 150 N 1.39 6.72 0.00 1.36 3.04 -1.24 -1.54 114.94 124.67 2psn s ASN 150 Ca 0.29 -2.11 0.26 0.00 0.04 0.00 0.00 52.86 51.34 2psn s ASN 150 Cb -0.16 -2.52 0.67 0.00 -1.54 0.00 0.00 41.25 37.70 2psn s ASN 150 CO 0.09 -1.22 1.53 1.33 -3.04 0.00 0.00 177.10 175.79 2psn n VAL 151 N 6.19 0.01 -3.82 -5.21 0.24 -0.77 -3.38 118.33 111.59 2psn n VAL 151 Ca 0.38 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.34 62.43 2psn n VAL 151 Cb 0.48 0.07 -0.17 0.00 -1.47 0.00 0.00 33.84 32.74 2psn n VAL 151 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2psn s ILE 152 N -3.00 0.60 -0.12 1.34 1.01 -1.23 -0.69 121.20 119.10 2psn s ILE 152 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2psn s ILE 152 Cb 0.18 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2psn s ILE 152 CO 0.66 0.30 0.14 0.20 0.00 0.00 0.00 174.94 176.24 2psn s ASN 153 N 1.87 6.39 0.00 3.58 0.02 -0.09 -2.59 114.94 124.13 2psn s ASN 153 Ca 0.05 0.47 0.00 0.00 -1.02 0.00 0.00 52.86 52.36 2psn s ASN 153 Cb -0.12 -2.07 0.00 0.00 0.02 0.00 0.00 41.25 39.07 2psn s ASN 153 CO -0.06 0.40 0.00 0.61 0.02 0.00 0.00 177.10 178.07 2psn n GLY 154 N 2.05 5.17 7.00 0.66 0.00 0.19 -4.62 105.19 115.62 2psn n GLY 154 Ca -0.20 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2psn n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2psn n GLY 155 N 0.00 1.94 0.00 -0.02 0.00 0.79 -1.81 105.19 106.09 2psn n GLY 155 Ca 0.00 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.77 2psn n GLY 155 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2psn n SER 156 N -0.90 0.00 -0.52 1.61 7.64 -1.26 -3.05 113.62 117.14 2psn n SER 156 Ca 0.00 -0.74 0.11 0.00 1.01 0.00 0.00 58.87 59.25 2psn n SER 156 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2psn n SER 156 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2psn n HIS 157 N -0.97 0.00 -3.90 1.43 -0.00 -0.75 -4.93 115.22 106.10 2psn n HIS 157 Ca 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.78 2psn n HIS 157 Cb 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.97 2psn n HIS 157 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2psn s ALA 158 N -2.43 -0.17 -1.19 -1.41 0.00 -1.17 -0.52 121.76 114.86 2psn s ALA 158 Ca 0.19 -0.43 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 2psn s ALA 158 Cb 0.18 0.24 0.16 0.00 0.00 0.00 0.00 23.12 23.69 2psn s ALA 158 CO 0.55 -0.31 1.43 0.20 0.00 0.00 0.00 175.76 177.63 2psn s GLY 159 N -2.00 2.29 0.24 0.00 0.00 -1.26 -4.72 107.32 101.88 2psn s GLY 159 Ca -0.07 -3.26 -0.18 0.00 0.00 0.00 0.00 44.72 41.22 2psn s GLY 159 CO -0.03 2.11 0.87 1.16 0.00 0.00 0.00 173.10 177.21 2psn n ASN 160 N 5.98 -1.80 0.07 1.64 0.23 -1.26 -4.89 115.26 115.22 2psn n ASN 160 Ca 0.36 -2.08 -0.16 0.00 -0.53 0.00 0.00 54.58 52.18 2psn n ASN 160 Cb 0.44 2.97 -0.14 0.00 -2.08 0.00 0.00 39.78 40.96 2psn n ASN 160 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2psn h LYS 161 N 0.00 0.23 -4.26 -3.83 1.57 -1.87 -3.47 116.57 104.94 2psn h LYS 161 Ca -0.27 -0.39 -0.53 0.00 -1.87 0.00 0.00 60.65 57.58 2psn h LYS 161 Cb 1.12 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 2psn h LYS 161 CO 0.36 1.10 1.01 -0.11 -0.57 0.00 0.00 179.45 181.24 2psn n LEU 162 N -3.44 0.49 -0.02 2.94 7.94 -0.23 -4.67 117.00 120.02 2psn n LEU 162 Ca -0.14 0.44 -0.17 0.00 -1.11 0.00 0.00 56.01 55.03 2psn n LEU 162 Cb 1.03 -0.66 -0.09 0.00 0.53 0.00 0.00 43.42 44.24 2psn n LEU 162 CO 0.51 -0.56 0.31 0.00 -1.11 0.00 0.00 177.39 176.54 2psn h ALA 163 N 6.92 0.18 -2.67 1.96 0.00 -1.76 0.23 119.26 124.11 2psn h ALA 163 Ca -0.07 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 53.77 2psn h ALA 163 Cb 1.02 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.86 2psn h ALA 163 CO 0.83 0.44 0.72 -1.64 0.00 0.00 0.00 179.25 179.60 2psn s MET 164 N -3.56 4.32 0.04 0.00 -1.94 -1.26 -2.81 119.30 114.09 2psn s MET 164 Ca -0.12 2.16 -0.25 0.00 -1.71 0.00 0.00 55.69 55.77 2psn s MET 164 Cb 0.06 -3.17 -0.17 0.00 2.01 0.00 0.00 34.83 33.55 2psn s MET 164 CO 0.84 -0.37 1.51 0.37 -0.01 0.00 0.00 175.02 177.36 2psn h GLN 165 N 5.66 -0.18 -4.18 2.03 4.15 -1.39 -3.00 115.11 118.20 2psn h GLN 165 Ca -0.44 0.01 -0.29 0.00 0.77 0.00 0.00 58.65 58.69 2psn h GLN 165 Cb 1.21 0.04 -0.28 0.00 0.21 0.00 0.00 27.48 28.67 2psn h GLN 165 CO 0.80 0.04 -0.74 -1.21 -1.93 0.00 0.00 178.83 175.79 2psn s GLU 166 N -5.38 0.33 -0.27 1.69 2.02 -0.27 -0.64 118.70 116.18 2psn s GLU 166 Ca -0.14 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 54.67 2psn s GLU 166 Cb 0.04 -0.29 0.06 0.00 0.10 0.00 0.00 34.13 34.03 2psn s GLU 166 CO 0.64 0.08 -0.09 -0.06 0.02 0.00 0.00 175.26 175.84 2psn s PHE 167 N -0.21 3.24 0.10 1.61 0.40 -1.07 -1.86 117.98 120.19 2psn s PHE 167 Ca 0.00 -2.18 0.06 0.00 -0.60 0.00 0.00 56.93 54.22 2psn s PHE 167 Cb -0.02 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2psn s PHE 167 CO -0.00 -0.86 -0.08 -1.64 0.70 0.00 0.00 175.22 173.34 2psn s MET 168 N 1.15 2.23 -0.09 0.44 -1.94 0.13 -1.84 119.30 119.38 2psn s MET 168 Ca -0.07 -0.97 0.04 0.00 -1.71 0.00 0.00 55.69 52.97 2psn s MET 168 Cb -0.20 -2.36 -0.01 0.00 2.01 0.00 0.00 34.83 34.27 2psn s MET 168 CO -0.04 0.52 -0.21 0.96 -0.01 0.00 0.00 175.02 176.24 2psn s ILE 169 N -1.22 2.40 -0.22 2.53 -4.36 -0.59 -0.80 121.20 118.94 2psn s ILE 169 Ca 0.22 -0.92 0.01 0.00 -0.26 0.00 0.00 60.65 59.70 2psn s ILE 169 Cb -0.11 -1.93 0.05 0.00 1.25 0.00 0.00 42.46 41.72 2psn s ILE 169 CO 0.14 0.56 -0.10 -0.76 0.24 0.00 0.00 174.94 175.02 2psn s LEU 170 N 0.03 2.67 -1.29 0.37 1.02 0.29 -1.68 118.68 120.10 2psn s LEU 170 Ca -0.08 -1.08 -0.14 0.00 0.02 0.00 0.00 54.13 52.85 2psn s LEU 170 Cb -0.15 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 44.69 2psn s LEU 170 CO 0.05 -0.17 2.31 -2.65 0.02 0.00 0.00 176.35 175.91 2psn n PRO 171 N 4.60 2.67 0.29 1.29 -0.02 -1.26 -1.67 135.00 140.90 2psn n PRO 171 Ca -0.14 -2.24 0.17 0.00 -2.02 0.00 0.00 63.50 59.27 2psn n PRO 171 Cb 0.45 -3.02 0.87 0.00 -0.02 0.00 0.00 33.50 31.78 2psn n PRO 171 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2psn h VAL 172 N 3.83 0.21 -0.01 -1.45 -1.51 -1.79 -2.70 116.25 112.84 2psn h VAL 172 Ca 0.60 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 2psn h VAL 172 Cb 0.52 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2psn h VAL 172 CO 1.84 0.04 -0.03 0.61 -1.23 0.00 0.00 177.57 178.81 2psn n GLY 173 N -0.57 -0.60 3.76 5.19 0.00 -0.37 -2.44 105.19 110.14 2psn n GLY 173 Ca -0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2psn n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2psn s ALA 174 N -2.11 2.31 0.09 4.61 0.00 -1.02 -4.94 121.76 120.71 2psn s ALA 174 Ca 0.40 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.98 2psn s ALA 174 Cb 0.21 -3.34 -0.19 0.00 0.00 0.00 0.00 23.12 19.80 2psn s ALA 174 CO 0.38 -1.55 1.23 0.00 0.00 0.00 0.00 175.76 175.82 2psn h ALA 175 N -0.37 0.41 -2.99 0.00 0.00 -1.91 -3.45 119.26 110.96 2psn h ALA 175 Ca -0.46 -0.93 -0.06 0.00 0.00 0.00 0.00 54.91 53.46 2psn h ALA 175 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2psn h ALA 175 CO 0.52 1.24 0.18 0.54 0.00 0.00 0.00 179.25 181.73 2psn s ASN 176 N -6.64 0.17 0.20 0.00 6.03 -1.26 -4.79 114.94 108.65 2psn s ASN 176 Ca 0.01 -1.20 -0.09 0.00 -1.03 0.00 0.00 52.86 50.55 2psn s ASN 176 Cb 0.10 0.81 0.13 0.00 -3.03 0.00 0.00 41.25 39.26 2psn s ASN 176 CO 0.82 -1.61 1.78 0.15 -2.03 0.00 0.00 177.10 176.20 2psn h PHE 177 N 2.02 1.10 -0.73 1.54 3.57 -1.93 -1.75 116.94 120.76 2psn h PHE 177 Ca -0.31 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.17 2psn h PHE 177 Cb 1.25 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 2psn h PHE 177 CO 1.37 0.82 0.43 0.07 -2.23 0.00 0.00 178.31 178.77 2psn h ARG 178 N 1.05 0.78 0.00 1.11 0.11 -1.96 0.61 114.38 116.08 2psn h ARG 178 Ca 0.25 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 60.21 2psn h ARG 178 Cb 0.17 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 2psn h ARG 178 CO -0.03 0.51 -0.36 1.49 0.10 0.00 0.00 179.97 181.69 2psn h GLU 179 N 0.80 0.00 -0.53 0.08 4.81 -1.89 -1.47 114.58 116.39 2psn h GLU 179 Ca 0.32 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2psn h GLU 179 Cb 0.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2psn h GLU 179 CO -0.16 0.36 0.20 0.00 -0.73 0.00 0.00 179.01 178.68 2psn h ALA 180 N 1.64 0.69 -0.26 2.92 0.00 -0.06 -1.29 119.26 122.91 2psn h ALA 180 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2psn h ALA 180 Cb 0.64 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2psn h ALA 180 CO 0.05 0.31 0.11 0.52 0.00 0.00 0.00 179.25 180.24 2psn h MET 181 N 0.72 0.38 -0.35 0.00 2.86 -0.68 -1.05 114.93 116.81 2psn h MET 181 Ca 0.18 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2psn h MET 181 Cb 0.22 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2psn h MET 181 CO -0.01 0.41 0.11 -0.09 1.06 0.00 0.00 176.91 178.39 2psn h ARG 182 N 0.27 0.25 -0.18 1.72 2.43 -1.04 0.12 114.38 117.95 2psn h ARG 182 Ca 0.09 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2psn h ARG 182 Cb 0.16 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2psn h ARG 182 CO -0.01 0.16 0.10 0.82 -1.51 0.00 0.00 179.97 179.54 2psn h ILE 183 N 0.26 1.10 -0.65 1.20 2.04 -1.12 0.70 117.51 121.04 2psn h ILE 183 Ca 0.16 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2psn h ILE 183 Cb 0.15 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2psn h ILE 183 CO -0.17 0.09 0.39 1.23 0.00 0.00 0.00 178.15 179.69 2psn h GLY 184 N 0.19 0.94 0.71 5.37 0.00 -0.66 0.59 103.07 110.22 2psn h GLY 184 Ca 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2psn h GLY 184 CO -0.01 0.23 -0.05 0.00 0.00 0.00 0.00 176.54 176.71 2psn h ALA 185 N 1.30 -0.14 -0.80 3.60 0.00 -0.52 -0.56 119.26 122.13 2psn h ALA 185 Ca 