#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 4.45 -0.09 -1.33 1.01 -1.26 -4.35 121.20 119.63 2psn s ILE 2 Ca 0.00 1.68 0.15 0.00 0.00 0.00 0.00 60.65 62.48 2psn s ILE 2 Cb 0.00 -4.33 -0.18 0.00 0.01 0.00 0.00 42.46 37.96 2psn s ILE 2 CO 0.00 -0.42 0.75 0.18 0.00 0.00 0.00 174.94 175.45 2psn n LEU 3 N 6.91 0.86 -3.61 2.97 4.77 0.85 -4.59 117.00 125.16 2psn n LEU 3 Ca 0.13 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.42 2psn n LEU 3 Cb 0.47 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2psn n LEU 3 CO 0.59 0.25 0.86 -0.75 -1.33 0.00 0.00 177.39 177.00 2psn s LYS 4 N -2.78 0.43 -0.06 3.23 2.20 -1.20 -4.98 119.74 116.58 2psn s LYS 4 Ca -0.04 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 2psn s LYS 4 Cb 0.08 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.63 2psn s LYS 4 CO 0.82 -0.10 -0.03 0.42 -0.36 0.00 0.00 175.35 176.09 2psn s ILE 5 N -0.50 0.52 -0.03 5.43 1.01 -1.26 -0.33 121.20 126.03 2psn s ILE 5 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2psn s ILE 5 Cb -0.03 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.88 2psn s ILE 5 CO -0.04 0.25 -0.00 -2.28 0.00 0.00 0.00 174.94 172.86 2psn s HIS 6 N 1.30 0.38 0.24 3.97 2.46 -0.30 -4.78 115.29 118.57 2psn s HIS 6 Ca -0.05 -0.03 0.09 0.00 0.47 0.00 0.00 55.06 55.54 2psn s HIS 6 Cb -0.14 -0.47 -0.04 0.00 -0.13 0.00 0.00 32.58 31.81 2psn s HIS 6 CO -0.02 -0.15 0.03 0.00 -2.47 0.00 0.00 174.74 172.13 2psn s ALA 7 N 1.10 3.24 0.22 1.58 0.00 -1.26 -0.39 121.76 126.24 2psn s ALA 7 Ca -0.09 -1.55 -0.14 0.00 0.00 0.00 0.00 51.96 50.18 2psn s ALA 7 Cb -0.14 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2psn s ALA 7 CO -0.02 0.31 0.47 -0.98 0.00 0.00 0.00 175.76 175.54 2psn s ARG 8 N -3.54 1.43 -0.15 0.00 1.70 -0.45 -4.94 118.95 113.00 2psn s ARG 8 Ca 0.31 -1.09 -0.16 0.00 -0.47 0.00 0.00 55.73 54.31 2psn s ARG 8 Cb -0.07 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 2psn s ARG 8 CO 0.20 -0.59 0.40 -1.21 -1.08 0.00 0.00 175.30 173.02 2psn s GLU 9 N -3.95 4.28 0.35 3.89 2.02 -1.26 -1.85 118.70 122.18 2psn s GLU 9 Ca 0.16 0.28 0.03 0.00 0.02 0.00 0.00 54.97 55.46 2psn s GLU 9 Cb -0.00 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 2psn s GLU 9 CO 0.03 0.14 0.11 0.44 0.02 0.00 0.00 175.26 176.01 2psn n ILE 10 N 3.79 0.00 -4.40 -1.63 -5.35 -0.30 -4.92 119.36 106.55 2psn n ILE 10 Ca -0.09 -2.01 -0.34 0.00 -0.27 0.00 0.00 62.75 60.04 2psn n ILE 10 Cb 0.52 0.69 -0.10 0.00 -1.74 0.00 0.00 39.64 39.01 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 -2.81 3.11 0.39 4.28 0.40 -1.26 -0.40 117.98 121.68 2psn s PHE 11 Ca 0.16 0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.62 2psn s PHE 11 Cb 0.01 -1.75 0.08 0.00 0.51 0.00 0.00 43.02 41.86 2psn s PHE 11 CO 0.11 0.44 0.54 -0.40 0.70 0.00 0.00 175.22 176.61 2psn n ASP 12 N 2.02 0.63 0.13 1.36 5.68 0.55 -4.90 116.55 122.02 2psn n ASP 12 Ca -0.18 -1.55 0.11 0.00 -0.50 0.00 0.00 54.79 52.67 2psn n ASP 12 Cb 0.53 -0.36 0.49 0.00 -1.14 0.00 0.00 41.12 40.65 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 -3.01 0.56 -0.82 -1.12 3.41 0.21 -1.60 113.62 111.24 2psn n SER 13 Ca 0.09 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 2psn n SER 13 Cb 0.30 -0.78 0.08 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.17 1.97 -0.60 4.33 1.74 -1.26 -4.96 116.66 115.70 2psn n ARG 14 Ca 0.01 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 2psn n ARG 14 Cb 0.14 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.26 0.69 3.66 -0.13 0.00 -0.63 -5.08 105.19 104.97 2psn n GLY 15 Ca 0.12 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.56 4.91 0.56 1.61 0.01 -1.26 -4.82 114.94 113.39 2psn s ASN 16 Ca 0.00 -0.19 -0.21 0.00 -0.71 0.00 0.00 52.86 51.75 2psn s ASN 16 Cb 0.00 -1.15 -0.04 0.00 0.41 0.00 0.00 41.25 40.47 2psn s ASN 16 CO 0.00 0.19 1.36 -2.84 -1.51 0.00 0.00 177.10 174.31 2psn s PRO 17 N -2.17 3.08 0.27 -0.60 0.02 -1.26 -0.33 135.00 134.02 2psn s PRO 17 Ca 0.24 2.24 -0.14 0.00 0.02 0.00 0.00 61.00 63.36 2psn s PRO 17 Cb -0.12 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.18 2psn s PRO 17 CO 0.16 -1.24 0.55 -0.08 -0.33 0.00 0.00 177.00 176.06 2psn s THR 18 N -1.30 0.00 0.09 0.99 -1.32 0.46 -4.78 115.64 109.78 2psn s THR 18 Ca 0.73 -1.31 -0.22 0.00 -1.21 0.00 0.00 61.69 59.68 2psn s THR 18 Cb -0.41 -2.23 -0.07 0.00 -1.51 0.00 0.00 72.50 68.28 2psn s THR 18 CO 0.48 0.00 0.64 -0.69 -2.21 0.00 0.00 174.62 172.84 2psn s VAL 19 N -3.82 4.65 -0.01 5.08 1.01 -1.26 -1.15 120.40 124.90 2psn s VAL 19 Ca 0.20 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.59 2psn s VAL 19 Cb -0.02 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 2psn s VAL 19 CO 0.10 0.52 -0.09 -0.70 0.00 0.00 0.00 175.10 174.93 2psn s GLU 20 N -0.95 0.79 -0.04 2.72 2.12 -0.77 -0.58 118.70 121.99 2psn s GLU 20 Ca 0.32 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.39 2psn s GLU 20 Cb -0.20 -0.76 -0.00 0.00 0.26 0.00 0.00 34.13 33.42 2psn s GLU 20 CO 0.21 0.15 -0.17 0.08 -0.54 0.00 0.00 175.26 175.00 2psn s VAL 21 N -0.03 1.38 -0.17 3.70 1.01 0.11 -1.33 120.40 125.06 2psn s VAL 21 Ca 0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2psn s VAL 21 Cb -0.05 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2psn s VAL 21 CO -0.00 0.40 -0.03 -1.81 0.00 0.00 0.00 175.10 173.66 2psn s ASP 22 N 0.02 4.80 -0.05 3.32 -0.00 0.47 -1.67 116.67 123.57 2psn s ASP 22 Ca -0.03 -0.15 0.02 0.00 -0.00 0.00 0.00 52.55 52.39 2psn s ASP 22 Cb -0.11 -1.80 0.01 0.00 -0.00 0.00 0.00 42.92 41.03 2psn s ASP 22 CO 0.02 0.13 -0.11 -0.22 -0.00 0.00 0.00 175.17 174.99 2psn s LEU 23 N 0.58 1.65 -0.02 1.23 0.20 0.12 -1.15 118.68 121.29 2psn s LEU 23 Ca -0.02 -0.25 0.03 0.00 0.69 0.00 0.00 54.13 54.57 2psn s LEU 23 Cb -0.14 -0.72 -0.03 0.00 -0.43 0.00 0.00 46.19 44.86 2psn s LEU 23 CO 0.02 0.04 -0.08 -0.36 -0.29 0.00 0.00 176.35 175.68 2psn s PHE 24 N 0.54 2.87 0.25 5.38 0.40 0.55 -0.58 117.98 127.40 2psn s PHE 24 Ca -0.11 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2psn s PHE 24 Cb -0.14 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 2psn s PHE 24 CO 0.02 0.34 0.15 0.95 0.70 0.00 0.00 175.22 177.38 2psn s THR 25 N -0.91 0.20 -0.48 0.64 -4.23 -0.78 -0.11 115.64 109.97 2psn s THR 25 Ca 0.15 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.80 2psn s THR 25 Cb -0.11 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.34 2psn s THR 25 CO 0.05 0.00 1.42 -1.54 -0.54 0.00 0.00 174.62 174.01 2psn n SER 26 N -0.63 0.36 -0.05 3.99 3.41 -1.26 -0.82 113.62 118.61 2psn n SER 26 Ca 0.02 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2psn n SER 26 Cb 0.65 -0.71 0.46 0.00 -0.26 0.00 0.00 64.21 64.35 2psn n SER 26 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2psn n LYS 27 N -1.98 0.26 0.00 4.33 4.76 -1.26 -5.05 118.16 119.22 2psn n LYS 27 Ca -0.01 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2psn n LYS 27 Cb 0.03 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2psn n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2psn n GLY 28 N 1.43 0.68 3.86 0.72 0.00 -0.00 -5.06 105.19 106.82 2psn n GLY 28 Ca 0.09 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 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 4.30 -0.06 0.99 2.96 -1.26 -1.86 118.68 123.74 2psn s LEU 29 Ca 0.00 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2psn s LEU 29 Cb 0.00 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2psn s LEU 29 CO 0.00 0.38 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.93 2psn s PHE 30 N -1.07 1.41 -0.02 5.38 0.08 0.25 -4.95 117.98 119.06 2psn s PHE 30 Ca 0.17 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2psn s PHE 30 Cb -0.12 -1.03 -0.00 0.00 -0.57 0.00 0.00 43.02 41.30 2psn s PHE 30 CO 0.07 -0.25 -0.12 0.50 -0.10 0.00 0.00 175.22 175.31 2psn s ARG 31 N 0.59 1.14 0.00 0.44 3.52 -1.26 0.15 118.95 123.53 2psn s ARG 31 Ca -0.13 -0.42 -0.07 0.00 -0.13 0.00 0.00 55.73 54.98 2psn s ARG 31 Cb -0.15 -1.06 0.00 0.00 -1.56 0.00 0.00 34.95 32.19 2psn s ARG 31 CO 0.03 0.20 0.14 0.00 -0.81 0.00 0.00 175.30 174.87 2psn s ALA 32 N -0.03 -0.33 0.16 6.12 0.00 -0.67 -4.90 121.76 122.11 2psn s ALA 32 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.90 2psn s ALA 32 Cb -0.08 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2psn s ALA 32 CO 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 175.76 175.40 2psn s ALA 33 N -1.41 1.79 -0.15 0.00 0.00 -1.26 0.07 121.76 120.81 2psn s ALA 33 Ca -0.15 -1.48 -0.07 0.00 0.00 0.00 0.00 51.96 50.26 2psn s ALA 33 Cb -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2psn s ALA 33 CO 0.02 0.11 0.10 0.08 0.00 0.00 0.00 175.76 176.06 2psn s VAL 34 N -2.50 5.14 0.67 0.00 1.01 0.25 -4.92 120.40 120.05 2psn s VAL 34 Ca 0.16 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2psn s VAL 34 Cb -0.03 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 33.13 2psn s VAL 34 CO 0.05 0.54 0.97 -2.16 0.00 0.00 0.00 175.10 174.51 2psn s PRO 35 N -0.39 2.37 -0.10 2.72 0.04 -1.26 -4.52 135.00 133.87 2psn s PRO 35 Ca 0.10 -0.24 -0.04 0.00 0.04 0.00 0.00 61.00 60.87 2psn s PRO 35 Cb -0.12 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.26 2psn s PRO 35 CO 0.02 -1.09 0.19 0.45 0.04 0.00 0.00 177.00 176.61 2psn s SER 36 N -4.47 0.44 0.73 6.66 0.15 0.17 -4.98 113.70 112.39 2psn s SER 36 Ca 0.59 0.41 -0.11 0.00 0.70 0.00 0.00 55.95 57.54 2psn s SER 36 Cb -0.11 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.62 2psn s SER 36 CO 0.44 -0.22 1.09 -0.83 1.20 0.00 0.00 173.24 174.92 2psn s GLY 37 N 2.08 1.63 -0.15 9.45 0.00 -1.26 -0.81 107.32 118.26 2psn s GLY 37 Ca -0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.33 2psn s GLY 37 CO -0.07 0.09 -0.24 0.00 0.00 0.00 0.00 173.10 172.88 2psn n ALA 38 N -3.11 1.70 -2.90 3.20 0.00 -1.26 -4.70 120.51 113.43 2psn n ALA 38 Ca 0.07 -0.68 -0.44 0.00 0.00 0.00 0.00 53.44 52.40 2psn n ALA 38 Cb 0.57 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -3.96 5.39 -4.71 0.00 3.41 -1.26 -4.99 113.62 107.49 2psn n SER 39 Ca -0.26 -3.07 -0.39 0.00 -0.26 0.00 0.00 58.87 54.89 2psn n SER 39 Cb 0.60 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.02 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 0.24 5.07 0.48 6.66 -4.23 -1.26 -4.99 115.64 117.62 2psn s THR 40 Ca 0.38 1.33 -0.23 0.00 -1.18 0.00 0.00 61.69 61.99 2psn s THR 40 Cb -0.01 -3.99 -0.07 0.00 1.34 0.00 0.00 72.50 69.78 2psn s THR 40 CO -0.00 0.25 1.26 -0.83 -0.54 0.00 0.00 174.62 174.76 2psn s GLY 41 N 0.80 2.84 0.39 3.99 0.00 -1.26 -4.89 107.32 109.19 2psn s GLY 41 Ca 0.35 1.13 0.28 0.00 0.00 0.00 0.00 44.72 46.47 2psn s GLY 41 CO 0.16 1.63 1.84 0.16 0.00 0.00 0.00 173.10 176.88 2psn h ILE 42 N 1.81 0.00 -0.52 0.90 3.07 -1.97 -2.09 117.51 118.71 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 1.27 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2psn h ILE 42 CO 0.59 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.47 2psn n TYR 43 N -2.49 0.69 -2.22 0.16 4.02 -1.26 -4.97 117.16 111.09 2psn n TYR 43 Ca -0.01 -0.34 -0.34 0.00 -0.01 0.00 0.00 57.90 57.20 2psn n TYR 43 Cb 0.12 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 -1.31 3.42 0.86 -0.72 2.02 -0.79 -4.93 118.70 117.24 2psn s GLU 44 Ca 0.37 1.37 -0.12 0.00 0.02 0.00 0.00 54.97 56.62 2psn s GLU 44 Cb 0.20 -2.04 0.11 0.00 0.10 0.00 0.00 34.13 32.51 2psn s GLU 44 CO 0.26 -0.75 1.18 0.00 0.02 0.00 0.00 175.26 175.97 2psn n ALA 45 N -1.57 -0.40 -2.09 5.21 0.00 0.11 -4.86 120.51 116.92 2psn n ALA 45 Ca 0.10 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2psn n ALA 45 Cb 0.52 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 2psn n ALA 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2psn s LEU 46 N -6.11 4.32 -0.55 0.00 2.96 -0.46 -4.82 118.68 114.02 2psn s LEU 46 Ca 0.70 2.22 -0.19 0.00 -0.22 0.00 0.00 54.13 56.65 2psn s LEU 46 Cb -0.26 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 42.96 2psn s LEU 46 CO 0.54 -0.83 0.67 -0.70 -1.32 0.00 0.00 176.35 174.71 2psn s GLU 47 N 3.07 3.09 -0.23 1.98 2.12 -1.26 0.21 118.70 127.68 2psn s GLU 47 Ca 0.69 -1.09 -0.29 0.00 0.36 0.00 0.00 54.97 54.64 2psn s GLU 47 Cb -0.34 -4.18 -0.01 0.00 0.26 0.00 0.00 34.13 29.86 2psn s GLU 47 CO 0.28 -1.39 1.34 -1.17 -0.54 0.00 0.00 175.26 173.78 2psn s LEU 48 N 2.70 4.01 0.04 2.70 2.96 -1.26 -4.97 118.68 124.87 2psn s LEU 48 Ca 0.14 1.48 0.05 0.00 -0.22 0.00 0.00 54.13 55.57 2psn s LEU 48 Cb -0.21 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2psn s LEU 48 CO 0.09 -0.98 -0.07 -0.13 -1.32 0.00 0.00 176.35 173.94 2psn s ARG 49 N 3.98 2.42 0.34 1.98 1.81 -1.26 -4.64 118.95 123.57 2psn s ARG 49 Ca 0.58 -0.82 0.03 0.00 -1.72 0.00 0.00 55.73 53.80 2psn s ARG 49 Cb -0.20 -2.44 0.59 0.00 -0.45 0.00 0.00 34.95 32.46 2psn s ARG 49 CO 0.21 0.57 1.92 -0.44 -0.68 0.00 0.00 175.30 176.87 2psn h ASP 50 N 4.19 0.61 -0.94 0.23 3.32 -0.62 -3.47 116.42 119.74 2psn h ASP 50 Ca -0.48 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 56.26 2psn h ASP 50 Cb 1.17 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 2psn h ASP 50 CO 0.54 0.57 -0.24 0.59 -1.72 0.00 0.00 179.24 178.98 2psn n ASN 51 N -4.34 -4.14 -4.41 6.45 3.02 -0.59 -4.97 115.26 106.29 2psn n ASN 51 Ca 0.03 0.18 -0.45 0.00 -0.03 0.00 0.00 54.58 54.32 2psn n ASN 51 Cb 0.17 -2.91 -0.03 0.00 -0.61 0.00 0.00 39.78 36.40 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 -2.74 6.49 0.29 6.41 3.68 -1.26 -4.82 116.67 124.73 2psn s ASP 52 Ca 0.00 -1.89 0.13 0.00 2.13 0.00 0.00 52.55 52.92 2psn s ASP 52 Cb 0.00 -2.34 0.71 0.00 -1.45 0.00 0.00 42.92 39.84 2psn s ASP 52 CO 0.00 -1.03 1.30 0.29 0.13 0.00 0.00 175.17 175.87 2psn n LYS 53 N 6.13 0.09 0.06 4.34 5.02 -1.26 -0.18 118.16 132.36 2psn n LYS 53 Ca 0.10 0.55 0.12 0.00 -2.02 0.00 0.00 58.31 57.07 2psn n LYS 53 Cb 0.47 -2.03 0.23 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.01 0.37 -4.08 -0.18 -2.24 -1.26 -3.97 114.28 100.91 2psn n THR 54 Ca -0.01 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 2psn n THR 54 Cb 0.26 -0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.14 2.56 -1.45 -0.78 3.52 0.74 -4.70 118.95 115.71 2psn s ARG 55 Ca 0.08 -0.96 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 2psn s ARG 55 Cb 0.14 -2.60 0.00 0.00 -1.56 0.00 0.00 34.95 30.93 2psn s ARG 55 CO 0.69 -0.35 0.00 0.66 -0.81 0.00 0.00 175.30 175.49 2psn n TYR 56 N 4.59 -0.92 -3.66 5.12 4.02 -1.26 -1.15 117.16 123.89 2psn n TYR 56 Ca -0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.46 2psn n TYR 56 Cb 0.47 -3.12 0.07 0.00 -0.02 0.00 0.00 39.34 36.74 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 -2.61 -7.35 -0.84 -0.72 2.81 -1.26 -2.05 117.12 105.11 2psn n MET 57 Ca -0.18 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 2psn n MET 57 Cb 0.60 -5.79 0.00 0.00 -0.71 0.00 0.00 33.22 27.32 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 -1.93 0.74 0.96 3.03 0.00 -0.30 -4.76 105.19 102.92 2psn n GLY 58 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.46 2.24 -0.99 1.61 5.02 -0.87 -1.54 118.16 121.18 2psn n LYS 59 Ca 0.00 -1.89 -0.33 0.00 -2.02 0.00 0.00 58.31 54.07 2psn n LYS 59 Cb 0.00 -1.46 0.13 0.00 -0.02 0.00 0.00 35.03 33.68 2psn n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2psn n GLY 60 N 1.38 -0.51 0.83 0.72 0.00 -1.26 -4.41 105.19 101.94 2psn n GLY 60 Ca 0.18 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.70 2psn n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2psn n VAL 61 N -3.44 1.30 -0.03 1.61 0.24 -1.26 -0.09 118.33 116.66 2psn n VAL 61 Ca 0.12 -2.19 0.06 0.00 -2.04 0.00 0.00 64.34 60.30 2psn n VAL 61 Cb 0.51 0.22 0.44 0.00 -1.47 0.00 0.00 33.84 33.54 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 