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2psn h ALA 185 Cb 0.06 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2psn h ALA 185 CO -0.12 -0.44 0.48 0.93 0.00 0.00 0.00 179.25 180.10 2psn h GLU 186 N -0.43 1.09 -0.42 0.00 5.08 -0.71 -0.60 114.58 118.59 2psn h GLU 186 Ca -0.01 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2psn h GLU 186 Cb 0.36 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2psn h GLU 186 CO 0.02 0.77 -0.12 0.28 -1.00 0.00 0.00 179.01 178.97 2psn h VAL 187 N 1.10 1.26 -0.17 3.13 2.07 -0.85 -1.22 116.25 121.57 2psn h VAL 187 Ca 0.29 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2psn h VAL 187 Cb -0.03 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2psn h VAL 187 CO -0.05 0.40 0.08 0.22 0.02 0.00 0.00 177.57 178.23 2psn h TYR 188 N 0.68 0.24 -0.29 1.57 3.20 -0.30 0.60 116.97 122.67 2psn h TYR 188 Ca 0.12 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2psn h TYR 188 Cb 0.59 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2psn h TYR 188 CO 0.03 0.27 -0.21 0.45 -1.64 0.00 0.00 178.16 177.06 2psn h HIS 189 N 0.14 0.61 -0.60 -3.82 3.86 -1.05 -2.02 115.15 112.27 2psn h HIS 189 Ca 0.06 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 2psn h HIS 189 Cb 0.13 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2psn h HIS 189 CO -0.03 0.73 0.01 -0.91 0.86 0.00 0.00 177.93 178.59 2psn h ASN 190 N 0.49 1.01 0.15 2.45 2.35 -0.98 -2.69 115.58 118.36 2psn h ASN 190 Ca 0.08 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 2psn h ASN 190 Cb 0.64 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2psn h ASN 190 CO 0.05 1.06 -0.16 0.25 -1.65 0.00 0.00 177.43 176.97 2psn h LEU 191 N 0.95 0.04 -0.10 1.61 5.85 -0.37 -1.32 115.31 121.97 2psn h LEU 191 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2psn h LEU 191 Cb 0.54 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2psn h LEU 191 CO 0.03 0.21 0.03 0.50 -0.34 0.00 0.00 178.44 178.86 2psn h LYS 192 N 0.04 0.15 -0.77 1.25 3.64 -1.05 0.06 116.57 119.90 2psn h LYS 192 Ca 0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2psn h LYS 192 Cb 0.32 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2psn h LYS 192 CO 0.02 0.31 0.31 -0.91 -2.27 0.00 0.00 179.45 176.91 2psn h ASN 193 N -0.03 1.06 -0.09 4.20 2.35 -1.33 0.15 115.58 121.88 2psn h ASN 193 Ca 0.03 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2psn h ASN 193 Cb 0.22 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2psn h ASN 193 CO -0.00 0.94 0.05 0.58 -1.65 0.00 0.00 177.43 177.35 2psn h VAL 194 N 1.12 1.08 -0.48 2.81 2.07 -1.04 0.55 116.25 122.36 2psn h VAL 194 Ca 0.26 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2psn h VAL 194 Cb 0.21 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2psn h VAL 194 CO -0.02 0.07 0.05 0.40 0.02 0.00 0.00 177.57 178.09 2psn h ILE 195 N 0.06 1.25 -0.34 4.57 2.04 -0.76 -2.53 117.51 121.80 2psn h ILE 195 Ca 0.03 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2psn h ILE 195 Cb 0.07 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2psn h ILE 195 CO -0.01 0.34 0.19 0.50 0.00 0.00 0.00 178.15 179.18 2psn h LYS 196 N 0.67 0.48 -0.03 2.37 3.64 -0.50 0.36 116.57 123.56 2psn h LYS 196 Ca 0.14 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2psn h LYS 196 Cb 0.43 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2psn h LYS 196 CO 0.01 0.39 -0.13 1.49 -2.27 0.00 0.00 179.45 178.95 2psn h GLU 197 N 0.43 0.04 0.06 1.90 4.81 -0.81 0.46 114.58 121.47 2psn h GLU 197 Ca 0.12 -0.01 -0.37 0.00 -0.13 0.00 0.00 59.36 58.98 2psn h GLU 197 Cb 0.05 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2psn h GLU 197 CO -0.02 0.17 -2.17 1.17 -0.73 0.00 0.00 179.01 177.43 2psn n LYS 198 N -4.37 0.70 0.00 1.92 4.81 -0.96 -4.62 118.16 115.65 2psn n LYS 198 Ca -0.02 0.20 0.04 0.00 -0.87 0.00 0.00 58.31 57.66 2psn n LYS 198 Cb 0.21 -1.64 -0.03 0.00 0.02 0.00 0.00 35.03 33.60 2psn n LYS 198 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2psn n TYR 199 N -3.29 0.00 0.00 5.64 4.02 0.12 -5.10 117.16 118.56 2psn n TYR 199 Ca -0.35 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 2psn n TYR 199 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.36 2psn n TYR 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2psn n GLY 200 N 1.03 0.16 0.34 2.72 0.00 0.16 -4.51 105.19 105.10 2psn n GLY 200 Ca 0.03 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.29 2psn n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2psn h LYS 201 N 0.00 0.72 -0.01 1.61 1.57 -1.90 -2.59 116.57 115.97 2psn h LYS 201 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2psn h LYS 201 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2psn h LYS 201 CO 0.00 0.48 0.06 -0.44 -0.57 0.00 0.00 179.45 178.98 2psn h ASP 202 N 0.74 0.00 0.01 0.86 3.45 -1.96 -0.73 116.42 118.80 2psn h ASP 202 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2psn h ASP 202 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2psn h ASP 202 CO -0.08 0.00 -0.03 0.00 -1.57 0.00 0.00 179.24 177.56 2psn n ALA 203 N -2.09 2.63 0.13 3.45 0.00 -0.97 -4.25 120.51 119.41 2psn n ALA 203 Ca -0.03 -0.47 0.08 0.00 0.00 0.00 0.00 53.44 53.02 2psn n ALA 203 Cb 0.13 -1.12 0.25 0.00 0.00 0.00 0.00 19.45 18.72 2psn n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2psn n THR 204 N 0.22 1.04 -2.23 0.00 -2.24 -0.28 -3.37 114.28 107.42 2psn n THR 204 Ca 0.18 -0.79 -0.26 0.00 -2.27 0.00 0.00 64.05 60.91 2psn n THR 204 Cb 0.38 0.18 0.06 0.00 -2.10 0.00 0.00 70.33 68.86 2psn n THR 204 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2psn s ASN 205 N -0.89 5.01 0.23 3.42 0.01 -1.26 -4.87 114.94 116.58 2psn s ASN 205 Ca 0.37 0.53 0.08 0.00 -0.71 0.00 0.00 52.86 53.13 2psn s ASN 205 Cb 0.21 -1.26 -0.04 0.00 0.41 0.00 0.00 41.25 40.57 2psn s ASN 205 CO 0.21 -1.47 0.02 0.68 -1.51 0.00 0.00 177.10 175.03 2psn s VAL 206 N -3.19 3.69 0.10 1.60 -7.23 -1.26 -1.05 120.40 113.05 2psn s VAL 206 Ca 0.59 -1.66 -0.00 0.00 -1.81 0.00 0.00 61.98 59.09 2psn s VAL 206 Cb -0.11 -2.93 0.02 0.00 0.56 0.00 0.00 36.38 33.92 2psn s VAL 206 CO 0.45 -0.27 0.14 0.61 -0.31 0.00 0.00 175.10 175.71 2psn n GLY 207 N -0.65 0.70 0.39 2.32 0.00 0.58 -4.79 105.19 103.74 2psn n GLY 207 Ca -0.08 -1.96 0.18 0.00 0.00 0.00 0.00 46.02 44.16 2psn n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2psn h ASP 208 N -0.09 0.36 -0.47 1.61 3.32 -1.12 -2.38 116.42 117.65 2psn h ASP 208 Ca -0.05 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2psn h ASP 208 Cb 0.17 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2psn h ASP 208 CO 0.05 0.17 0.00 -0.62 -1.72 0.00 0.00 179.24 177.12 2psn n GLU 209 N -4.47 4.22 -0.11 3.56 1.02 -1.26 -4.94 120.64 118.66 2psn n GLU 209 Ca 0.16 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.24 2psn n GLU 209 Cb 0.61 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2psn n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2psn n GLY 210 N 0.24 1.70 3.83 0.62 0.00 -0.90 -1.65 105.19 109.03 2psn n GLY 210 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 2psn n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2psn s GLY 211 N -1.94 2.06 0.50 -0.02 0.00 -1.22 -4.65 107.32 102.06 2psn s GLY 211 Ca 0.00 0.23 -0.22 0.00 0.00 0.00 0.00 44.72 44.73 2psn s GLY 211 CO 0.00 0.52 1.23 -1.36 0.00 0.00 0.00 173.10 173.49 2psn s PHE 212 N -2.61 2.64 -0.72 1.90 0.40 0.13 -0.31 117.98 119.41 2psn s PHE 212 Ca 0.60 1.48 0.04 0.00 -0.60 0.00 0.00 56.93 58.45 2psn s PHE 212 Cb -0.12 -3.53 0.25 0.00 0.51 0.00 0.00 43.02 40.14 2psn s PHE 212 CO 0.34 -2.03 0.84 0.00 0.70 0.00 0.00 175.22 175.08 2psn n ALA 213 N -0.77 4.19 -1.60 5.36 0.00 -0.22 -0.91 120.51 126.56 2psn n ALA 213 Ca 0.09 -4.76 -0.34 0.00 0.00 0.00 0.00 53.44 48.43 2psn n ALA 213 Cb 0.47 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.80 2psn n ALA 213 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2psn s PRO 214 N -2.43 2.97 -1.37 0.00 0.04 -1.22 -4.76 135.00 128.23 2psn s PRO 214 Ca 0.37 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 2psn s PRO 214 Cb 0.11 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.77 2psn s PRO 214 CO -0.01 -1.12 2.00 0.27 0.04 0.00 0.00 177.00 178.18 2psn n ASN 215 N -2.06 4.42 -4.49 6.66 6.94 -1.26 -4.80 115.26 120.68 2psn n ASN 215 Ca 0.11 -2.92 -0.23 0.00 -0.02 0.00 0.00 54.58 51.52 2psn n ASN 215 Cb 0.52 -1.64 -0.11 0.00 -2.36 0.00 0.00 39.78 36.19 2psn n ASN 215 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2psn s ILE 216 N 2.77 1.70 0.00 1.53 -4.36 -1.26 -4.97 121.20 116.62 2psn s ILE 216 Ca 0.47 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 2psn s ILE 216 Cb 0.10 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.14 2psn s ILE 216 CO -0.03 -0.16 0.00 -0.11 0.24 0.00 0.00 174.94 174.88 2psn n LEU 217 N -0.71 1.97 -4.66 0.37 7.94 -1.26 -1.07 117.00 119.57 2psn n LEU 217 Ca -0.05 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.43 2psn n LEU 217 Cb 0.65 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.58 2psn n LEU 217 CO 0.43 0.33 1.06 -1.61 -1.11 0.00 0.00 177.39 176.49 2psn s GLU 218 N -1.85 4.22 0.44 1.96 2.02 -1.26 -4.38 118.70 119.85 2psn s GLU 218 Ca 0.00 1.60 0.12 0.00 0.02 0.00 0.00 54.97 56.71 2psn s GLU 218 Cb 0.00 -3.75 0.96 0.00 0.10 0.00 0.00 34.13 31.44 2psn s GLU 218 CO 0.00 -0.71 2.01 -0.91 0.02 0.00 0.00 175.26 175.66 2psn h ASN 219 N 8.14 0.15 -0.18 -0.19 4.21 -1.96 -1.02 115.58 124.73 2psn h ASN 219 Ca -0.25 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.22 2psn h ASN 219 Cb 1.10 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.24 2psn h ASN 219 CO 0.97 0.24 0.06 0.50 -1.29 0.00 0.00 177.43 177.92 2psn h LYS 220 N 0.16 0.35 -0.10 0.81 3.64 -2.00 -0.16 116.57 119.27 2psn h LYS 220 Ca 0.04 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2psn h LYS 220 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2psn h LYS 220 CO 0.01 0.33 -0.33 1.49 -2.27 0.00 0.00 179.45 178.68 2psn h GLU 221 N 0.35 0.20 -0.46 1.90 4.57 -1.58 -0.06 114.58 119.49 2psn h GLU 221 Ca 0.09 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2psn h GLU 221 Cb 0.14 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2psn h GLU 221 CO -0.00 0.51 0.23 0.78 -1.18 0.00 0.00 179.01 179.35 2psn h GLY 222 N 1.09 0.71 1.03 1.92 0.00 -0.91 -0.80 103.07 106.11 2psn h GLY 222 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2psn h GLY 222 CO 0.05 0.33 -0.08 1.41 0.00 0.00 0.00 176.54 178.25 2psn h LEU 223 N 0.61 0.90 -0.77 3.11 3.38 -1.01 -2.47 115.31 119.06 2psn h LEU 223 Ca 0.16 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2psn h LEU 223 Cb 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2psn h LEU 223 CO -0.02 1.04 0.50 -0.08 0.09 0.00 0.00 178.44 179.97 2psn h GLU 224 N 0.75 1.02 -0.23 1.13 4.57 -0.81 -0.20 114.58 120.82 2psn h GLU 224 Ca 0.13 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2psn h GLU 224 Cb 0.63 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2psn h GLU 224 CO 0.04 0.68 0.12 -0.07 -1.18 0.00 0.00 179.01 178.61 2psn h LEU 225 N 1.04 0.20 -0.20 1.64 3.38 -0.97 -0.70 115.31 119.70 2psn h LEU 225 Ca 0.28 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.29 2psn h LEU 225 Cb -0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2psn h LEU 225 CO -0.06 0.15 -0.01 -0.07 0.09 0.00 0.00 178.44 178.54 2psn h LEU 226 N 0.26 -0.10 -0.60 1.67 4.07 -1.03 -1.17 115.31 118.41 2psn h LEU 226 Ca 0.09 0.05 0.11 0.00 0.08 0.00 0.00 57.88 58.21 2psn h LEU 226 Cb 0.01 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.75 2psn h LEU 226 CO -0.05 -0.02 0.15 0.50 -1.08 0.00 0.00 178.44 177.94 2psn h LYS 227 N 0.05 0.28 -0.03 1.13 3.64 -0.45 0.63 116.57 121.83 2psn h LYS 227 Ca 0.10 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.26 2psn h LYS 227 Cb 0.13 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2psn h LYS 227 CO -0.17 0.19 -0.82 1.79 -2.27 0.00 0.00 179.45 178.16 2psn h THR 228 N 0.29 1.42 -0.39 1.00 1.35 -0.71 -2.38 112.91 113.48 2psn h THR 228 Ca 0.32 -2.35 -0.10 0.00 -0.55 0.00 0.00 66.41 63.72 2psn h THR 228 Cb 0.46 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 2psn h THR 228 CO -0.38 0.70 -0.16 0.00 -0.25 0.00 0.00 175.52 175.42 2psn h ALA 229 N 0.91 0.97 -0.14 6.62 0.00 -0.74 0.21 119.26 127.10 2psn h ALA 229 Ca -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2psn h ALA 229 Cb 1.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2psn h ALA 229 CO 0.14 0.60 0.07 0.82 0.00 0.00 0.00 179.25 180.87 2psn h ILE 230 N 0.65 1.13 -0.29 0.00 2.04 -0.82 -1.21 117.51 119.01 2psn h ILE 230 Ca 0.10 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2psn h ILE 230 Cb 0.64 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2psn h ILE 230 CO 0.05 0.12 0.10 1.23 0.00 0.00 0.00 178.15 179.65 2psn h GLY 231 N 0.10 0.48 0.51 5.37 0.00 -1.11 -1.51 103.07 106.90 2psn h GLY 231 Ca 0.05 -0.27 0.13 0.00 0.00 0.00 0.00 47.33 47.24 2psn h GLY 231 CO -0.01 0.25 0.59 1.70 0.00 0.00 0.00 176.54 179.08 2psn h LYS 232 N 0.31 0.78 -0.00 4.80 3.64 -0.45 0.37 116.57 126.03 2psn h LYS 232 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2psn h LYS 232 Cb 0.21 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2psn h LYS 232 CO -0.01 0.52 -0.10 0.00 -2.27 0.00 0.00 179.45 177.60 2psn n ALA 233 N -2.40 2.57 -2.34 5.00 0.00 -0.47 -4.95 120.51 117.92 2psn n ALA 233 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2psn n ALA 233 Cb 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2psn n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2psn n GLY 234 N 1.50 0.56 1.23 0.00 0.00 0.13 -4.98 105.19 103.63 2psn n GLY 234 Ca 0.07 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.42 2psn n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2psn n TYR 235 N -3.34 0.34 0.20 1.61 4.02 -0.83 -4.82 117.16 114.34 2psn n TYR 235 Ca -0.01 -1.24 0.07 0.00 -0.01 0.00 0.00 57.90 56.71 2psn n TYR 235 Cb 0.51 -0.22 0.58 0.00 -0.02 0.00 0.00 39.34 40.19 2psn n TYR 235 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2psn h THR 236 N 3.71 1.03 -0.00 -0.72 2.02 -1.89 -1.20 112.91 115.86 2psn h THR 236 Ca -0.06 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2psn h THR 236 Cb 1.41 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2psn h THR 236 CO 0.12 0.04 -0.11 -0.90 0.37 0.00 0.00 175.52 175.04 2psn n ASP 237 N -4.51 0.50 0.00 4.18 5.75 -1.26 -3.94 116.55 117.27 2psn n ASP 237 Ca -0.02 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 2psn n ASP 237 Cb 0.10 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2psn n ASP 237 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2psn n LYS 238 N -0.93 -0.74 -4.87 0.11 5.02 -0.51 -4.80 118.16 111.44 2psn n LYS 238 Ca 0.14 -0.48 -0.27 0.00 -2.02 0.00 0.00 58.31 55.68 2psn n LYS 238 Cb 0.28 -0.94 -0.16 0.00 -0.02 0.00 0.00 35.03 34.18 2psn n LYS 238 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2psn s VAL 239 N -0.04 1.50 0.38 -0.18 1.01 -0.87 -1.24 120.40 120.96 2psn s VAL 239 Ca 0.00 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.31 2psn s VAL 239 Cb 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 2psn s VAL 239 CO 0.00 0.43 -0.01 0.68 0.00 0.00 0.00 175.10 176.20 2psn s VAL 240 N 0.11 1.91 0.08 2.92 -7.23 -0.67 -4.92 120.40 112.60 2psn s VAL 240 Ca -0.06 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 58.14 2psn s VAL 240 Cb -0.13 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 2psn s VAL 240 CO 0.03 -0.06 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.96 2psn s ILE 241 N -2.79 2.86 0.12 -0.62 1.01 0.20 -0.55 121.20 121.44 2psn s ILE 241 Ca 0.34 -1.34 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2psn s ILE 241 Cb 0.08 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2psn s ILE 241 CO 0.17 0.21 -0.12 -0.83 0.00 0.00 0.00 174.94 174.37 2psn s GLY 242 N -1.82 1.02 0.01 6.18 0.00 0.02 -0.72 107.32 112.01 2psn s GLY 242 Ca 0.17 -1.31 -0.01 0.00 0.00 0.00 0.00 44.72 43.57 2psn s GLY 242 CO 0.08 -1.38 0.00 1.06 0.00 0.00 0.00 173.10 172.87 2psn s MET 243 N -2.92 0.26 -0.29 2.90 -1.94 -0.07 0.19 119.30 117.41 2psn s MET 243 Ca 0.10 -0.41 0.02 0.00 -1.71 0.00 0.00 55.69 53.69 2psn s MET 243 Cb -0.03 0.10 0.08 0.00 2.01 0.00 0.00 34.83 36.99 2psn s MET 243 CO 0.02 -0.05 -0.00 0.34 -0.01 0.00 0.00 175.02 175.32 2psn s ASP 244 N -1.06 4.39 0.14 3.03 2.15 -0.78 -0.17 116.67 124.37 2psn s ASP 244 Ca -0.12 -1.70 -0.09 0.00 0.43 0.00 0.00 52.55 51.07 2psn s ASP 244 Cb -0.07 -1.40 -0.06 0.00 -0.30 0.00 0.00 42.92 41.09 2psn s ASP 244 CO -0.00 -0.31 1.39 0.58 -0.17 0.00 0.00 175.17 176.66 2psn h VAL 245 N 6.64 1.29 -5.92 1.11 2.07 -1.33 -0.64 116.25 119.47 2psn h VAL 245 Ca -0.12 -1.87 -0.39 0.00 0.82 0.00 0.00 66.70 65.14 2psn h VAL 245 Cb 1.04 1.83 0.10 0.00 -1.52 0.00 0.00 31.29 32.73 2psn h VAL 245 CO 0.48 0.59 -0.78 0.00 0.02 0.00 0.00 177.57 177.88 2psn n ALA 246 N -2.57 -1.81 0.20 1.67 0.00 -1.20 -2.97 120.51 113.83 2psn n ALA 246 Ca -0.05 0.01 0.18 0.00 0.00 0.00 0.00 53.44 53.57 2psn n ALA 246 Cb 0.67 -2.99 0.83 0.00 0.00 0.00 0.00 19.45 17.96 2psn n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2psn h ALA 247 N 0.92 1.81 0.00 0.00 0.00 -1.60 -1.06 119.26 119.32 2psn h ALA 247 Ca -0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2psn h ALA 247 Cb 1.36 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2psn h ALA 247 CO 0.55 -0.37 -0.05 0.77 0.00 0.00 0.00 179.25 180.16 2psn h SER 248 N 0.00 0.00 -0.05 0.00 0.02 -1.82 -2.18 113.55 109.51 2psn h SER 248 Ca 0.10 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2psn h SER 248 Cb 0.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2psn h SER 248 CO -0.00 0.05 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.12 2psn h GLU 249 N 0.00 0.50 -0.29 3.45 4.39 -1.55 -3.20 114.58 117.89 2psn h GLU 249 Ca -0.00 -0.21 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 2psn h GLU 249 Cb 0.22 -0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.73 2psn h GLU 249 CO 0.01 0.74 -0.31 1.97 -1.16 0.00 0.00 179.01 180.26 2psn n PHE 250 N -4.10 0.96 -2.75 4.33 -1.74 -0.86 -5.00 117.46 108.31 2psn n PHE 250 Ca -0.01 -1.70 -0.42 0.00 -0.56 0.00 0.00 57.45 54.76 2psn n PHE 250 Cb 0.43 -0.41 -0.03 0.00 1.52 0.00 0.00 39.48 40.99 2psn n PHE 250 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 2psn s PHE 251 N -3.32 3.44 -0.34 2.97 5.36 -0.99 -1.63 117.98 123.48 2psn s PHE 251 Ca 0.44 1.45 0.01 0.00 -0.96 0.00 0.00 56.93 57.86 2psn s PHE 251 Cb 0.40 -3.15 0.10 0.00 -0.34 0.00 0.00 43.02 40.04 2psn s PHE 251 CO -0.02 -0.29 0.10 1.03 -1.46 0.00 0.00 175.22 174.58 2psn s ARG 252 N 2.33 1.02 -1.63 10.12 1.81 0.81 -4.90 118.95 128.52 2psn s ARG 252 Ca 0.44 -1.44 -0.08 0.00 -1.72 0.00 0.00 55.73 52.93 2psn s ARG 252 Cb -0.17 -2.42 0.07 0.00 -0.45 0.00 0.00 34.95 31.99 2psn s ARG 252 CO 0.13 -0.99 0.28 0.43 -0.68 0.00 0.00 175.30 174.47 2psn n SER 253 N 4.50 -0.29 0.00 0.23 7.64 -1.26 -0.73 113.62 123.72 2psn n SER 253 Ca 0.01 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2psn n SER 253 Cb 0.41 -1.90 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 2psn n SER 253 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2psn n GLY 254 N -2.02 3.15 3.82 0.23 0.00 -1.26 -5.05 105.19 104.06 2psn n GLY 254 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2psn n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2psn s LYS 255 N -0.66 2.28 -0.03 1.61 1.02 0.09 -4.47 119.74 119.58 2psn s LYS 255 Ca 0.00 -1.91 0.06 0.00 0.02 0.00 0.00 55.97 54.14 2psn s LYS 255 Cb 0.00 