0.82 0.45 -0.26 -1.34 4.64 -1.91 -1.06 113.55 114.89 2psn h SER 62 Ca -0.07 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2psn h SER 62 Cb 1.32 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2psn h SER 62 CO 0.03 0.31 0.06 0.11 -0.87 0.00 0.00 176.83 176.47 2psn h LYS 63 N 0.52 0.41 -0.84 4.77 1.57 -1.92 0.12 116.57 121.20 2psn h LYS 63 Ca 0.19 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2psn h LYS 63 Cb 0.13 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2psn h LYS 63 CO -0.05 0.51 0.56 0.00 -0.57 0.00 0.00 179.45 179.89 2psn h ALA 64 N 0.88 1.07 -0.81 3.86 0.00 -1.63 -1.35 119.26 121.29 2psn h ALA 64 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2psn h ALA 64 Cb 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2psn h ALA 64 CO 0.00 0.46 0.36 0.28 0.00 0.00 0.00 179.25 180.35 2psn h VAL 65 N 1.13 1.26 -0.59 0.00 2.07 -0.87 -2.59 116.25 116.66 2psn h VAL 65 Ca 0.31 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 2psn h VAL 65 Cb -0.11 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2psn h VAL 65 CO -0.07 0.32 0.03 -0.08 0.02 0.00 0.00 177.57 177.79 2psn h GLU 66 N 1.16 0.99 -0.86 1.57 4.81 -0.12 -1.49 114.58 120.65 2psn h GLU 66 Ca 0.27 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2psn h GLU 66 Cb 0.17 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2psn h GLU 66 CO -0.03 0.96 0.56 0.45 -0.73 0.00 0.00 179.01 180.22 2psn h HIS 67 N 0.92 1.05 0.23 0.92 3.86 -0.89 0.24 115.15 121.47 2psn h HIS 67 Ca 0.17 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2psn h HIS 67 Cb 0.49 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2psn h HIS 67 CO 0.03 0.63 -0.11 0.82 0.86 0.00 0.00 177.93 180.16 2psn h ILE 68 N 1.11 0.74 -0.57 2.45 2.04 -1.19 -0.19 117.51 121.89 2psn h ILE 68 Ca 0.33 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 2psn h ILE 68 Cb -0.04 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2psn h ILE 68 CO -0.09 0.17 0.25 0.78 0.00 0.00 0.00 178.15 179.26 2psn h ASN 69 N -0.83 0.77 0.36 1.72 2.35 -1.11 0.16 115.58 119.00 2psn h ASN 69 Ca -0.03 -0.15 -0.32 0.00 -0.55 0.00 0.00 56.30 55.24 2psn h ASN 69 Cb 0.51 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2psn h ASN 69 CO 0.05 0.71 -1.79 0.11 -1.65 0.00 0.00 177.43 174.87 2psn h LYS 70 N 0.78 0.12 0.00 0.81 1.57 -0.66 -3.41 116.57 115.78 2psn h LYS 70 Ca 0.19 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2psn h LYS 70 Cb 0.17 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2psn h LYS 70 CO -0.02 0.82 -1.13 2.41 -0.57 0.00 0.00 179.45 180.97 2psn n THR 71 N -3.25 1.23 0.03 -0.16 -1.04 -0.55 -4.61 114.28 105.94 2psn n THR 71 Ca -0.22 0.06 -0.13 0.00 -2.04 0.00 0.00 64.05 61.72 2psn n THR 71 Cb 1.05 -1.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 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 -0.62 1.13 -0.21 12.58 2.04 -0.99 -3.07 117.51 128.38 2psn h ILE 72 Ca -0.17 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.18 2psn h ILE 72 Cb 0.91 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 2psn h ILE 72 CO -0.10 0.14 -0.12 0.00 0.00 0.00 0.00 178.15 178.07 2psn h ALA 73 N 0.65 0.04 -0.70 1.87 0.00 -0.92 0.10 119.26 120.30 2psn h ALA 73 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2psn h ALA 73 Cb 0.28 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2psn h ALA 73 CO 0.01 -0.55 0.45 -1.00 0.00 0.00 0.00 179.25 178.16 2psn h PRO 74 N -0.11 0.88 -0.12 0.00 0.13 -1.79 -0.68 132.00 130.31 2psn h PRO 74 Ca 0.12 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2psn h PRO 74 Cb 0.29 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 2psn h PRO 74 CO -0.28 0.58 0.04 0.00 -0.23 0.00 0.00 178.00 178.12 2psn h ALA 75 N 1.27 0.13 -0.35 -0.56 0.00 -1.30 -1.63 119.26 116.82 2psn h ALA 75 Ca 0.26 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2psn h ALA 75 Cb -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2psn h ALA 75 CO -0.08 -0.41 0.11 -0.07 0.00 0.00 0.00 179.25 178.81 2psn h LEU 76 N 0.11 0.52 -0.75 0.00 3.38 -0.75 -2.12 115.31 115.70 2psn h LEU 76 Ca 0.05 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2psn h LEU 76 Cb 0.02 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2psn h LEU 76 CO -0.05 0.59 0.47 0.58 0.09 0.00 0.00 178.44 180.13 2psn h VAL 77 N 0.42 1.11 -0.12 1.22 2.07 -1.02 -2.97 116.25 116.96 2psn h VAL 77 Ca 0.11 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2psn h VAL 77 Cb 0.26 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2psn h VAL 77 CO -0.00 0.17 0.05 0.28 0.02 0.00 0.00 177.57 178.09 2psn h SER 78 N 0.92 0.16 0.00 0.57 0.02 -1.13 -2.83 113.55 111.26 2psn h SER 78 Ca 0.30 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2psn h SER 78 Cb 0.01 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2psn h SER 78 CO -0.11 0.25 0.12 0.11 -1.14 0.00 0.00 176.83 176.07 2psn h LYS 79 N 0.05 0.00 -6.56 3.45 1.79 -1.22 -3.45 116.57 110.62 2psn h LYS 79 Ca 0.04 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.99 2psn h LYS 79 Cb 0.14 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.70 2psn h LYS 79 CO -0.00 0.00 -0.87 1.63 -1.08 0.00 0.00 179.45 179.13 2psn n LYS 80 N -2.24 -3.32 -3.20 3.15 5.02 -1.07 -4.93 118.16 111.56 2psn n LYS 80 Ca -0.01 0.40 -0.39 0.00 -2.02 0.00 0.00 58.31 56.29 2psn n LYS 80 Cb 0.16 -4.70 -0.06 0.00 -0.02 0.00 0.00 35.03 30.41 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 -7.07 4.53 0.21 -0.35 1.43 -1.26 -4.26 118.68 111.91 2psn s LEU 81 Ca 0.22 1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 2psn s LEU 81 Cb -0.12 -2.99 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 2psn s LEU 81 CO 0.90 0.24 1.19 0.21 0.23 0.00 0.00 176.35 179.12 2psn s ASN 82 N -1.00 7.09 0.62 2.29 2.47 -1.26 -3.51 114.94 121.64 2psn s ASN 82 Ca 0.31 2.28 0.31 0.00 0.42 0.00 0.00 52.86 56.17 2psn s ASN 82 Cb -0.20 -2.61 1.70 0.00 -1.45 0.00 0.00 41.25 38.69 2psn s ASN 82 CO 0.20 -0.35 2.04 -0.37 -3.72 0.00 0.00 177.10 174.91 2psn h VAL 83 N 3.58 0.27 0.00 -5.21 -1.51 -1.91 0.20 116.25 111.66 2psn h VAL 83 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2psn h VAL 83 Cb 1.21 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2psn h VAL 83 CO 0.73 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.78 2psn h THR 84 N 0.00 0.00 -0.12 7.19 1.35 -1.86 -3.34 112.91 116.13 2psn h THR 84 Ca 0.08 -0.44 -0.68 0.00 -0.55 0.00 0.00 66.41 64.82 2psn h THR 84 Cb 0.62 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 68.37 2psn h THR 84 CO -0.00 0.00 3.64 -0.62 -0.25 0.00 0.00 175.52 178.29 2psn n GLU 85 N -2.63 3.70 -0.12 4.72 1.02 0.71 -4.75 120.64 123.28 2psn n GLU 85 Ca 0.02 -2.37 -0.08 0.00 -0.02 0.00 0.00 57.16 54.71 2psn n GLU 85 Cb 0.31 -2.84 -0.02 0.00 -0.02 0.00 0.00 31.44 28.87 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 5.08 -0.27 -0.50 3.49 5.75 -1.82 -1.07 115.11 125.77 2psn h GLN 86 Ca 0.82 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 59.37 2psn h GLN 86 Cb 0.33 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 2psn h GLN 86 CO 1.77 -0.18 0.30 1.49 -2.65 0.00 0.00 178.83 179.56 2psn h GLU 87 N -0.28 0.58 -0.72 1.69 4.81 -1.95 0.22 114.58 118.92 2psn h GLU 87 Ca 0.16 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2psn h GLU 87 Cb 0.56 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2psn h GLU 87 CO -0.55 0.38 0.24 0.87 -0.73 0.00 0.00 179.01 179.23 2psn h LYS 88 N 0.60 1.11 -0.17 1.92 1.57 -1.85 -1.78 116.57 117.97 2psn h LYS 88 Ca 0.20 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2psn h LYS 88 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2psn h LYS 88 CO -0.09 0.94 0.00 0.82 -0.57 0.00 0.00 179.45 180.55 2psn h ILE 89 N 1.06 1.25 -0.53 1.86 2.04 -0.85 -2.23 117.51 120.11 2psn h ILE 89 Ca 0.24 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2psn