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.26 2psn s LYS 255 CO 0.00 -0.32 -0.20 0.71 -0.92 0.00 0.00 175.35 174.62 2psn s TYR 256 N -2.66 1.88 -0.43 3.18 2.02 0.16 -0.14 117.35 121.37 2psn s TYR 256 Ca 0.37 -0.44 -0.07 0.00 -0.37 0.00 0.00 57.07 56.56 2psn s TYR 256 Cb 0.01 -1.23 0.10 0.00 -0.40 0.00 0.00 41.96 40.44 2psn s TYR 256 CO 0.21 -0.10 0.26 0.34 -1.57 0.00 0.00 175.55 174.69 2psn s ASP 257 N -0.28 5.49 0.00 2.29 2.15 -0.65 -0.28 116.67 125.39 2psn s ASP 257 Ca 0.03 -1.84 0.00 0.00 0.43 0.00 0.00 52.55 51.17 2psn s ASP 257 Cb -0.10 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 2psn s ASP 257 CO 0.01 -0.59 0.73 0.18 -0.17 0.00 0.00 175.17 175.33 2psn n LEU 258 N 4.78 0.50 -2.22 -1.34 4.77 -1.26 -2.74 117.00 119.50 2psn n LEU 258 Ca -0.07 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2psn n LEU 258 Cb 0.41 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2psn n LEU 258 CO 0.38 0.13 0.13 -0.67 -1.33 0.00 0.00 177.39 176.02 2psn n ASP 259 N -0.24 0.76 0.00 -1.43 2.03 -1.26 -4.26 116.55 112.15 2psn n ASP 259 Ca 0.00 -2.04 0.02 0.00 0.52 0.00 0.00 54.79 53.29 2psn n ASP 259 Cb 0.13 -0.20 0.11 0.00 -0.72 0.00 0.00 41.12 40.44 2psn n ASP 259 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2psn n PHE 260 N -0.32 0.00 -0.03 -0.67 -1.74 -1.11 -1.30 117.46 112.29 2psn n PHE 260 Ca 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.99 2psn n PHE 260 Cb 0.91 -0.34 0.28 0.00 1.52 0.00 0.00 39.48 41.86 2psn n PHE 260 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2psn n LYS 261 N -1.34 2.48 -4.33 3.97 5.02 -1.26 -4.86 118.16 117.84 2psn n LYS 261 Ca 0.02 -2.30 -0.27 0.00 -2.02 0.00 0.00 58.31 53.74 2psn n LYS 261 Cb 0.04 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 2psn n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2psn s SER 262 N -1.00 3.97 -0.17 4.39 0.01 -0.42 -4.98 113.70 115.51 2psn s SER 262 Ca 0.43 -0.65 -0.41 0.00 1.31 0.00 0.00 55.95 56.63 2psn s SER 262 Cb 0.22 -0.57 -0.18 0.00 0.21 0.00 0.00 66.02 65.70 2psn s SER 262 CO 0.29 0.12 1.43 -2.65 0.41 0.00 0.00 173.24 172.84 2psn n PRO 263 N 0.25 0.56 -1.11 12.44 -0.02 -1.26 -4.81 135.00 141.05 2psn n PRO 263 Ca -0.12 0.20 -0.37 0.00 -2.02 0.00 0.00 63.50 61.19 2psn n PRO 263 Cb 0.55 -1.78 0.03 0.00 -0.02 0.00 0.00 33.50 32.28 2psn n PRO 263 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2psn n ASP 264 N 3.29 -4.84 0.00 2.55 2.03 -1.26 -5.00 116.55 113.32 2psn n ASP 264 Ca 0.24 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.94 2psn n ASP 264 Cb 0.08 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 2psn n ASP 264 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2psn n ASP 265 N 2.86 0.00 -0.28 1.67 2.03 -1.26 -5.05 116.55 116.52 2psn n ASP 265 Ca 0.03 0.00 0.34 0.00 0.52 0.00 0.00 54.79 55.67 2psn n ASP 265 Cb 0.52 0.00 0.65 0.00 -0.72 0.00 0.00 41.12 41.58 2psn n ASP 265 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2psn h PRO 266 N 0.00 0.00 0.00 -0.67 0.11 -1.99 -1.29 132.00 128.17 2psn h PRO 266 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2psn h PRO 266 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2psn h PRO 266 CO 0.00 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.45 2psn h SER 267 N 0.00 0.00 0.83 -2.05 4.64 -2.02 -1.47 113.55 113.48 2psn h SER 267 Ca 0.54 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.75 2psn h SER 267 Cb 2.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.66 2psn h SER 267 CO -0.01 0.00 -1.25 0.08 -0.87 0.00 0.00 176.83 174.78 2psn h ARG 268 N 0.00 0.00 -6.36 4.77 0.11 -1.64 -3.47 114.38 107.79 2psn h ARG 268 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 2psn h ARG 268 Cb 0.01 0.00 0.15 0.00 1.11 0.00 0.00 29.97 31.24 2psn h ARG 268 CO 0.00 0.22 -0.43 0.66 0.10 0.00 0.00 179.97 180.52 2psn n TYR 269 N -2.85 -0.63 -4.48 4.08 4.02 -0.55 -4.80 117.16 111.95 2psn n TYR 269 Ca -0.06 0.56 -0.23 0.00 -0.01 0.00 0.00 57.90 58.15 2psn n TYR 269 Cb 0.76 -1.97 -0.11 0.00 -0.02 0.00 0.00 39.34 38.00 2psn n TYR 269 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2psn s ILE 270 N -1.55 1.53 0.52 -0.72 -4.36 0.62 -4.88 121.20 112.35 2psn s ILE 270 Ca 0.64 -2.05 -0.04 0.00 -0.26 0.00 0.00 60.65 58.94 2psn s ILE 270 Cb -0.56 -2.71 -0.01 0.00 1.25 0.00 0.00 42.46 40.44 2psn s ILE 270 CO 0.58 -0.11 0.81 -0.94 0.24 0.00 0.00 174.94 175.51 2psn s SER 271 N -3.52 5.85 0.27 4.36 1.04 -1.26 -0.66 113.70 119.79 2psn s SER 271 Ca 0.34 0.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.40 2psn s SER 271 Cb 0.07 -1.82 0.36 0.00 0.10 0.00 0.00 66.02 64.73 2psn s SER 271 CO 0.15 -0.82 1.94 1.55 0.98 0.00 0.00 173.24 177.03 2psn h PRO 272 N 0.09 1.20 -0.83 4.02 0.13 -1.96 0.13 132.00 134.77 2psn h PRO 272 Ca -0.46 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2psn h PRO 272 Cb 1.24 -0.27 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 2psn h PRO 272 CO 0.60 0.79 0.48 -0.44 -0.23 0.00 0.00 178.00 179.20 2psn h ASP 273 N 1.24 1.02 -0.41 1.44 3.32 -1.97 0.37 116.42 121.43 2psn h ASP 273 Ca 0.35 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 2psn h ASP 273 Cb -0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 2psn h ASP 273 CO -0.09 0.81 0.01 1.56 -1.72 0.00 0.00 179.24 179.81 2psn h GLN 274 N 1.15 0.71 -0.70 3.56 4.20 -1.63 -0.37 115.11 122.04 2psn h GLN 274 Ca 0.30 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2psn h GLN 274 Cb -0.00 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2psn h GLN 274 CO -0.05 0.79 0.30 1.25 -0.67 0.00 0.00 178.83 180.45 2psn h LEU 275 N 0.55 0.95 -0.88 1.46 5.85 -0.26 -1.15 115.31 121.82 2psn h LEU 275 Ca 0.12 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2psn h LEU 275 Cb 0.46 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2psn h LEU 275 CO 0.02 0.84 0.55 0.00 -0.34 0.00 0.00 178.44 179.52 2psn h ALA 276 N 1.14 1.12 -0.13 1.25 0.00 0.04 -1.24 119.26 121.45 2psn h ALA 276 Ca 0.23 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2psn h ALA 276 Cb 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2psn h ALA 276 CO -0.02 0.56 -0.41 -0.44 0.00 0.00 0.00 179.25 178.93 2psn h ASP 277 N 1.20 0.30 -0.23 0.00 3.32 -0.60 -1.91 116.42 118.50 2psn h ASP 277 Ca 0.32 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2psn h ASP 277 Cb -0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2psn h ASP 277 CO -0.06 0.68 0.13 0.25 -1.72 0.00 0.00 179.24 178.51 2psn h LEU 278 N 0.24 0.28 -0.52 1.55 5.85 -0.39 -1.94 115.31 120.39 2psn h LEU 278 Ca 0.02 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2psn h LEU 278 Cb 0.83 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2psn h LEU 278 CO 0.07 0.28 0.29 1.88 -0.34 0.00 0.00 178.44 180.62 2psn h TYR 279 N 0.26 0.54 0.00 1.25 0.05 -0.94 -1.78 116.97 116.35 2psn h TYR 279 Ca 0.08 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 2psn h TYR 279 Cb 0.06 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 2psn h TYR 279 CO -0.04 0.29 -0.13 0.87 -1.05 0.00 0.00 178.16 178.10 2psn h LYS 280 N 0.57 0.00 -0.29 4.88 1.57 -1.09 -0.31 116.57 121.91 2psn h LYS 280 Ca 0.22 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.81 2psn h LYS 280 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2psn h LYS 280 CO -0.12 0.13 -0.56 0.66 -0.57 0.00 0.00 179.45 178.99 2psn h SER 281 N 0.00 0.99 -0.35 0.86 4.64 -0.55 -0.97 113.55 118.17 2psn h SER 281 Ca -0.00 -0.54 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2psn h SER 281 Cb 0.26 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2psn h SER 281 CO 0.02 1.34 0.21 -0.26 -0.87 0.00 0.00 176.83 177.27 2psn h PHE 282 N 0.67 0.45 -0.13 4.77 0.05 -0.70 0.23 116.94 122.28 2psn h PHE 282 Ca 0.01 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 2psn h PHE 282 Cb 1.17 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.96 2psn h PHE 282 CO 0.07 0.32 -0.07 0.82 -0.18 0.00 0.00 178.31 179.28 2psn h ILE 283 N 0.45 1.13 0.01 -0.55 2.04 -1.00 0.20 117.51 119.78 2psn h ILE 283 Ca 0.12 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 2psn h ILE 283 Cb -0.01 1.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2psn h ILE 283 CO -0.02 0.17 -0.31 0.50 0.00 0.00 0.00 178.15 178.49 2psn h LYS 284 N 0.19 0.20 0.00 2.37 3.64 -0.34 -3.36 116.57 119.27 2psn h LYS 284 Ca 0.04 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2psn h LYS 284 Cb 0.25 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2psn h LYS 284 CO 0.01 0.96 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.50 2psn h ASP 285 N -0.47 0.00 -4.79 4.20 3.32 -0.35 -3.47 116.42 114.86 2psn h ASP 285 Ca -0.04 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.75 2psn h ASP 285 Cb 1.08 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 2psn h ASP 285 CO 0.06 0.03 -0.69 -0.31 -1.72 0.00 0.00 179.24 176.61 2psn s TYR 286 N -3.15 0.83 -0.87 4.55 2.02 0.67 -5.04 117.35 116.37 2psn s TYR 286 Ca 0.08 -0.98 -0.07 0.00 -0.37 0.00 0.00 57.07 55.73 2psn s TYR 286 Cb 0.11 -0.50 -0.14 0.00 -0.40 0.00 0.00 41.96 41.03 2psn s TYR 286 CO 0.65 -0.23 2.94 -0.35 -1.57 0.00 0.00 175.55 176.99 2psn n PRO 287 N -0.03 2.67 -2.94 -1.71 -0.04 -1.26 -4.50 135.00 127.18 2psn n PRO 287 Ca -0.12 -1.56 -0.42 0.00 -0.04 0.00 0.00 63.50 61.36 2psn n PRO 287 Cb 0.61 -2.40 -0.05 0.00 -0.04 0.00 0.00 33.50 31.62 2psn n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2psn s VAL 288 N 2.01 4.70 -0.88 0.52 1.01 -1.26 0.60 120.40 127.09 2psn s VAL 288 Ca 0.61 0.79 0.12 0.00 0.00 0.00 0.00 61.98 63.50 2psn s VAL 288 Cb 0.21 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 2psn s VAL 288 CO -0.03 -0.52 0.63 1.33 0.00 0.00 0.00 175.10 176.51 2psn n VAL 289 N 5.91 0.00 -3.73 2.92 0.24 0.10 -4.78 118.33 118.99 2psn n VAL 289 Ca 0.03 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 2psn n VAL 289 Cb 0.48 1.08 -0.12 0.00 -1.47 0.00 0.00 33.84 33.82 2psn n VAL 289 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2psn s SER 290 N -1.86 -0.38 -0.07 -1.34 0.15 -1.21 -1.64 113.70 107.35 2psn s SER 290 Ca 0.08 0.69 0.01 0.00 0.70 0.00 0.00 55.95 57.43 2psn s SER 290 Cb 0.10 0.62 0.02 0.00 -1.71 0.00 0.00 66.02 65.05 2psn s SER 290 CO 0.41 -0.16 -0.06 -0.63 1.20 0.00 0.00 173.24 174.00 2psn s ILE 291 N 0.96 0.75 -0.10 6.45 1.01 -0.47 -0.89 121.20 128.90 2psn s ILE 291 Ca -0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2psn s ILE 291 Cb -0.07 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2psn s ILE 291 CO -0.07 0.29 0.06 -0.70 0.00 0.00 0.00 174.94 174.52 2psn s GLU 292 N 1.21 3.20 -1.41 2.79 2.12 0.76 -0.84 118.70 126.52 2psn s GLU 292 Ca -0.06 -0.30 -0.06 0.00 0.36 0.00 0.00 54.97 54.91 2psn s GLU 292 Cb -0.14 -2.96 0.00 0.00 0.26 0.00 0.00 34.13 31.29 2psn s GLU 292 CO -0.02 0.72 0.34 -0.25 -0.54 0.00 0.00 175.26 175.51 2psn n ASP 293 N 2.13 -0.79 0.31 -1.70 8.00 -0.20 -1.14 116.55 123.17 2psn n ASP 293 Ca -0.19 -1.14 0.20 0.00 0.71 0.00 0.00 54.79 54.38 2psn n ASP 293 Cb 0.54 -2.41 1.01 0.00 -0.02 0.00 0.00 41.12 40.24 2psn n ASP 293 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2psn h PRO 294 N -1.92 0.00 -4.83 -0.24 0.13 -1.84 -2.03 132.00 121.26 2psn h PRO 294 Ca -0.65 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.13 2psn h PRO 294 Cb 1.39 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.37 2psn h PRO 294 CO 0.63 0.00 -0.60 -0.06 -0.23 0.00 0.00 178.00 177.74 2psn s PHE 295 N -3.95 1.48 0.77 1.56 0.08 -1.26 -4.73 117.98 111.93 2psn s PHE 295 Ca -0.03 -1.27 -0.15 0.00 0.12 0.00 0.00 56.93 55.61 2psn s PHE 295 Cb 0.11 -0.82 0.04 0.00 -0.57 0.00 0.00 43.02 41.78 2psn s PHE 295 CO 0.45 -0.44 1.03 -3.47 -0.10 0.00 0.00 175.22 172.69 2psn n ASP 296 N -0.55 0.58 0.15 1.36 2.03 -1.26 -4.31 116.55 114.55 2psn n ASP 296 Ca 0.01 0.62 0.09 0.00 0.52 0.00 0.00 54.79 56.03 2psn n ASP 296 Cb 0.66 -1.44 0.48 0.00 -0.72 0.00 0.00 41.12 40.10 2psn n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2psn n GLN 297 N -2.39 0.11 -0.28 -0.67 10.64 -1.26 -1.79 117.38 121.74 2psn n GLN 297 Ca 0.13 0.60 0.03 0.00 -1.83 0.00 0.00 57.00 55.94 2psn n GLN 297 Cb 0.50 -1.94 0.05 0.00 -0.86 0.00 0.00 30.24 27.98 2psn n GLN 297 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2psn n ASP 298 N -2.13 0.92 -3.52 2.61 8.00 -1.26 -4.56 116.55 116.62 2psn n ASP 298 Ca -0.01 -2.30 -0.40 0.00 0.71 0.00 0.00 54.79 52.79 2psn n ASP 298 Cb 0.10 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2psn n ASP 298 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2psn n ASP 299 N -0.53 7.89 -0.30 -2.24 -0.08 -0.74 -4.78 116.55 115.78 2psn n ASP 299 Ca 0.06 -3.26 0.11 0.00 -1.51 0.00 0.00 54.79 50.19 2psn n ASP 299 Cb 0.64 -1.32 0.27 0.00 2.34 0.00 0.00 41.12 43.05 2psn n ASP 299 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2psn h TRP 300 N 4.53 0.64 -0.60 -0.67 4.06 -1.88 -2.27 115.95 119.75 2psn h TRP 300 Ca 0.67 0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.69 2psn h TRP 300 Cb 0.31 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 2psn h TRP 300 CO 1.55 0.01 0.36 0.78 -3.56 0.00 0.00 178.44 177.57 2psn h GLY 301 N 0.44 0.86 1.01 1.49 0.00 -1.99 -2.17 103.07 102.70 2psn h GLY 301 Ca 0.52 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 2psn h GLY 301 CO -0.48 0.21 0.03 0.00 0.00 0.00 0.00 176.54 176.29 2psn h ALA 302 N 1.27 0.68 0.13 3.60 0.00 -1.83 -2.44 119.26 120.68 2psn h ALA 302 Ca 0.25 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2psn h ALA 302 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2psn h ALA 302 CO -0.12 0.47 -0.25 -1.49 0.00 0.00 0.00 179.25 177.87 2psn h TRP 303 N 0.75 -0.66 -0.31 0.00 4.06 -1.22 -0.65 115.95 117.92 2psn h TRP 303 Ca 0.15 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.17 2psn h TRP 303 Cb 0.48 0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 28.86 2psn h TRP 303 CO 0.04 -0.35 -0.01 0.37 -3.56 0.00 0.00 178.44 174.93 2psn h GLN 304 N -0.46 0.08 -0.77 0.49 4.15 -1.35 -0.33 115.11 116.92 2psn h GLN 304 Ca 0.03 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2psn h GLN 304 Cb 0.48 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.11 2psn h GLN 304 CO -0.13 0.05 0.37 -0.22 -1.93 0.00 0.00 178.83 176.97 2psn h LYS 305 N 0.08 1.10 -0.16 1.69 3.64 -1.27 -2.41 116.57 119.24 2psn h LYS 305 Ca 0.15 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2psn h LYS 305 Cb 0.21 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2psn h LYS 305 CO -0.26 0.86 -0.18 0.35 -2.27 0.00 0.00 179.45 177.95 2psn h PHE 306 N 1.08 0.49 -0.71 1.91 3.57 -0.73 -2.85 116.94 119.70 2psn h PHE 306 Ca 0.26 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2psn h PHE 306 Cb 0.12 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2psn h PHE 306 CO 0.01 0.80 0.45 1.15 -2.23 0.00 0.00 178.31 178.49 2psn h THR 307 N 0.04 1.19 0.00 4.41 2.02 -1.00 0.83 112.91 120.40 2psn h THR 307 Ca 0.02 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 2psn h THR 307 Cb 0.72 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2psn h THR 307 CO 0.04 0.19 -0.35 0.00 0.37 0.00 0.00 175.52 175.77 2psn h ALA 308 N 1.53 0.93 0.00 6.16 0.00 -1.45 -3.36 119.26 123.07 2psn h ALA 308 Ca 0.26 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2psn h ALA 308 Cb -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2psn h ALA 308 CO -0.05 0.44 -1.70 -1.13 0.00 0.00 0.00 179.25 176.81 2psn n SER 309 N -3.41 2.01 -0.15 0.00 3.41 -0.75 -4.70 113.62 110.03 2psn n SER 309 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.61 2psn n SER 309 Cb 0.54 1.23 0.23 0.00 -0.26 0.00 0.00 64.21 65.96 2psn n SER 309 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2psn h ALA 310 N 0.92 1.36 -0.36 7.33 0.00 0.51 -3.47 119.26 125.56 2psn h ALA 310 Ca -0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2psn h ALA 310 Cb 1.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2psn h ALA 310 CO 0.01 0.50 -0.08 0.41 0.00 0.00 0.00 179.25 180.08 2psn n GLY 311 N -1.13 0.44 3.36 0.00 0.00 -1.26 -5.03 105.19 101.57 2psn n GLY 311 Ca 0.05 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 45.08 2psn n GLY 311 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2psn s ILE 312 N -2.16 0.00 0.07 -0.61 -4.36 -1.26 -5.12 121.20 107.75 2psn s ILE 312 Ca 0.00 -1.85 -0.31 0.00 -0.26 0.00 0.00 60.65 58.24 2psn s ILE 312 Cb 0.00 -2.56 -0.06 0.00 1.25 0.00 0.00 42.46 41.09 2psn s ILE 312 CO 0.00 0.00 1.19 -1.58 0.24 0.00 0.00 174.94 174.79 2psn s GLN 313 N -3.29 4.44 -0.22 0.37 0.74 -0.65 -4.95 119.66 116.09 2psn s GLN 313 Ca 0.37 1.77 0.02 0.00 0.05 0.00 0.00 55.36 57.57 2psn s GLN 313 Cb 0.01 -3.34 0.04 0.00 1.10 0.00 0.00 33.01 30.82 2psn s GLN 313 CO 0.25 -0.24 -0.14 0.08 -0.55 0.00 0.00 175.29 174.68 2psn s VAL 314 N 1.00 2.03 -0.22 1.34 1.01 -1.26 -1.37 120.40 122.93 2psn s VAL 314 Ca 0.58 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2psn s VAL 314 Cb -0.29 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2psn s VAL 314 CO 0.29 0.23 0.25 -0.69 0.00 0.00 0.00 175.10 175.18 2psn s VAL 315 N 1.23 5.30 -0.10 2.92 1.01 -0.02 -1.42 120.40 129.31 2psn s VAL 315 Ca -0.02 0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 2psn s VAL 315 Cb -0.17 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2psn s VAL 315 CO -0.09 0.33 0.48 -0.83 0.00 0.00 0.00 175.10 174.99 2psn s GLY 316 N 0.93 2.42 0.00 4.51 0.00 -0.46 -1.03 107.32 113.69 2psn s GLY 316 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.67 2psn s GLY 316 CO 0.05 0.74 0.00 1.34 0.00 0.00 0.00 173.10 175.23 2psn n ASP 317 N 3.51 0.00 0.27 1.64 2.03 -1.26 -1.07 116.55 121.67 2psn n ASP 317 Ca -0.07 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.39 2psn n ASP 317 Cb 0.52 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.66 2psn n ASP 317 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2psn h ASP 318 N 0.00 0.00 -0.21 1.67 3.32 -1.94 0.53 116.42 119.79 2psn h ASP 318 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2psn h ASP 318 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2psn h ASP 318 CO 0.00 0.08 0.09 0.25 -1.72 0.00 0.00 179.24 177.94 2psn h LEU 319 N 0.00 0.29 0.00 1.55 5.85 -1.87 -3.34 115.31 117.78 2psn h LEU 319 Ca -0.00 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.42 2psn h LEU 319 Cb 0.41 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2psn h LEU 319 CO 0.01 0.37 -2.02 0.35 -0.34 0.00 0.00 178.44 176.81 2psn n THR 320 N -4.82 0.60 -4.40 1.05 -2.24 -0.94 -4.91 114.28 98.61 2psn n THR 320 Ca -0.04 -0.64 -0.36 0.00 -2.27 0.00 0.00 64.05 60.75 2psn n THR 320 Cb 0.12 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 2psn n THR 320 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2psn n VAL 321 N -2.50 -0.55 -3.31 2.28 0.24 0.18 -1.07 118.33 113.59 2psn n VAL 321 Ca -0.14 -0.28 -0.19 0.00 -2.04 0.00 0.00 64.34 61.70 2psn n VAL 321 Cb 0.79 -0.77 -0.03 0.00 -1.47 0.00 0.00 33.84 32.36 2psn n VAL 321 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2psn n THR 322 N -4.32 -0.25 -3.90 3.34 -1.04 -1.26 -4.27 114.28 102.58 2psn n THR 322 Ca -0.13 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.53 2psn n THR 322 Cb 0.58 -0.64 -0.14 0.00 -1.82 0.00 0.00 70.33 68.32 2psn n THR 322 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2psn s ASN 323 N -2.54 4.59 0.41 8.00 3.84 -0.24 -4.60 114.94 124.41 2psn s ASN 323 Ca 0.34 -0.86 0.22 0.00 0.21 0.00 0.00 52.86 52.77 2psn s ASN 323 Cb -0.20 -1.73 1.21 0.00 -0.55 0.00 0.00 41.25 39.99 2psn s ASN 323 CO 0.42 -0.16 1.71 -0.65 -2.79 0.00 0.00 177.10 175.64 