h ILE 89 Cb 0.28 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2psn h ILE 89 CO -0.01 0.25 0.31 0.44 0.00 0.00 0.00 178.15 179.14 2psn h ASP 90 N 0.05 0.51 -0.81 1.72 3.32 -0.83 -2.21 116.42 118.17 2psn h ASP 90 Ca 0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2psn h ASP 90 Cb 0.37 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2psn h ASP 90 CO 0.01 0.36 0.33 0.11 -1.72 0.00 0.00 179.24 178.33 2psn h LYS 91 N 0.62 1.20 -0.56 3.56 1.57 -1.31 -0.35 116.57 121.30 2psn h LYS 91 Ca 0.21 -0.21 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2psn h LYS 91 Cb 0.02 -0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.06 2psn h LYS 91 CO -0.09 0.96 0.15 1.25 -0.57 0.00 0.00 179.45 181.15 2psn h LEU 92 N 1.18 0.08 -0.44 2.94 6.46 -0.81 0.73 115.31 125.44 2psn h LEU 92 Ca 0.27 0.09 -0.13 0.00 -0.12 0.00 0.00 57.88 58.00 2psn h LEU 92 Cb 0.20 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 2psn h LEU 92 CO -0.02 0.06 -0.21 0.24 -0.62 0.00 0.00 178.44 177.88 2psn h MET 93 N 0.30 0.92 -0.69 1.25 2.86 -0.96 -0.08 114.93 118.53 2psn h MET 93 Ca 0.29 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2psn h MET 93 Cb 0.39 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2psn h MET 93 CO -0.34 1.06 0.44 0.82 1.06 0.00 0.00 176.91 179.95 2psn h ILE 94 N 0.76 1.18 -0.51 -1.22 2.04 0.18 0.52 117.51 120.46 2psn h ILE 94 Ca 0.10 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 2psn h ILE 94 Cb 0.79 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2psn h ILE 94 CO 0.06 0.18 -0.11 -0.33 0.00 0.00 0.00 178.15 177.96 2psn h GLU 95 N 0.93 0.96 -0.46 2.37 5.08 0.61 -0.94 114.58 123.13 2psn h GLU 95 Ca 0.25 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2psn h GLU 95 Cb -0.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2psn h GLU 95 CO -0.05 1.01 -0.09 0.52 -1.00 0.00 0.00 179.01 179.40 2psn h MET 96 N 0.85 0.83 -0.24 2.33 2.86 -0.46 -2.78 114.93 118.32 2psn h MET 96 Ca 0.14 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2psn h MET 96 Cb 0.65 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2psn h MET 96 CO 0.05 0.89 0.01 0.22 1.06 0.00 0.00 176.91 179.13 2psn h ASP 97 N 0.75 0.40 0.00 1.22 3.58 -0.69 -3.47 116.42 118.21 2psn h ASP 97 Ca 0.13 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2psn h ASP 97 Cb 0.58 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2psn h ASP 97 CO 0.04 0.60 0.00 0.61 -2.88 0.00 0.00 179.24 177.61 2psn n GLY 98 N -0.35 1.22 3.84 -0.78 0.00 -0.38 -4.68 105.19 104.07 2psn n GLY 98 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.94 4.23 0.17 2.61 -4.23 -1.26 -5.03 115.64 109.20 2psn s THR 99 Ca 0.00 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.03 2psn s THR 99 Cb 0.00 -3.36 0.05 0.00 1.34 0.00 0.00 72.50 70.54 2psn s THR 99 CO 0.00 -0.30 1.63 -0.08 -0.54 0.00 0.00 174.62 175.33 2psn h GLU 100 N 1.42 1.04 -0.34 3.99 4.57 -1.96 -3.22 114.58 120.07 2psn h GLU 100 Ca -0.48 -0.34 -0.18 0.00 -1.18 0.00 0.00 59.36 57.19 2psn h GLU 100 Cb 1.24 -0.09 -0.11 0.00 -0.16 0.00 0.00 28.75 29.63 2psn h GLU 100 CO 0.60 1.03 -0.11 0.09 -1.18 0.00 0.00 179.01 179.44 2psn n ASN 101 N -4.20 2.42 -4.00 1.04 4.13 -1.26 -4.96 115.26 108.43 2psn n ASN 101 Ca 0.02 -3.81 -0.28 0.00 1.68 0.00 0.00 54.58 52.19 2psn n ASN 101 Cb 0.35 -0.63 -0.01 0.00 -1.54 0.00 0.00 39.78 37.94 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 -1.13 -3.62 0.00 3.52 5.02 -1.22 -1.35 118.16 119.38 2psn n LYS 102 Ca 0.33 0.43 0.14 0.00 -2.02 0.00 0.00 58.31 57.19 2psn n LYS 102 Cb 1.02 -4.81 0.51 0.00 -0.02 0.00 0.00 35.03 31.73 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 -2.90 1.14 -0.04 4.39 3.41 -1.26 -0.93 113.62 117.43 2psn n SER 103 Ca -0.18 -1.17 -0.19 0.00 -0.26 0.00 0.00 58.87 57.07 2psn n SER 103 Cb 0.62 0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.48 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 1.65 0.11 0.00 4.33 3.64 -1.89 -3.39 116.57 121.01 2psn h LYS 104 Ca 0.00 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.03 2psn h LYS 104 Cb 0.46 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2psn h LYS 104 CO 0.00 1.09 -1.90 1.19 -2.27 0.00 0.00 179.45 177.55 2psn n PHE 105 N -4.29 0.33 0.00 1.91 0.99 -1.26 -5.07 117.46 110.07 2psn n PHE 105 Ca -0.21 0.11 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 2psn n PHE 105 Cb 0.71 -0.85 0.00 0.00 -1.00 0.00 0.00 39.48 38.34 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 1.45 0.51 0.26 1.37 0.00 -0.11 -4.27 105.19 104.40 2psn n GLY 106 Ca -0.15 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 1.45 -0.10 4.61 0.00 0.26 -2.02 119.26 123.46 2psn h ALA 107 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2psn h ALA 107 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2psn h ALA 107 CO 0.00 0.39 -0.22 -2.95 0.00 0.00 0.00 179.25 176.47 2psn h ASN 108 N 0.41 0.17 -0.10 0.00 -1.07 -1.88 0.16 115.58 113.27 2psn h ASN 108 Ca 0.09 -0.04 -0.08 0.00 0.07 0.00 0.00 56.30 56.33 2psn h ASN 108 Cb 0.31 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 2psn h ASN 108 CO 0.01 0.40 -0.27 0.00 0.07 0.00 0.00 177.43 177.65 2psn h ALA 109 N 1.62 0.17 -0.17 4.14 0.00 -1.55 -2.63 119.26 120.83 2psn h ALA 109 Ca 0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2psn h ALA 109 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2psn h ALA 109 CO 0.03 0.17 -0.13 0.82 0.00 0.00 0.00 179.25 180.14 2psn h ILE 110 N -0.09 1.33 -0.95 0.00 2.04 -1.29 -3.17 117.51 115.38 2psn h ILE 110 Ca -0.00 -1.26 0.06 0.00 1.00 0.00 0.00 64.86 64.66 2psn h ILE 110 Cb 0.88 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 2psn h ILE 110 CO 0.06 0.37 0.61 0.25 0.00 0.00 0.00 178.15 179.44 2psn h LEU 111 N 0.04 0.97 -0.55 1.44 5.85 -0.19 -0.74 115.31 122.14 2psn h LEU 111 Ca 0.03 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2psn h LEU 111 Cb 0.65 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2psn h LEU 111 CO 0.03 0.62 0.17 1.23 -0.34 0.00 0.00 178.44 180.16 2psn h GLY 112 N 1.11 0.73 1.23 3.75 0.00 -1.44 0.14 103.07 108.59 2psn h GLY 112 Ca 0.41 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.48 2psn h GLY 112 CO -0.17 -0.03 -0.54 -2.08 0.00 0.00 0.00 176.54 173.72 2psn h VAL 113 N 0.34 1.28 -0.42 4.60 2.07 -1.42 -2.60 116.25 120.10 2psn h VAL 113 Ca 0.27 -1.73 0.03 0.00 0.82 0.00 0.00 66.70 66.09 2psn h VAL 113 Cb 0.34 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2psn h VAL 113 CO -0.30 0.56 0.23 -1.28 0.02 0.00 0.00 177.57 176.80 2psn h SER 114 N 0.62 0.35 -0.26 0.57 0.87 -0.15 0.17 113.55 115.72 2psn h SER 114 Ca 0.02 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2psn h SER 114 Cb 1.13 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2psn h SER 114 CO 0.12 0.25 0.09 -0.07 -0.53 0.00 0.00 176.83 176.69 2psn h LEU 115 N 0.46 0.38 -0.57 2.23 3.38 -0.76 -1.85 115.31 118.57 2psn h LEU 115 Ca 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2psn h LEU 115 Cb 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2psn h LEU 115 CO -0.10 0.46 0.33 0.00 0.09 0.00 0.00 178.44 179.22 2psn h ALA 116 N 0.93 0.73 -0.64 1.53 0.00 -1.09 -1.72 119.26 119.00 2psn h ALA 116 Ca 0.09 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2psn h ALA 116 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2psn h ALA 116 CO -0.00 0.24 0.39 0.28 0.00 0.00 0.00 179.25 180.16 2psn h VAL 117 N 0.77 1.07 -0.42 0.00 2.07 -0.56 -1.06 116.25 118.13 2psn h VAL 117 Ca 0.20 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2psn h VAL 117 Cb 0.02 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2psn h VAL 117 CO -0.03 0.14 0.20 0.00 0.02 0.00 0.00 177.57 177.89 2psn h LYS 119 N 0.53 1.12 -0.51 0.00 1.57 -1.01 -1.90 116.57 116.37 2psn h LYS 119 Ca 0.14 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2psn h LYS 119 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2psn h LYS 119 CO -0.02 0.84 -0.07 0.00 -0.57 0.00 0.00 179.45 179.63 2psn h ALA 120 N 1.33 0.91 -0.55 3.86 0.00 -0.79 -3.01 119.26 121.01 2psn h ALA 120 Ca 0.28 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2psn h ALA 120 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2psn h ALA 120 CO -0.04 0.64 0.31 0.78 0.00 0.00 0.00 179.25 180.93 2psn h GLY 121 N 0.98 0.79 0.97 0.00 0.00 -0.07 -0.23 103.07 105.51 2psn h GLY 121 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.26 2psn h GLY 121 CO 0.04 0.16 0.12 0.00 0.00 0.00 0.00 176.54 176.86 2psn h ALA 122 N 1.27 0.25 0.00 3.60 0.00 -1.29 -1.77 119.26 121.32 2psn h ALA 122 Ca 0.24 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2psn h ALA 122 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2psn h ALA 122 CO -0.14 -0.28 -0.42 0.28 0.00 0.00 0.00 179.25 178.69 2psn h VAL 123 N 0.25 1.15 -0.72 0.00 2.07 -1.45 -0.86 116.25 116.70 2psn h VAL 123 Ca 0.08 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.08 2psn h VAL 123 Cb -0.01 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2psn h VAL 123 CO -0.03 0.41 0.47 -0.08 0.02 0.00 0.00 177.57 178.36 2psn h GLU 124 N 0.00 0.95 -0.01 1.57 4.57 -0.29 -1.53 114.58 119.84 2psn h GLU 124 Ca -0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2psn h GLU 124 Cb 0.82 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2psn h GLU 124 CO 0.05 0.63 -0.05 1.63 -1.18 0.00 0.00 179.01 180.09 2psn n LYS 125 N -4.58 1.17 -2.47 1.92 5.02 -0.74 -4.93 118.16 113.54 2psn n LYS 125 Ca 0.06 -0.50 -0.16 0.00 -2.02 0.00 0.00 58.31 55.70 2psn n LYS 125 Cb 0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.18 -0.25 3.30 0.72 0.00 -0.49 -5.02 105.19 104.64 2psn n GLY 126 Ca 0.18 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.85 1.74 0.81 1.61 0.11 -0.45 -5.00 120.40 116.36 2psn s VAL 127 Ca 0.08 -1.73 -0.14 0.00 -2.93 0.00 0.00 61.98 57.25 2psn s VAL 127 Cb -0.03 -1.69 0.03 0.00 -1.53 0.00 0.00 36.38 33.16 2psn s VAL 127 CO 0.09 -0.20 0.81 -2.65 -3.33 0.00 0.00 175.10 169.82 2psn n PRO 128 N 0.67 0.11 -0.10 1.54 -0.02 -1.26 -4.22 135.00 131.72 2psn n PRO 128 Ca -0.16 0.10 -0.07 0.00 -2.02 0.00 0.00 63.50 61.35 2psn n PRO 128 Cb 0.55 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.93 2psn n PRO 128 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2psn h LEU 129 N -0.88 0.17 -2.07 2.45 5.85 -1.95 -1.72 115.31 117.16 2psn h LEU 129 Ca -0.45 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2psn h LEU 129 Cb 1.31 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2psn h LEU 129 CO 0.42 0.13 -0.01 0.10 -0.34 0.00 0.00 178.44 178.75 2psn h TYR 130 N 0.30 0.00 -0.11 1.25 -0.00 -1.91 -1.17 116.97 115.33 2psn h TYR 130 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.67 2psn h TYR 130 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.85 2psn h TYR 130 CO -0.13 0.01 -0.80 -0.09 -0.00 0.00 0.00 178.16 177.14 2psn h ARG 131 N 0.00 0.67 -0.47 0.10 9.65 -1.67 -1.24 114.38 121.42 2psn h ARG 131 Ca -0.00 -0.57 -0.02 0.00 -1.10 0.00 0.00 59.98 58.29 2psn h ARG 131 Cb 0.01 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2psn h ARG 131 CO 0.00 1.18 0.23 1.25 2.80 0.00 0.00 179.97 185.44 2psn h HIS 132 N 0.45 0.68 -0.07 2.20 2.76 -0.64 0.10 115.15 120.63 2psn h HIS 132 Ca -0.06 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2psn h HIS 132 Cb 1.42 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 2psn h HIS 132 CO 0.08 0.54 -0.00 0.82 -1.30 0.00 0.00 177.93 178.06 2psn h ILE 133 N 0.62 0.95 -0.58 6.26 1.08 -1.19 0.22 117.51 124.87 2psn h ILE 133 Ca 0.16 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.71 2psn h ILE 133 Cb 0.11 0.93 -0.07 0.00 -3.07 0.00 0.00 36.82 34.72 2psn h ILE 133 CO -0.02 0.00 0.23 0.00 -0.69 0.00 0.00 178.15 177.67 2psn h ALA 134 N 1.06 0.75 -0.94 1.87 0.00 -0.79 0.26 119.26 121.47 2psn h ALA 134 Ca 0.03 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2psn h ALA 134 Cb 0.04 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2psn h ALA 134 CO -0.06 -0.17 0.57 -0.44 0.00 0.00 0.00 179.25 179.15 2psn h ASP 135 N 0.42 1.12 0.33 0.00 3.32 -0.15 0.21 116.42 121.66 2psn h ASP 135 Ca 0.29 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2psn h ASP 135 Cb 0.32 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2psn h ASP 135 CO -0.27 0.85 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.56 2psn h LEU 136 N 1.29 0.18 0.00 1.55 3.38 0.60 -2.86 115.31 119.45 2psn h LEU 136 Ca 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2psn h LEU 136 Cb -0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2psn h LEU 136 CO -0.06 0.62 -0.36 0.00 0.09 0.00 0.00 178.44 178.73 2psn n ALA 137 N -2.47 3.13 -1.02 1.53 0.00 0.75 -4.93 120.51 117.50 2psn n ALA 137 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2psn n ALA 137 Cb 0.51 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.48 0.55 3.84 0.00 0.00 0.22 -5.04 105.19 106.24 2psn n GLY 138 Ca 0.06 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.80 6.09 -0.16 1.61 0.02 0.48 -4.98 114.94 115.19 2psn s ASN 139 Ca 0.00 0.35 0.17 0.00 -1.02 0.00 0.00 52.86 52.35 2psn s ASN 139 Cb 0.00 -1.89 -0.24 0.00 0.02 0.00 0.00 41.25 39.14 2psn s ASN 139 CO 0.00 0.36 0.12 -1.54 0.02 0.00 0.00 177.10 176.06 2psn n SER 140 N 1.70 0.45 -4.95 -1.22 3.41 -1.26 -4.09 113.62 107.66 2psn n SER 140 Ca -0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.20 2psn n SER 140 Cb 0.54 1.10 0.02 0.00 -0.26 0.00 0.00 64.21 65.62 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 -2.59 2.86 -0.10 4.33 2.02 -1.26 -5.09 118.70 118.87 2psn s GLU 141 Ca -0.09 -0.44 -0.07 0.00 0.02 0.00 0.00 54.97 54.40 2psn s GLU 141 Cb 0.07 -2.46 0.03 0.00 0.10 0.00 0.00 34.13 31.87 2psn s GLU 141 CO 0.77 -0.52 0.24 0.08 0.02 0.00 0.00 175.26 175.84 2psn s VAL 142 N -2.74 -0.02 -0.03 2.63 1.01 -1.26 -4.81 120.40 115.18 2psn s VAL 142 Ca 0.52 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 2psn s VAL 142 Cb -0.10 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2psn s VAL 142 CO 0.40 0.03 0.14 0.27 0.00 0.00 0.00 175.10 175.94 2psn s ILE 143 N 0.67 0.04 0.23 2.22 -5.25 -1.19 -4.55 121.20 113.36 2psn s ILE 143 Ca -0.04 -0.35 -0.30 0.00 -0.99 0.00 0.00 60.65 58.97 2psn s ILE 143 Cb -0.06 -0.32 -0.09 0.00 2.95 0.00 0.00 42.46 44.94 2psn s ILE 143 CO -0.04 -0.19 1.14 -0.76 -1.79 0.00 0.00 174.94 173.30 2psn s LEU 144 N -0.64 4.50 0.47 0.37 2.01 0.11 -4.39 118.68 121.12 2psn s LEU 144 Ca -0.07 2.23 -0.04 0.00 0.01 0.00 0.00 54.13 56.25 2psn s LEU 144 Cb -0.04 -3.62 -0.03 0.00 0.01 0.00 0.00 46.19 42.51 2psn s LEU 144 CO 0.01 -0.25 0.76 -2.16 1.01 0.00 0.00 176.35 175.72 2psn s PRO 145 N -0.82 3.44 0.08 1.29 0.04 -1.26 -0.93 135.00 136.83 2psn s PRO 145 Ca 0.48 0.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 2psn s PRO 145 Cb -0.32 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 2psn s PRO 145 CO 0.39 -0.22 0.96 0.08 0.04 0.00 0.00 177.00 178.25 2psn s VAL 146 N -2.71 4.62 0.10 -0.36 1.01 0.12 -4.80 120.40 118.38 2psn s VAL 146 Ca 0.47 2.06 -0.15 0.00 0.00 0.00 0.00 61.98 64.36 2psn s VAL 146 Cb -0.10 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 31.89 2psn s VAL 146 CO 0.43 0.27 0.52 -2.16 0.00 0.00 0.00 175.10 174.16 2psn s PRO 147 N 0.30 4.00 -0.36 2.72 0.04 -1.26 -2.22 135.00 138.22 2psn s PRO 147 Ca 0.48 0.