2psn h PRO 324 N 8.07 0.28 -0.34 0.43 0.11 -1.88 0.74 132.00 139.41 2psn h PRO 324 Ca -0.31 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.61 2psn h PRO 324 Cb 1.11 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2psn h PRO 324 CO 0.58 0.18 -0.44 0.87 -0.21 0.00 0.00 178.00 178.98 2psn h LYS 325 N 0.29 0.88 -0.18 1.05 1.57 -1.95 0.25 116.57 118.47 2psn h LYS 325 Ca 0.68 -0.49 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 2psn h LYS 325 Cb 1.87 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2psn h LYS 325 CO -0.36 1.14 -0.50 0.00 -0.57 0.00 0.00 179.45 179.15 2psn h ARG 326 N 0.70 0.66 -0.80 3.15 2.47 -1.37 -3.09 114.38 116.10 2psn h ARG 326 Ca 0.04 -0.47 0.03 0.00 -1.26 0.00 0.00 59.98 58.32 2psn h ARG 326 Cb 1.03 0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 29.38 2psn h ARG 326 CO 0.10 1.09 0.52 0.82 0.56 0.00 0.00 179.97 183.06 2psn h ILE 327 N 0.35 1.14 -0.72 2.04 2.04 -0.83 -0.63 117.51 120.91 2psn h ILE 327 Ca -0.01 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2psn h ILE 327 Cb 1.12 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 2psn h ILE 327 CO 0.11 0.19 0.42 0.00 0.00 0.00 0.00 178.15 178.86 2psn h ALA 328 N 1.33 0.97 -0.18 1.87 0.00 -0.92 0.19 119.26 122.51 2psn h ALA 328 Ca 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2psn h ALA 328 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2psn h ALA 328 CO -0.10 0.11 -0.00 -0.22 0.00 0.00 0.00 179.25 179.04 2psn h LYS 329 N 0.76 0.32 -0.96 0.00 3.64 -1.34 -1.74 116.57 117.25 2psn h LYS 329 Ca 0.32 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2psn h LYS 329 Cb 0.18 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2psn h LYS 329 CO -0.18 0.53 0.62 0.00 -2.27 0.00 0.00 179.45 178.16 2psn h ALA 330 N 0.77 1.31 -0.24 5.00 0.00 -0.46 0.60 119.26 126.25 2psn h ALA 330 Ca 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2psn h ALA 330 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2psn h ALA 330 CO 0.01 0.45 -0.00 -0.39 0.00 0.00 0.00 179.25 179.31 2psn h VAL 331 N 1.16 1.26 -0.73 0.00 -1.51 -0.51 -0.02 116.25 115.89 2psn h VAL 331 Ca 0.40 -0.91 0.12 0.00 -1.23 0.00 0.00 66.70 65.08 2psn h VAL 331 Cb 0.10 1.39 -0.08 0.00 -2.13 0.00 0.00 31.29 30.56 2psn h VAL 331 CO -0.15 0.28 0.34 0.78 -1.23 0.00 0.00 177.57 177.59 2psn h ASN 332 N 0.19 0.39 -0.17 4.19 2.35 -0.36 -1.47 115.58 120.70 2psn h ASN 332 Ca 0.07 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2psn h ASN 332 Cb 0.42 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2psn h ASN 332 CO 0.01 0.20 0.00 -0.62 -1.65 0.00 0.00 177.43 175.37 2psn n GLU 333 N -4.92 1.83 -4.02 0.81 1.02 0.11 -4.92 120.64 110.54 2psn n GLU 333 Ca 0.13 -1.24 -0.31 0.00 -0.02 0.00 0.00 57.16 55.72 2psn n GLU 333 Cb 0.34 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2psn n GLU 333 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2psn n LYS 334 N 0.47 -4.34 -0.15 3.49 5.02 -0.19 -4.76 118.16 117.70 2psn n LYS 334 Ca 0.17 0.49 -0.01 0.00 -2.02 0.00 0.00 58.31 56.93 2psn n LYS 334 Cb 0.37 -5.20 0.22 0.00 -0.02 0.00 0.00 35.03 30.40 2psn n LYS 334 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2psn h SER 335 N -1.83 0.79 -2.30 4.39 0.02 -1.35 -3.41 113.55 109.86 2psn h SER 335 Ca -0.59 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.18 2psn h SER 335 Cb 1.38 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2psn h SER 335 CO 0.70 0.70 0.00 0.00 -1.14 0.00 0.00 176.83 177.09 2psn n ASN 337 N -1.66 0.29 -3.66 0.00 2.04 -0.51 -4.89 115.26 106.87 2psn n ASN 337 Ca -0.01 -1.83 -0.14 0.00 -0.44 0.00 0.00 54.58 52.15 2psn n ASN 337 Cb 0.25 -0.16 -0.08 0.00 -2.53 0.00 0.00 39.78 37.26 2psn n ASN 337 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2psn s LEU 339 N -0.13 3.44 -0.19 0.00 2.96 -0.36 -1.36 118.68 123.03 2psn s LEU 339 Ca -0.03 -0.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.62 2psn s LEU 339 Cb -0.03 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2psn s LEU 339 CO 0.03 0.19 0.63 -0.22 -1.32 0.00 0.00 176.35 175.66 2psn s LEU 340 N 0.24 4.16 -0.43 -0.68 2.96 -0.24 -0.90 118.68 123.79 2psn s LEU 340 Ca -0.01 0.86 -0.16 0.00 -0.22 0.00 0.00 54.13 54.60 2psn s LEU 340 Cb -0.13 -2.90 0.03 0.00 0.50 0.00 0.00 46.19 43.69 2psn s LEU 340 CO 0.02 -0.26 0.37 -0.22 -1.32 0.00 0.00 176.35 174.94 2psn s LEU 341 N 1.83 5.16 -0.30 -0.68 2.96 0.22 -4.38 118.68 123.48 2psn s LEU 341 Ca 0.29 -0.94 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2psn s LEU 341 Cb -0.16 -2.24 0.08 0.00 0.50 0.00 0.00 46.19 44.38 2psn s LEU 341 CO 0.11 -0.55 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.04 2psn s LYS 342 N 1.83 1.62 0.43 1.98 1.02 -1.26 -1.51 119.74 123.85 2psn s LYS 342 Ca 0.07 -1.49 0.22 0.00 0.02 0.00 0.00 55.97 54.79 2psn s LYS 342 Cb -0.20 -2.88 1.20 0.00 -0.52 0.00 0.00 37.83 35.43 2psn s LYS 342 CO 0.10 -0.79 1.78 -0.39 -0.92 0.00 0.00 175.35 175.13 2psn h VAL 343 N 6.65 0.50 -0.00 3.17 -1.51 -1.93 0.22 116.25 123.34 2psn h VAL 343 Ca -0.11 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2psn h VAL 343 Cb 1.03 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2psn h VAL 343 CO 0.48 0.06 -0.02 -0.46 -1.23 0.00 0.00 177.57 176.39 2psn n ASN 344 N -4.54 0.20 0.20 4.19 6.94 -1.26 -0.88 115.26 120.10 2psn n ASN 344 Ca 0.25 -0.68 0.12 0.00 -0.02 0.00 0.00 54.58 54.25 2psn n ASN 344 Cb 0.95 -0.10 0.20 0.00 -2.36 0.00 0.00 39.78 38.47 2psn n ASN 344 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2psn h GLN 345 N 0.28 0.00 0.00 -3.83 4.20 -1.25 -3.36 115.11 111.15 2psn h GLN 345 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2psn h GLN 345 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2psn h GLN 345 CO 0.00 0.00 -1.11 1.51 -0.67 0.00 0.00 178.83 178.56 2psn n ILE 346 N -2.95 0.11 0.00 2.54 0.13 -1.16 -0.73 119.36 117.29 2psn n ILE 346 Ca 0.04 -0.06 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 2psn n ILE 346 Cb 0.52 -0.88 0.00 0.00 -0.84 0.00 0.00 39.64 38.44 2psn n ILE 346 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2psn n GLY 347 N 3.01 0.69 3.36 4.50 0.00 -0.06 -4.80 105.19 111.89 2psn n GLY 347 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2psn n GLY 347 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2psn s SER 348 N -2.58 -0.38 0.12 1.61 1.04 -1.25 -2.18 113.70 110.08 2psn s SER 348 Ca 0.00 0.21 -0.15 0.00 0.48 0.00 0.00 55.95 56.49 2psn s SER 348 Cb 0.00 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 2psn s SER 348 CO 0.00 -0.61 1.60 0.58 0.98 0.00 0.00 173.24 175.79 2psn h VAL 349 N 3.17 1.24 -0.36 5.02 2.07 -1.90 -2.56 116.25 122.93 2psn h VAL 349 Ca -0.30 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2psn h VAL 349 Cb 1.19 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2psn h VAL 349 CO 0.41 0.30 0.14 0.74 0.02 0.00 0.00 177.57 179.18 2psn h THR 350 N 0.51 0.92 -0.14 2.57 2.02 -1.96 -0.87 112.91 115.96 2psn h THR 350 Ca 0.12 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 2psn h THR 350 Cb 0.38 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2psn h THR 350 CO 0.01 0.05 -0.33 -0.33 0.37 0.00 0.00 175.52 175.29 2psn h GLU 351 N 0.30 0.28 -0.38 6.66 5.08 -1.97 -1.32 114.58 123.22 2psn h GLU 351 Ca 0.16 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2psn h GLU 351 Cb 0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2psn h GLU 351 CO -0.15 0.59 -0.02 0.77 -1.00 0.00 0.00 179.01 179.20 2psn h SER 352 N 0.24 0.67 -0.61 1.42 0.02 -1.01 -0.29 113.55 113.98 2psn h SER 352 Ca 0.03 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 2psn h SER 352 Cb 0.71 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2psn h SER 352 CO 0.05 0.82 0.24 -0.07 -1.14 0.00 0.00 176.83 176.74 2psn h LEU 353 N 0.49 0.85 -1.20 5.07 3.38 -0.94 -0.84 115.31 122.12 2psn h LEU 353 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2psn h LEU 353 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2psn h LEU 353 CO 0.02 0.79 0.37 1.56 0.09 0.00 0.00 178.44 181.27 2psn h GLN 354 N 0.86 0.92 -0.39 1.13 4.20 -0.97 -0.03 115.11 120.83 2psn h GLN 354 Ca 0.20 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2psn h GLN 354 Cb 0.21 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2psn h GLN 354 CO -0.02 0.67 -0.06 0.00 -0.67 0.00 0.00 178.83 178.76 2psn h ALA 355 N 1.48 0.53 0.11 3.87 0.00 -0.51 -0.78 119.26 123.94 2psn h ALA 355 Ca 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2psn h ALA 355 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2psn h ALA 355 CO -0.04 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.52 2psn h LYS 357 N -0.20 0.44 -0.03 0.00 1.79 -0.95 0.19 116.57 117.80 2psn h LYS 357 Ca -0.01 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2psn h LYS 357 Cb 0.16 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2psn h LYS 357 CO 0.02 0.48 -0.00 1.25 -1.08 0.00 0.00 179.45 180.12 2psn h LEU 358 N 0.42 0.05 -0.27 2.94 5.85 -0.96 0.92 115.31 124.28 2psn h LEU 358 Ca 0.09 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2psn h LEU 358 Cb 0.31 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2psn h LEU 358 CO 0.01 0.36 0.11 0.00 -0.34 0.00 0.00 178.44 178.58 2psn h ALA 359 N 0.70 0.31 -0.62 1.25 0.00 -1.04 -2.40 119.26 117.47 2psn h ALA 359 Ca 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2psn h ALA 359 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2psn h ALA 359 CO 0.00 -0.29 0.23 1.96 0.00 0.00 0.00 179.25 181.15 2psn h GLN 360 N 0.25 0.94 -0.63 0.00 4.20 -0.88 -0.56 115.11 118.42 2psn h GLN 360 Ca 0.11 -0.18 0.05 0.00 0.06 0.00 0.00 58.65 58.70 2psn h GLN 360 Cb 0.06 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2psn h GLN 360 CO -0.10 0.81 0.42 0.00 -0.67 0.00 0.00 178.83 179.29 