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.00 2psn s PRO 147 Cb -0.23 -3.05 0.08 0.00 0.04 0.00 0.00 34.50 31.34 2psn s PRO 147 CO 0.29 0.56 0.12 0.00 0.04 0.00 0.00 177.00 178.01 2psn s ALA 148 N -1.32 3.02 -0.30 8.56 0.00 0.37 -3.96 121.76 128.14 2psn s ALA 148 Ca 0.33 -2.14 -0.21 0.00 0.00 0.00 0.00 51.96 49.94 2psn s ALA 148 Cb -0.16 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 2psn s ALA 148 CO 0.18 -1.54 0.65 -0.06 0.00 0.00 0.00 175.76 174.98 2psn s PHE 149 N 1.23 3.22 -1.06 0.00 0.08 -0.62 -3.88 117.98 116.95 2psn s PHE 149 Ca 0.02 0.62 -0.21 0.00 0.12 0.00 0.00 56.93 57.48 2psn s PHE 149 Cb -0.21 -3.01 0.07 0.00 -0.57 0.00 0.00 43.02 39.30 2psn s PHE 149 CO -0.02 -0.48 1.44 1.21 -0.10 0.00 0.00 175.22 177.27 2psn s ASN 150 N 1.63 6.60 0.00 1.36 3.04 -1.24 -1.24 114.94 125.09 2psn s ASN 150 Ca 0.26 -1.79 0.26 0.00 0.04 0.00 0.00 52.86 51.63 2psn s ASN 150 Cb -0.15 -2.53 0.64 0.00 -1.54 0.00 0.00 41.25 37.67 2psn s ASN 150 CO 0.12 -1.34 1.50 1.33 -3.04 0.00 0.00 177.10 175.67 2psn n VAL 151 N 6.46 0.00 -3.88 -5.21 0.24 -0.69 -3.36 118.33 111.88 2psn n VAL 151 Ca 0.34 -0.05 -0.20 0.00 -2.04 0.00 0.00 64.34 62.39 2psn n VAL 151 Cb 0.49 0.29 -0.17 0.00 -1.47 0.00 0.00 33.84 32.98 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 -2.78 0.28 -0.04 1.34 1.01 -1.21 -1.78 121.20 118.01 2psn s ILE 152 Ca 0.17 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 2psn s ILE 152 Cb 0.18 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 2psn s ILE 152 CO 0.62 0.21 0.01 0.20 0.00 0.00 0.00 174.94 175.97 2psn s ASN 153 N 1.50 5.24 0.00 3.58 0.02 -0.04 -2.26 114.94 122.98 2psn s ASN 153 Ca -0.03 0.08 0.00 0.00 -1.02 0.00 0.00 52.86 51.90 2psn s ASN 153 Cb -0.13 -1.44 0.00 0.00 0.02 0.00 0.00 41.25 39.70 2psn s ASN 153 CO -0.03 0.33 0.00 0.61 0.02 0.00 0.00 177.10 178.03 2psn n GLY 154 N 1.73 4.66 7.00 0.66 0.00 0.62 -4.59 105.19 115.26 2psn n GLY 154 Ca -0.16 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 2.01 0.14 -0.02 0.00 0.41 -1.75 105.19 105.98 2psn n GLY 155 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.02 0.28 -0.19 1.61 7.64 -1.26 -3.47 113.62 117.20 2psn n SER 156 Ca 0.00 -1.97 0.05 0.00 1.01 0.00 0.00 58.87 57.96 2psn n SER 156 Cb 0.00 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 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 -0.35 0.00 -3.89 1.43 -0.00 -0.72 -4.89 115.22 106.80 2psn n HIS 157 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2psn n HIS 157 Cb 0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.98 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 -1.53 -0.14 -1.08 -1.41 0.00 -1.20 -0.92 121.76 115.48 2psn s ALA 158 Ca 0.08 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 2psn s ALA 158 Cb 0.08 0.42 0.15 0.00 0.00 0.00 0.00 23.12 23.78 2psn s ALA 158 CO 0.30 -0.46 1.28 0.20 0.00 0.00 0.00 175.76 177.08 2psn s GLY 159 N -2.73 2.21 0.16 0.00 0.00 -1.26 -4.75 107.32 100.94 2psn s GLY 159 Ca 0.03 -3.10 -0.23 0.00 0.00 0.00 0.00 44.72 41.42 2psn s GLY 159 CO -0.10 2.02 1.05 0.54 0.00 0.00 0.00 173.10 176.61 2psn s ASN 160 N 3.17 -0.03 0.06 1.64 2.20 -1.26 -4.87 114.94 115.84 2psn s ASN 160 Ca 0.38 -0.57 -0.02 0.00 -0.94 0.00 0.00 52.86 51.70 2psn s ASN 160 Cb -0.04 0.46 -0.27 0.00 -2.00 0.00 0.00 41.25 39.40 2psn s ASN 160 CO -0.04 -0.91 1.08 0.11 -2.94 0.00 0.00 177.10 174.40 2psn h LYS 161 N 2.00 0.23 -4.23 3.55 1.57 -1.85 -3.46 116.57 114.38 2psn h LYS 161 Ca -0.27 -0.39 -0.55 0.00 -1.87 0.00 0.00 60.65 57.57 2psn h LYS 161 Cb 1.22 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 2psn h LYS 161 CO 0.33 1.15 0.88 -0.11 -0.57 0.00 0.00 179.45 181.13 2psn n LEU 162 N -3.48 0.57 -0.01 2.94 7.94 0.10 -4.70 117.00 120.36 2psn n LEU 162 Ca -0.09 0.52 -0.18 0.00 -1.11 0.00 0.00 56.01 55.15 2psn n LEU 162 Cb 1.02 -0.63 -0.08 0.00 0.53 0.00 0.00 43.42 44.26 2psn n LEU 162 CO 0.52 -0.55 0.24 0.00 -1.11 0.00 0.00 177.39 176.49 2psn h ALA 163 N 6.02 0.25 -2.65 1.96 0.00 -1.76 0.12 119.26 123.19 2psn h ALA 163 Ca -0.10 -0.61 -0.52 0.00 0.00 0.00 0.00 54.91 53.68 2psn h ALA 163 Cb 1.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.81 2psn h ALA 163 CO 0.76 0.63 0.58 -1.64 0.00 0.00 0.00 179.25 179.58 2psn s MET 164 N -3.64 4.46 0.05 0.00 -1.94 -1.26 -3.09 119.30 113.89 2psn s MET 164 Ca -0.11 1.91 -0.35 0.00 -1.71 0.00 0.00 55.69 55.44 2psn s MET 164 Cb 0.08 -3.24 -0.19 0.00 2.01 0.00 0.00 34.83 33.49 2psn s MET 164 CO 0.90 -0.14 1.49 0.37 -0.01 0.00 0.00 175.02 177.63 2psn h GLN 165 N 5.40 -1.12 -5.06 2.03 4.15 -1.48 -2.96 115.11 116.06 2psn h GLN 165 Ca -0.44 0.08 -0.49 0.00 0.77 0.00 0.00 58.65 58.56 2psn h GLN 165 Cb 1.21 0.26 -0.30 0.00 0.21 0.00 0.00 27.48 28.86 2psn h GLN 165 CO 0.76 -0.74 -0.81 -1.21 -1.93 0.00 0.00 178.83 174.89 2psn s GLU 166 N -5.74 1.27 -0.34 1.69 2.02 -0.38 -0.28 118.70 116.95 2psn s GLU 166 Ca -0.18 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 54.34 2psn s GLU 166 Cb 0.02 -1.17 0.08 0.00 0.10 0.00 0.00 34.13 33.17 2psn s GLU 166 CO 0.57 0.22 0.05 -0.06 0.02 0.00 0.00 175.26 176.07 2psn s PHE 167 N -0.04 3.52 0.05 1.61 0.40 -0.96 -1.83 117.98 120.73 2psn s PHE 167 Ca -0.00 -2.46 0.02 0.00 -0.60 0.00 0.00 56.93 53.88 2psn s PHE 167 Cb -0.08 -2.64 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 2psn s PHE 167 CO 0.01 -0.91 0.09 -1.64 0.70 0.00 0.00 175.22 173.47 2psn s MET 168 N 1.08 3.00 -0.11 0.44 -1.94 0.10 -1.71 119.30 120.16 2psn s MET 168 Ca 0.03 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 2psn s MET 168 Cb -0.20 -2.80 -0.01 0.00 2.01 0.00 0.00 34.83 33.82 2psn s MET 168 CO -0.05 0.60 -0.17 0.96 -0.01 0.00 0.00 175.02 176.35 2psn s ILE 169 N -1.33 2.72 -0.22 2.53 -4.36 -0.37 -0.50 121.20 119.66 2psn s ILE 169 Ca 0.28 -0.79 0.01 0.00 -0.26 0.00 0.00 60.65 59.89 2psn s ILE 169 Cb -0.12 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.52 2psn s ILE 169 CO 0.20 0.54 -0.14 -0.76 0.24 0.00 0.00 174.94 175.02 2psn s LEU 170 N 0.27 2.80 -1.44 0.37 1.02 0.57 -1.58 118.68 120.69 2psn s LEU 170 Ca -0.12 -0.95 -0.12 0.00 0.02 0.00 0.00 54.13 52.95 2psn s LEU 170 Cb -0.16 -1.54 0.05 0.00 0.02 0.00 0.00 46.19 44.56 2psn s LEU 170 CO 0.06 -0.09 2.25 -2.65 0.02 0.00 0.00 176.35 175.94 2psn n PRO 171 N 4.56 3.14 0.21 1.29 -0.02 -1.25 -1.38 135.00 141.55 2psn n PRO 171 Ca -0.18 -2.76 0.15 0.00 -2.02 0.00 0.00 63.50 58.69 2psn n PRO 171 Cb 0.47 -3.15 0.69 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.80 0.00 -0.00 -1.45 -1.51 -1.77 -2.27 116.25 113.04 2psn h VAL 172 Ca 0.57 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.87 2psn h VAL 172 Cb 0.59 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2psn h VAL 172 CO 1.82 0.00 -0.36 0.61 -1.23 0.00 0.00 177.57 178.41 2psn n GLY 173 N -0.56 -0.99 3.67 5.19 0.00 -0.04 -3.20 105.19 109.26 2psn n GLY 173 Ca -0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2psn n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2psn n ALA 174 N -1.13 0.88 0.23 4.61 0.00 -0.86 -4.89 120.51 119.36 2psn n ALA 174 Ca 0.09 0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.86 2psn n ALA 174 Cb 0.34 -2.21 0.26 0.00 0.00 0.00 0.00 19.45 17.84 2psn n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2psn h ALA 175 N 1.67 1.00 -2.62 0.00 0.00 -1.91 -3.45 119.26 113.95 2psn h ALA 175 Ca -0.47 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.56 2psn h ALA 175 Cb 1.32 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2psn h ALA 175 CO 0.58 0.00 0.39 0.54 0.00 0.00 0.00 179.25 180.76 2psn s ASN 176 N -6.11 -0.18 0.24 0.00 4.22 -1.26 -4.86 114.94 106.99 2psn s ASN 176 Ca 0.06 -0.55 -0.07 0.00 -2.14 0.00 0.00 52.86 50.17 2psn s ASN 176 Cb 0.06 0.60 0.28 0.00 1.28 0.00 0.00 41.25 43.47 2psn s ASN 176 CO 0.65 -1.12 1.87 0.15 -2.04 0.00 0.00 177.10 176.61 2psn h PHE 177 N 2.00 1.03 -0.53 1.54 3.57 -1.91 -0.53 116.94 122.10 2psn h PHE 177 Ca -0.23 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 2psn h PHE 177 Cb 1.24 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2psn h PHE 177 CO 0.54 0.57 0.17 0.07 -2.23 0.00 0.00 178.31 177.43 2psn h ARG 178 N 1.05 0.79 -0.29 1.11 0.11 -1.96 -1.21 114.38 113.98 2psn h ARG 178 Ca 0.35 -0.14 -0.13 0.00 0.10 0.00 0.00 59.98 60.17 