2psn h ALA 361 N 1.08 1.75 -0.03 3.87 0.00 -0.58 -0.25 119.26 125.10 2psn h ALA 361 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2psn h ALA 361 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2psn h ALA 361 CO -0.01 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.48 2psn n ASN 362 N -4.47 0.61 0.00 0.00 3.02 -0.92 -4.92 115.26 108.57 2psn n ASN 362 Ca 0.09 -1.36 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2psn n ASN 362 Cb 0.21 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 2psn n ASN 362 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2psn n GLY 363 N 1.00 0.76 3.86 7.41 0.00 -0.11 -5.06 105.19 113.05 2psn n GLY 363 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2psn n GLY 363 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2psn s TRP 364 N -2.70 3.51 0.74 1.61 0.52 -0.26 -4.99 118.94 117.37 2psn s TRP 364 Ca 0.00 1.30 -0.05 0.00 0.02 0.00 0.00 56.10 57.37 2psn s TRP 364 Cb 0.00 -2.77 0.12 0.00 -1.15 0.00 0.00 33.47 29.66 2psn s TRP 364 CO 0.00 -0.83 1.03 0.20 0.02 0.00 0.00 176.95 177.38 2psn s GLY 365 N -4.12 1.76 -0.12 0.98 0.00 -0.35 -4.22 107.32 101.25 2psn s GLY 365 Ca 0.56 -1.43 -0.06 0.00 0.00 0.00 0.00 44.72 43.79 2psn s GLY 365 CO 0.54 -0.89 0.28 0.14 0.00 0.00 0.00 173.10 173.17 2psn s VAL 366 N -3.26 -0.13 -0.23 1.40 1.01 -1.26 -1.23 120.40 116.69 2psn s VAL 366 Ca 0.65 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.80 2psn s VAL 366 Cb -0.07 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2psn s VAL 366 CO 0.45 0.07 -0.10 -0.32 0.00 0.00 0.00 175.10 175.20 2psn s MET 367 N 1.56 2.79 0.28 2.72 0.00 -0.08 -4.26 119.30 122.32 2psn s MET 367 Ca -0.07 -0.99 -0.29 0.00 0.00 0.00 0.00 55.69 54.33 2psn s MET 367 Cb -0.10 -2.88 -0.10 0.00 0.00 0.00 0.00 34.83 31.75 2psn s MET 367 CO -0.09 -0.38 1.14 0.08 0.00 0.00 0.00 175.02 175.77 2psn s VAL 368 N 1.29 3.36 0.04 10.11 1.01 -0.73 -0.61 120.40 134.86 2psn s VAL 368 Ca -0.00 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2psn s VAL 368 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2psn s VAL 368 CO -0.06 0.32 -0.06 -0.55 0.00 0.00 0.00 175.10 174.75 2psn s SER 369 N -0.78 0.65 0.75 3.32 0.15 -0.57 -1.56 113.70 115.67 2psn s SER 369 Ca 0.45 -0.63 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 2psn s SER 369 Cb -0.33 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.08 2psn s SER 369 CO 0.43 -0.30 0.15 0.00 1.20 0.00 0.00 173.24 174.71 2psn n HIS 370 N 1.21 -3.71 -4.46 3.44 1.44 -1.10 -4.61 115.22 107.42 2psn n HIS 370 Ca -0.21 -0.18 -0.23 0.00 -2.01 0.00 0.00 57.72 55.09 2psn n HIS 370 Cb 0.56 -0.11 -0.10 0.00 0.12 0.00 0.00 29.99 30.46 2psn n HIS 370 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2psn s ARG 371 N -3.09 1.64 0.54 -1.40 1.81 -1.26 -4.98 118.95 112.21 2psn s ARG 371 Ca 0.09 -1.76 0.28 0.00 -1.72 0.00 0.00 55.73 52.61 2psn s ARG 371 Cb -0.00 -1.64 1.57 0.00 -0.45 0.00 0.00 34.95 34.42 2psn s ARG 371 CO 0.06 0.28 2.14 0.66 -0.68 0.00 0.00 175.30 177.76 2psn h SER 372 N 2.29 0.00 -3.43 0.23 4.64 -1.92 -3.33 113.55 112.02 2psn h SER 372 Ca -0.40 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.20 2psn h SER 372 Cb 1.25 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.08 2psn h SER 372 CO 0.62 0.08 -0.43 -0.83 -0.87 0.00 0.00 176.83 175.39 2psn s GLY 373 N -4.16 1.99 0.36 -0.77 0.00 0.25 -4.71 107.32 100.28 2psn s GLY 373 Ca -0.04 -2.09 0.01 0.00 0.00 0.00 0.00 44.72 42.60 2psn s GLY 373 CO 0.58 0.98 0.05 1.18 0.00 0.00 0.00 173.10 175.88 2psn n GLU 374 N 5.01 1.10 -3.72 2.90 -0.58 -1.25 -0.21 120.64 123.89 2psn n GLU 374 Ca -0.11 -2.55 -0.16 0.00 -0.42 0.00 0.00 57.16 53.92 2psn n GLU 374 Cb 0.43 0.61 -0.06 0.00 -0.57 0.00 0.00 31.44 31.86 2psn n GLU 374 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2psn n THR 375 N -0.97 0.00 1.25 2.62 -2.24 -1.26 0.22 114.28 113.90 2psn n THR 375 Ca -0.12 -1.84 0.11 0.00 -2.27 0.00 0.00 64.05 59.93 2psn n THR 375 Cb 0.45 0.87 0.61 0.00 -2.10 0.00 0.00 70.33 70.15 2psn n THR 375 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2psn n GLU 376 N -0.52 0.57 -1.92 -0.78 0.00 -1.26 -4.65 120.64 112.07 2psn n GLU 376 Ca 0.04 0.03 -0.39 0.00 0.00 0.00 0.00 57.16 56.83 2psn n GLU 376 Cb 0.46 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.41 2psn n GLU 376 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2psn s ASP 377 N -2.17 6.02 -0.08 -1.84 -1.08 -1.26 -4.95 116.67 111.32 2psn s ASP 377 Ca 0.29 2.77 0.12 0.00 -0.52 0.00 0.00 52.55 55.20 2psn s ASP 377 Cb 0.15 -2.64 0.18 0.00 -1.46 0.00 0.00 42.92 39.14 2psn s ASP 377 CO 0.27 -1.06 1.07 0.35 0.52 0.00 0.00 175.17 176.32 2psn n THR 378 N -0.14 1.43 -0.28 1.71 -2.24 -1.26 -4.76 114.28 108.74 2psn n THR 378 Ca 0.05 -1.66 0.09 0.00 -2.27 0.00 0.00 64.05 60.26 2psn n THR 378 Cb 0.43 0.06 0.23 0.00 -2.10 0.00 0.00 70.33 68.95 2psn n THR 378 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2psn h PHE 379 N 0.00 0.23 0.00 4.78 3.04 -1.97 -1.59 116.94 121.43 2psn h PHE 379 Ca 0.00 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2psn h PHE 379 Cb 0.90 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.44 2psn h PHE 379 CO 0.01 -0.18 0.00 -0.84 -2.02 0.00 0.00 178.31 175.28 2psn h ILE 380 N 0.20 0.00 -0.05 1.41 3.07 -1.97 -0.93 117.51 119.25 2psn h ILE 380 Ca 0.48 -0.14 -0.03 0.00 1.55 0.00 0.00 64.86 66.72 2psn h ILE 380 Cb 0.90 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 2psn h ILE 380 CO -0.62 0.00 -0.08 0.00 -1.05 0.00 0.00 178.15 176.40 2psn h ALA 381 N 2.11 0.07 -0.21 0.16 0.00 -1.59 -1.64 119.26 118.17 2psn h ALA 381 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2psn h ALA 381 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2psn h ALA 381 CO 0.00 -0.08 -0.31 -0.44 0.00 0.00 0.00 179.25 178.42 2psn h ASP 382 N -0.37 0.43 0.20 0.00 5.19 -1.53 -2.86 116.42 117.48 2psn h ASP 382 Ca 0.00 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2psn h ASP 382 Cb 0.65 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2psn h ASP 382 CO 0.02 0.72 -0.15 0.25 -3.12 0.00 0.00 179.24 176.96 2psn h LEU 383 N 0.37 -0.38 -1.24 1.55 5.85 -1.11 -0.31 115.31 120.04 2psn h LEU 383 Ca 0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2psn h LEU 383 Cb 0.73 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2psn h LEU 383 CO 0.06 -0.23 0.05 1.62 -0.34 0.00 0.00 178.44 179.60 2psn h VAL 384 N -0.36 1.19 -0.20 1.05 3.04 -1.24 -1.02 116.25 118.72 2psn h VAL 384 Ca -0.01 -0.72 -0.05 0.00 -1.01 0.00 0.00 66.70 64.91 2psn h VAL 384 Cb 0.31 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 2psn h VAL 384 CO -0.01 0.25 -0.07 0.58 -1.01 0.00 0.00 177.57 177.32 2psn h VAL 385 N 0.56 1.30 0.00 1.51 2.07 -1.29 -2.24 116.25 118.16 2psn h VAL 385 Ca 0.13 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 2psn h VAL 385 Cb 0.28 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2psn h VAL 385 CO 0.00 0.33 -0.36 1.23 0.02 0.00 0.00 177.57 178.79 2psn h GLY 386 N 0.10 0.00 1.21 2.17 0.00 -0.81 -2.68 103.07 103.06 2psn h GLY 386 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2psn h GLY 386 CO 0.02 0.00 -0.26 1.04 0.00 0.00 0.00 176.54 177.35 2psn n LEU 387 N -3.72 0.39 -3.64 3.11 4.77 -0.41 -3.73 117.00 113.77 2psn n LEU 387 Ca -0.01 0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.82 2psn n LEU 387 Cb 0.45 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2psn n LEU 387 CO 0.37 0.09 0.04 0.00 -1.33 0.00 0.00 177.39 176.55 2psn h THR 389 N -1.59 0.00 0.00 0.00 1.35 -1.84 -3.42 112.91 107.41 2psn h THR 389 Ca -0.52 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2psn h THR 389 Cb 1.35 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2psn h THR 389 CO 0.62 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2psn n GLY 390 N 0.87 2.07 3.20 5.82 0.00 -1.26 -4.56 105.19 111.34 2psn n GLY 390 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2psn n GLY 390 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2psn s GLN 391 N -0.02 0.37 -0.13 1.61 -2.07 -1.26 -0.56 119.66 117.60 2psn s GLN 391 Ca 0.00 0.44 -0.10 0.00 -1.82 0.00 0.00 55.36 53.88 2psn s GLN 391 Cb 0.00 0.18 0.04 0.00 -1.09 0.00 0.00 33.01 32.14 2psn s GLN 391 CO 0.00 -0.04 0.33 -1.50 -1.32 0.00 0.00 175.29 172.76 2psn s ILE 392 N 0.16 -0.01 -0.18 3.63 2.07 -0.98 -1.78 121.20 124.12 2psn s ILE 392 Ca -0.00 0.04 -0.00 0.00 -1.41 0.00 0.00 60.65 59.28 2psn s ILE 392 Cb -0.02 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 42.10 2psn s ILE 392 CO 0.00 0.02 -0.14 -1.59 -1.91 0.00 0.00 174.94 171.32 2psn s LYS 393 N 0.56 3.18 -0.18 3.50 -2.85 -0.60 -0.59 119.74 122.76 2psn s LYS 393 Ca -0.03 -0.75 0.20 0.00 -1.00 0.00 0.00 55.97 54.39 2psn s LYS 393 Cb -0.05 -2.69 0.43 0.00 -2.06 0.00 0.00 37.83 33.46 2psn s LYS 393 CO -0.03 -0.10 1.18 -2.37 0.10 0.00 0.00 175.35 174.13 2psn n THR 394 N 4.40 0.62 0.00 3.79 5.66 -1.26 -2.73 114.28 124.76 2psn n THR 394 Ca -0.19 -1.85 0.00 0.00 -3.05 0.00 0.00 64.05 58.96 2psn n THR 394 Cb 0.51 1.11 0.00 0.00 -1.55 0.00 0.00 70.33 70.40 2psn n THR 394 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2psn n GLY 395 N -0.39 1.59 3.76 1.09 0.00 -1.26 -4.49 105.19 105.49 2psn n GLY 395 Ca -0.00 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2psn n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2psn s ALA 396 N -1.94 1.70 -0.01 4.61 0.00 -0.66 -3.59 121.76 121.86 2psn s ALA 396 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 2psn s ALA 396 Cb 0.00 -3.09 -0.25 0.00 0.00 0.00 0.00 23.12 19.78 2psn s ALA 396 CO 0.00 -2.26 3.54 -0.35 0.00 0.00 0.00 175.76 176.69 2psn n PRO 397 N -3.78 1.98 -3.76 0.00 -0.04 -1.26 -4.67 135.00 123.47 2psn n PRO 397 Ca 0.06 -1.01 -0.13 0.00 -0.04 0.00 0.00 63.50 62.39 2psn n PRO 397 Cb 