2psn h ARG 178 Cb 0.05 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 30.99 2psn h ARG 178 CO -0.13 0.68 -0.34 1.49 0.10 0.00 0.00 179.97 181.76 2psn h GLU 179 N 0.77 0.64 -0.71 0.08 4.81 -1.72 -1.62 114.58 116.84 2psn h GLU 179 Ca 0.18 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2psn h GLU 179 Cb 0.21 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2psn h GLU 179 CO -0.01 0.89 0.47 0.00 -0.73 0.00 0.00 179.01 179.63 2psn h ALA 180 N 1.08 1.54 -0.31 2.92 0.00 -0.25 0.20 119.26 124.46 2psn h ALA 180 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2psn h ALA 180 Cb 0.84 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2psn h ALA 180 CO 0.07 0.40 -0.32 0.52 0.00 0.00 0.00 179.25 179.92 2psn h MET 181 N 0.91 0.76 -0.28 0.00 2.86 -0.92 -0.91 114.93 117.35 2psn h MET 181 Ca 0.27 -0.41 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2psn h MET 181 Cb -0.03 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2psn h MET 181 CO -0.07 1.03 0.16 -0.09 1.06 0.00 0.00 176.91 179.00 2psn h ARG 182 N 0.52 0.31 -0.22 1.72 2.43 -0.42 1.00 114.38 119.72 2psn h ARG 182 Ca 0.05 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2psn h ARG 182 Cb 0.90 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2psn h ARG 182 CO 0.08 0.21 0.12 0.82 -1.51 0.00 0.00 179.97 179.69 2psn h ILE 183 N 0.32 1.11 -0.57 1.20 2.04 -0.95 0.66 117.51 121.32 2psn h ILE 183 Ca 0.11 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2psn h ILE 183 Cb 0.01 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2psn h ILE 183 CO -0.06 0.10 0.35 1.23 0.00 0.00 0.00 178.15 179.77 2psn h GLY 184 N 0.24 0.80 0.69 5.37 0.00 -0.74 0.14 103.07 109.58 2psn h GLY 184 Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2psn h GLY 184 CO -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 176.54 176.75 2psn h ALA 185 N 1.24 0.06 -0.68 3.60 0.00 -0.63 -1.59 119.26 121.27 2psn h ALA 185 Ca 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2psn h ALA 185 Cb 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2psn h ALA 185 CO -0.09 -0.25 0.36 0.93 0.00 0.00 0.00 179.25 180.20 2psn h GLU 186 N -0.24 0.95 -0.54 0.00 5.08 -0.72 -0.95 114.58 118.16 2psn h GLU 186 Ca 0.01 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2psn h GLU 186 Cb 0.37 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2psn h GLU 186 CO 0.00 0.72 -0.01 0.28 -1.00 0.00 0.00 179.01 179.00 2psn h VAL 187 N 0.93 1.26 -0.51 3.13 2.07 -0.99 -1.97 116.25 120.16 2psn h VAL 187 Ca 0.24 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2psn h VAL 187 Cb 0.05 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2psn h VAL 187 CO -0.04 0.39 0.26 0.22 0.02 0.00 0.00 177.57 178.43 2psn h TYR 188 N 0.86 0.71 -0.04 1.57 3.20 -0.75 0.13 116.97 122.64 2psn h TYR 188 Ca 0.16 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2psn h TYR 188 Cb 0.52 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2psn h TYR 188 CO 0.03 0.54 -0.44 0.45 -1.64 0.00 0.00 178.16 177.10 2psn h HIS 189 N 0.67 0.10 -0.08 -3.82 3.86 -1.04 -2.26 115.15 112.58 2psn h HIS 189 Ca 0.18 -0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.18 2psn h HIS 189 Cb 0.08 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2psn h HIS 189 CO -0.01 0.51 -0.69 -0.91 0.86 0.00 0.00 177.93 177.69 2psn h ASN 190 N 0.07 0.43 -0.57 2.45 2.35 -1.00 -3.06 115.58 116.26 2psn h ASN 190 Ca 0.00 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.45 2psn h ASN 190 Cb 0.81 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2psn h ASN 190 CO 0.06 0.99 0.25 0.25 -1.65 0.00 0.00 177.43 177.33 2psn h LEU 191 N 0.25 0.80 -0.43 1.61 5.85 -0.56 -1.19 115.31 121.64 2psn h LEU 191 Ca -0.02 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2psn h LEU 191 Cb 1.25 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2psn h LEU 191 CO 0.12 0.71 0.27 0.50 -0.34 0.00 0.00 178.44 179.70 2psn h LYS 192 N 0.86 0.54 -0.29 1.25 3.64 -1.32 0.10 116.57 121.36 2psn h LYS 192 Ca 0.21 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2psn h LYS 192 Cb 0.16 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2psn h LYS 192 CO -0.02 0.36 0.07 -0.91 -2.27 0.00 0.00 179.45 176.68 2psn h ASN 193 N 0.55 0.43 -0.01 4.20 2.35 -1.44 0.51 115.58 122.18 2psn h ASN 193 Ca 0.16 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2psn h ASN 193 Cb -0.04 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 2psn h ASN 193 CO -0.05 0.55 -0.24 0.58 -1.65 0.00 0.00 177.43 176.62 2psn h VAL 194 N 0.30 0.45 -0.52 2.81 2.07 -0.93 0.16 116.25 120.59 2psn h VAL 194 Ca 0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2psn h VAL 194 Cb 0.28 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2psn h VAL 194 CO 0.00 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.32 2psn h ILE 195 N -0.36 1.09 -0.45 4.57 2.04 -0.88 -2.07 117.51 121.45 2psn h ILE 195 Ca 0.06 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2psn h ILE 195 Cb 0.45 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2psn h ILE 195 CO -0.22 0.12 0.27 0.50 0.00 0.00 0.00 178.15 178.82 2psn h LYS 196 N 0.66 0.53 -0.05 2.37 3.64 -0.28 0.57 116.57 124.01 2psn h LYS 196 Ca 0.20 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2psn h LYS 196 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2psn h LYS 196 CO -0.07 0.35 -0.35 1.49 -2.27 0.00 0.00 179.45 178.61 2psn h GLU 197 N 0.55 0.10 0.09 1.90 4.81 -0.51 0.34 114.58 121.87 2psn h GLU 197 Ca 0.18 -0.04 -0.32 0.00 -0.13 0.00 0.00 59.36 59.04 2psn h GLU 197 Cb -0.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2psn h GLU 197 CO -0.07 0.44 -1.74 -0.22 -0.73 0.00 0.00 179.01 176.69 2psn h LYS 198 N 0.09 0.19 -0.01 1.92 3.64 -0.97 -3.41 116.57 118.02 2psn h LYS 198 Ca 0.01 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2psn h LYS 198 Cb 0.66 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2psn h LYS 198 CO 0.05 1.16 -0.04 0.66 -2.27 0.00 0.00 179.45 179.01 2psn n TYR 199 N -3.79 0.00 0.00 1.91 4.02 0.19 -5.10 117.16 114.40 2psn n TYR 199 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 2psn n TYR 199 Cb 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 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 0.63 -1.62 0.39 2.72 0.00 0.12 -4.46 105.19 102.97 2psn n GLY 200 Ca 0.06 -1.52 0.24 0.00 0.00 0.00 0.00 46.02 44.80 2psn n GLY 200 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2psn h LYS 201 N 0.00 0.36 0.00 1.61 2.10 -1.90 -1.26 116.57 117.47 2psn h LYS 201 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2psn h LYS 201 Cb 0.00 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2psn h LYS 201 CO 0.00 0.24 0.12 -0.44 -2.00 0.00 0.00 179.45 177.37 2psn h ASP 202 N 0.37 0.00 -0.18 7.07 3.32 -1.96 0.73 116.42 125.77 2psn h ASP 202 Ca 0.67 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.72 2psn h ASP 202 Cb 1.