0.58 -1.97 -0.11 0.00 -0.04 0.00 0.00 33.50 31.96 2psn n PRO 397 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2psn n ARG 399 N 2.88 0.00 0.11 0.00 1.74 -1.26 -4.21 116.66 115.92 2psn n ARG 399 Ca -0.13 0.41 0.08 0.00 -0.77 0.00 0.00 57.85 57.44 2psn n ARG 399 Cb 0.58 -0.11 0.41 0.00 -1.02 0.00 0.00 32.46 32.31 2psn n ARG 399 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2psn n SER 400 N 0.00 0.40 0.00 0.55 7.64 -1.26 -0.53 113.62 120.42 2psn n SER 400 Ca 0.00 0.67 0.10 0.00 1.01 0.00 0.00 58.87 60.65 2psn n SER 400 Cb 0.00 -0.73 0.52 0.00 -1.01 0.00 0.00 64.21 62.99 2psn n SER 400 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2psn n GLU 401 N -2.02 0.34 -0.08 1.43 0.00 -1.26 -0.90 120.64 118.15 2psn n GLU 401 Ca -0.01 0.08 -0.14 0.00 0.00 0.00 0.00 57.16 57.10 2psn n GLU 401 Cb 0.05 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.94 2psn n GLU 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2psn n ARG 402 N -1.24 0.43 0.26 3.44 5.12 0.31 -4.57 116.66 120.41 2psn n ARG 402 Ca 0.10 0.18 0.14 0.00 -1.93 0.00 0.00 57.85 56.35 2psn n ARG 402 Cb 0.15 -1.25 0.83 0.00 -1.16 0.00 0.00 32.46 31.03 2psn n ARG 402 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2psn h LEU 403 N -0.78 0.00 -0.91 0.55 3.38 -1.46 -1.29 115.31 114.79 2psn h LEU 403 Ca -0.23 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2psn h LEU 403 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2psn h LEU 403 CO -0.14 0.00 0.59 0.00 0.09 0.00 0.00 178.44 178.97 2psn h ALA 404 N 1.94 1.22 -0.19 1.53 0.00 -1.26 0.44 119.26 122.94 2psn h ALA 404 Ca 0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2psn h ALA 404 Cb 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2psn h ALA 404 CO -0.00 0.42 -0.23 0.87 0.00 0.00 0.00 179.25 180.31 2psn h LYS 405 N 1.12 0.48 -0.58 0.00 6.56 -1.49 -1.93 116.57 120.73 2psn h LYS 405 Ca 0.37 -0.27 -0.07 0.00 -1.06 0.00 0.00 60.65 59.62 2psn h LYS 405 Cb 0.05 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.70 2psn h LYS 405 CO -0.13 0.86 0.08 1.88 -2.06 0.00 0.00 179.45 180.07 2psn h TYR 406 N 0.14 1.01 -0.62 -1.35 0.05 -1.25 -1.03 116.97 113.92 2psn h TYR 406 Ca 0.02 -0.13 -0.09 0.00 0.05 0.00 0.00 58.73 58.58 2psn h TYR 406 Cb 0.79 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2psn h TYR 406 CO 0.09 0.87 0.03 -0.91 -1.05 0.00 0.00 178.16 177.18 2psn h ASN 407 N 0.90 1.04 -0.37 3.88 2.35 -0.13 -1.26 115.58 121.98 2psn h ASN 407 Ca 0.18 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2psn h ASN 407 Cb 0.42 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2psn h ASN 407 CO 0.01 1.07 -0.04 -0.61 -1.65 0.00 0.00 177.43 176.21 2psn h GLN 408 N 0.98 0.77 -0.58 0.81 5.75 -0.98 -1.08 115.11 120.80 2psn h GLN 408 Ca 0.18 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 2psn h GLN 408 Cb 0.53 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2psn h GLN 408 CO 0.03 0.81 0.01 -0.07 -2.65 0.00 0.00 178.83 176.96 2psn h LEU 409 N 0.72 0.96 -0.77 -2.39 3.38 -0.79 -0.91 115.31 115.51 2psn h LEU 409 Ca 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2psn h LEU 409 Cb 0.50 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2psn h LEU 409 CO 0.03 1.01 0.45 -0.07 0.09 0.00 0.00 178.44 179.95 2psn h LEU 410 N 0.91 0.93 -0.96 1.67 3.38 -0.80 -1.10 115.31 119.35 2psn h LEU 410 Ca 0.17 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2psn h LEU 410 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2psn h LEU 410 CO 0.03 0.74 -0.03 0.03 0.09 0.00 0.00 178.44 179.29 2psn h ARG 411 N 1.06 0.72 -0.31 1.13 3.08 -0.66 -1.67 114.38 117.73 2psn h ARG 411 Ca 0.27 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2psn h ARG 411 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2psn h ARG 411 CO -0.05 0.76 -0.05 0.82 -1.07 0.00 0.00 179.97 180.38 2psn h ILE 412 N 0.68 1.27 -0.23 2.04 2.04 -0.71 -0.42 117.51 122.18 2psn h ILE 412 Ca 0.13 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.95 2psn h ILE 412 Cb 0.46 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2psn h ILE 412 CO 0.02 0.34 0.06 -0.08 0.00 0.00 0.00 178.15 178.50 2psn h GLU 413 N 0.35 0.16 -0.34 2.37 4.81 -1.02 0.20 114.58 121.11 2psn h GLU 413 Ca 0.08 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2psn h GLU 413 Cb 0.53 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2psn h GLU 413 CO 0.03 0.11 0.15 1.49 -0.73 0.00 0.00 179.01 180.05 2psn h GLU 414 N 0.16 0.30 -0.33 1.92 4.81 -1.20 -2.17 114.58 118.08 2psn h GLU 414 Ca 0.10 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2psn h GLU 414 Cb 0.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2psn h GLU 414 CO -0.12 0.20 0.07 1.49 -0.73 0.00 0.00 179.01 179.92 2psn h GLU 415 N 0.31 0.48 0.00 1.92 4.81 -0.59 -2.16 114.58 119.35 2psn h GLU 415 Ca 0.15 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2psn h GLU 415 Cb 0.09 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2psn h GLU 415 CO -0.12 0.45 0.00 -0.07 -0.73 0.00 0.00 179.01 178.54 2psn h LEU 416 N 0.47 0.00 0.00 1.64 3.38 -0.33 -3.49 115.31 116.98 2psn h LEU 416 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2psn h LEU 416 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2psn h LEU 416 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2psn n GLY 417 N 0.34 -0.52 0.31 0.83 0.00 -0.81 -3.74 105.19 101.60 2psn n GLY 417 Ca 0.03 -1.11 0.20 0.00 0.00 0.00 0.00 46.02 45.13 2psn n GLY 417 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2psn h SER 418 N 0.62 0.00 -0.01 1.61 4.64 -1.89 -1.36 113.55 117.17 2psn h SER 418 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2psn h SER 418 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2psn h SER 418 CO 0.00 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2psn n LYS 419 N -3.21 1.23 -1.80 4.77 4.76 -1.25 -4.92 118.16 117.75 2psn n LYS 419 Ca -0.02 -0.33 -0.41 0.00 -2.87 0.00 0.00 58.31 54.67 2psn n LYS 419 Cb 0.14 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2psn n LYS 419 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2psn s ALA 420 N -2.00 3.61 -0.08 7.82 0.00 -0.51 -5.00 121.76 125.60 2psn s ALA 420 Ca 0.44 1.57 0.02 0.00 0.00 0.00 0.00 51.96 53.99 2psn s ALA 420 Cb 0.21 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2psn s ALA 420 CO 0.35 -1.04 -0.11 0.15 0.00 0.00 0.00 175.76 175.11 2psn s LYS 421 N -1.75 2.84 -0.11 0.00 1.02 -1.26 -5.04 119.74 115.45 2psn s LYS 421 Ca 0.55 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2psn s LYS 421 Cb -0.47 -2.53 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 2psn s LYS 421 CO 0.60 0.52 -0.12 0.12 -0.92 0.00 0.00 175.35 175.55 2psn s PHE 422 N -0.44 2.82 0.36 3.18 5.36 -1.26 0.44 117.98 128.44 2psn s PHE 422 Ca 0.06 -0.41 0.07 0.00 -0.96 0.00 0.00 56.93 55.68 2psn s PHE 422 Cb -0.12 -1.79 0.70 0.00 -0.34 0.00 0.00 43.02 41.47 2psn s PHE 422 CO 0.02 -0.04 1.90 0.00 -1.46 0.00 0.00 175.22 175.65 2psn h ALA 423 N 6.22 1.45 -0.23 11.12 0.00 -1.28 -3.47 119.26 133.07 2psn h ALA 423 Ca -0.34 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2psn h ALA 423 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2psn h ALA 423 CO 0.55 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.60 2psn n GLY 424 N -0.91 2.52 0.07 0.00 0.00 -1.26 -0.93 105.19 104.68 2psn n GLY 424 Ca 0.01 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2psn n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2psn n ARG 425 N 14.00 0.08 -1.11 1.61 5.12 -1.02 -2.07 116.66 133.27 2psn n ARG 425 Ca 0.00 0.44 -0.13 0.00 -1.93 0.00 0.00 57.85 56.23 2psn n ARG 425 Cb 0.00 -1.70 0.26 0.00 -1.16 0.00 0.00 32.46 29.86 2psn n ARG 425 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2psn n ASN 426 N -1.87 4.45 0.22 0.55 5.15 -0.10 -4.67 115.26 119.00 2psn n ASN 426 Ca 0.01 -3.38 0.12 0.00 -0.60 0.00 0.00 54.58 50.74 2psn n ASN 426 Cb 0.12 -0.79 0.72 0.00 -0.53 0.00 0.00 39.78 39.30 2psn n ASN 426 CO 0.00 0.00 0.00 2.19 1.40 0.00 0.00 177.26 180.85 2psn h PHE 427 N 2.05 0.00 0.00 1.20 -0.00 -1.41 -1.84 116.94 116.95 2psn h PHE 427 Ca 0.41 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.34 2psn h PHE 427 Cb 2.56 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 38.50 2psn h PHE 427 CO 1.42 0.00 -0.22 0.00 -0.00 0.00 0.00 178.31 179.52 2psn h ARG 428 N 0.00 0.00 -0.54 6.09 3.08 -1.86 -3.39 114.38 117.77 2psn h ARG 428 Ca 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2psn h ARG 428 Cb 0.20 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.09 2psn h ARG 428 CO -0.00 0.22 -0.28 1.21 -1.07 0.00 0.00 179.97 180.05 2psn s ASN 429 N -6.69 -0.78 0.46 7.04 2.47 -1.04 -4.26 114.94 112.14 2psn s ASN 429 Ca -0.03 -0.88 0.16 0.00 0.42 0.00 0.00 52.86 52.53 2psn s ASN 429 Cb 0.14 1.02 1.07 0.00 -1.45 0.00 0.00 41.25 42.04 2psn s ASN 429 CO 0.67 -0.03 2.02 1.55 -3.72 0.00 0.00 177.10 177.58 2psn h PRO 430 N 4.71 0.00 -4.99 0.43 0.13 -1.54 -3.43 132.00 127.31 2psn h PRO 430 Ca 0.02 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.48 2psn h PRO 430 Cb 1.15 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.97 2psn h PRO 430 CO -0.05 0.16 -0.77 -1.17 -0.23 0.00 0.00 178.00 175.93 2psn s LEU 431 N -8.59 2.74 0.10 1.56 2.96 -1.26 -5.06 118.68 111.13 2psn s LEU 431 Ca -0.04 -0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 52.95 2psn s LEU 431 Cb 0.16 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 45.15 2psn s LEU 431 CO 0.69 -0.05 1.20 0.00 -1.32 0.00 0.00 176.35 176.87 2psn s ALA 432 N 1.37 3.41 0.00 5.97 0.00 -1.26 -5.17 121.76 126.08 2psn s ALA 432 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2psn s ALA 432 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2psn s ALA 432 CO -0.07 -0.41 0.27 1.63 0.00 0.00 0.00 175.76 177.18