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.21 2psn h ASP 202 CO -0.42 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.10 2psn n ALA 203 N -1.94 2.47 -0.50 3.45 0.00 -0.48 -4.29 120.51 119.22 2psn n ALA 203 Ca -0.02 -0.75 0.07 0.00 0.00 0.00 0.00 53.44 52.74 2psn n ALA 203 Cb 0.18 -0.92 0.34 0.00 0.00 0.00 0.00 19.45 19.04 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 1.11 2.01 -2.33 0.00 -2.24 0.25 -3.37 114.28 109.70 2psn n THR 204 Ca 0.17 -1.13 -0.25 0.00 -2.27 0.00 0.00 64.05 60.58 2psn n THR 204 Cb 0.53 -0.11 0.06 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.76 4.99 0.26 3.42 0.01 -1.26 -4.88 114.94 116.72 2psn s ASN 205 Ca 0.47 0.36 0.09 0.00 -0.71 0.00 0.00 52.86 53.07 2psn s ASN 205 Cb 0.33 -1.09 -0.04 0.00 0.41 0.00 0.00 41.25 40.85 2psn s ASN 205 CO 0.18 -1.44 0.01 0.68 -1.51 0.00 0.00 177.10 175.02 2psn s VAL 206 N -3.10 3.53 0.17 1.60 -7.23 -1.26 -0.61 120.40 113.49 2psn s VAL 206 Ca 0.59 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2psn s VAL 206 Cb -0.11 -2.89 0.03 0.00 0.56 0.00 0.00 36.38 33.98 2psn s VAL 206 CO 0.43 -0.36 0.24 0.61 -0.31 0.00 0.00 175.10 175.70 2psn n GLY 207 N -0.88 1.28 0.42 2.32 0.00 0.13 -4.78 105.19 103.67 2psn n GLY 207 Ca -0.07 -2.06 0.23 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.07 0.10 -0.53 1.61 3.32 -1.35 -2.33 116.42 117.18 2psn h ASP 208 Ca -0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2psn h ASP 208 Cb 0.32 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2psn h ASP 208 CO 0.10 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 2psn n GLU 209 N -4.37 3.51 0.00 3.56 1.02 -1.26 -4.92 120.64 118.17 2psn n GLU 209 Ca 0.15 -2.76 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 2psn n GLU 209 Cb 0.74 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.71 2.17 3.83 0.62 0.00 -0.87 -1.50 105.19 110.14 2psn n GLY 210 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.05 2.17 0.63 -0.02 0.00 -1.22 -4.68 107.32 102.16 2psn s GLY 211 Ca 0.00 0.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.84 2psn s GLY 211 CO 0.00 0.58 1.21 -1.36 0.00 0.00 0.00 173.10 173.54 2psn s PHE 212 N -2.46 2.28 -0.71 1.90 0.40 -0.74 -0.70 117.98 117.96 2psn s PHE 212 Ca 0.61 1.53 0.05 0.00 -0.60 0.00 0.00 56.93 58.52 2psn s PHE 212 Cb -0.11 -3.49 0.20 0.00 0.51 0.00 0.00 43.02 40.12 2psn s PHE 212 CO 0.28 -2.38 0.60 0.00 0.70 0.00 0.00 175.22 174.43 2psn n ALA 213 N -1.92 3.65 -1.63 5.36 0.00 0.22 -0.86 120.51 125.33 2psn n ALA 213 Ca 0.14 -4.61 -0.32 0.00 0.00 0.00 0.00 53.44 48.64 2psn n ALA 213 Cb 0.50 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.78 3.18 -1.32 0.00 0.04 -1.22 -4.67 135.00 129.24 2psn s PRO 214 Ca 0.29 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 2psn s PRO 214 Cb 0.01 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.60 2psn s PRO 214 CO -0.12 -0.91 1.81 0.27 0.04 0.00 0.00 177.00 178.09 2psn n ASN 215 N -2.46 4.78 -4.20 6.66 6.94 -1.26 -4.78 115.26 120.94 2psn n ASN 215 Ca 0.08 -2.91 -0.12 0.00 -0.02 0.00 0.00 54.58 51.61 2psn n ASN 215 Cb 0.53 -1.72 -0.10 0.00 -2.36 0.00 0.00 39.78 36.13 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 3.91 0.75 -0.04 1.53 -4.36 -1.26 -4.99 121.20 116.74 2psn s ILE 216 Ca 0.52 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.95 2psn s ILE 216 Cb 0.05 -1.84 -0.03 0.00 1.25 0.00 0.00 42.46 41.90 2psn s ILE 216 CO 0.05 -0.73 -0.04 -0.11 0.24 0.00 0.00 174.94 174.35 2psn n LEU 217 N -0.12 2.87 -4.62 0.37 7.94 -1.26 0.00 117.00 122.17 2psn n LEU 217 Ca -0.10 -0.02 -0.43 0.00 -1.11 0.00 0.00 56.01 54.35 2psn n LEU 217 Cb 0.62 -0.14 -0.03 0.00 0.53 0.00 0.00 43.42 44.40 2psn n LEU 217 CO 0.31 0.55 1.40 -1.61 -1.11 0.00 0.00 177.39 176.93 2psn s GLU 218 N -2.08 3.72 0.59 1.96 2.02 -1.26 -4.29 118.70 119.36 2psn s GLU 218 Ca -0.05 1.62 0.33 0.00 0.02 0.00 0.00 54.97 56.88 2psn s GLU 218 Cb 0.01 -4.06 1.84 0.00 0.10 0.00 0.00 34.13 32.02 2psn s GLU 218 CO 0.09 -1.39 2.22 -0.91 0.02 0.00 0.00 175.26 175.30 2psn h ASN 219 N 11.07 0.00 -0.24 -0.19 4.21 -1.95 -0.72 115.58 127.76 2psn h ASN 219 Ca -0.34 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.04 2psn h ASN 219 Cb 1.16 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.35 2psn h ASN 219 CO 1.01 0.03 -0.34 0.50 -1.29 0.00 0.00 177.43 177.34 2psn h LYS 220 N 0.00 0.77 0.00 0.81 3.64 -2.00 -2.53 116.57 117.25 2psn h LYS 220 Ca -0.00 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 2psn h LYS 220 Cb 0.11 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2psn h LYS 220 CO 0.00 0.99 -0.11 1.49 -2.27 0.00 0.00 179.45 179.56 2psn h GLU 221 N 0.64 0.00 0.02 1.90 4.57 -1.52 0.92 114.58 121.11 2psn h GLU 221 Ca 0.07 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2psn h GLU 221 Cb 0.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2psn h GLU 221 CO 0.08 0.11 -0.01 0.78 -1.18 0.00 0.00 179.01 178.78 2psn h GLY 222 N 0.37 -0.03 1.31 1.92 0.00 -1.36 0.85 103.07 106.14 2psn h GLY 222 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2psn h GLY 222 CO 0.01 -0.01 0.25 1.41 0.00 0.00 0.00 176.54 178.21 2psn h LEU 223 N -0.30 0.80 -0.40 3.11 3.38 -1.30 -2.08 115.31 118.53 2psn h LEU 223 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2psn h LEU 223 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2psn h LEU 223 CO 0.00 0.71 0.20 -0.08 0.09 0.00 0.00 178.44 179.36 2psn h GLU 224 N 0.87 0.58 -0.65 1.13 4.57 -0.53 -0.71 114.58 119.85 2psn h GLU 224 Ca 0.21 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2psn h GLU 224 Cb 0.15 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2psn h GLU 224 CO -0.02 0.50 0.36 -0.07 -1.18 0.00 0.00 179.01 178.60 2psn h LEU 225 N 0.51 0.80 -0.04 1.64 3.38 -0.35 -2.33 115.31 118.92 2psn h LEU 225 Ca 0.14 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2psn h LEU 225 Cb 0.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2psn h LEU 225 CO -0.02 0.66 0.02 -0.07 0.09 0.00 0.00 178.44 179.12 2psn h LEU 226 N 0.88 0.05 -0.48 1.67 4.07 -1.16 -1.32 115.31 119.03 2psn h LEU 226 Ca 0.23 -0.09 0.10 0.00 0.08 0.00 0.00 57.88 58.20 2psn h LEU 226 Cb 0.03 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 41.67 2psn h LEU 226 CO -0.04 0.12 -0.08 0.50 -1.08 0.00 0.00 178.44 177.86 2psn h LYS 227 N -0.03 0.03 0.00 1.13 3.64 -0.92 0.17 116.57 120.59 2psn h LYS 227 Ca 0.01 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2psn h LYS 227 Cb 0.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2psn h LYS 227 CO -0.00 0.02 -0.42 0.00 -2.27 0.00 0.00 179.45 176.78 2psn h THR 228 N 0.04 0.90 -0.16 1.00 1.03 -1.29 -1.86 112.91 112.57 2psn h THR 228 Ca 0.23 -1.72 -0.17 0.00 -0.01 0.00 0.00 66.41 64.74 2psn h THR 228 Cb 0.36 2.06 0.01 0.00 -1.07 0.00 0.00 68.15 69.50 2psn h THR 228 CO -0.46 0.41 -0.57 0.00 -0.01 0.00 0.00 175.52 174.89 2psn h ALA 229 N 1.58 0.29 -0.32 0.00 0.00 -0.22 0.17 119.26 120.76 2psn h ALA 229 Ca -0.00 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2psn h ALA 229 Cb 1.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2psn h ALA 229 CO 0.05 0.52 0.15 0.82 0.00 0.00 0.00 179.25 180.80 2psn h ILE 230 N 0.36 0.98 -0.45 0.00 2.04 -0.60 -0.89 117.51 118.95 2psn h ILE 230 Ca -0.02 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2psn h ILE 230 Cb 1.20 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2psn h ILE 230 CO 0.12 0.06 -0.00 1.23 0.00 0.00 0.00 178.15 179.56 2psn h GLY 231 N 0.32 0.86 2.00 5.37 0.00 -1.29 -2.23 103.07 108.10 2psn h GLY 231 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2psn h GLY 231 CO -0.10 0.58 -0.04 1.70 0.00 0.00 0.00 176.54 178.68 2psn h LYS 232 N 0.64 0.00 0.00 4.80 3.64 -0.27 -0.74 116.57 124.65 2psn h LYS 232 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2psn h LYS 232 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2psn h LYS 232 CO 0.02 0.04 -0.36 0.00 -2.27 0.00 0.00 179.45 176.89 2psn n ALA 233 N -2.41 3.17 -1.88 5.00 0.00 -0.37 -4.96 120.51 119.06 2psn n ALA 233 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2psn n ALA 233 Cb 0.13 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.49 0.44 0.61 0.00 0.00 -0.28 -4.97 105.19 102.48 2psn n GLY 234 Ca 0.06 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.83 0.00 -0.08 1.61 0.53 -0.89 -4.80 117.16 109.71 2psn n TYR 235 Ca 0.00 -1.12 0.15 0.00 -1.02 0.00 0.00 57.90 55.91 2psn n TYR 235 Cb 0.46 -0.20 0.56 0.00 -1.03 0.00 0.00 39.34 39.13 2psn n TYR 235 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 2psn h THR 236 N 2.10 0.82 -0.00 -0.72 2.02 -1.88 -0.71 112.91 114.54 2psn h THR 236 Ca -0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2psn h THR 236 Cb 1.17 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2psn h THR 236 CO 0.02 0.05 -0.19 -0.90 0.37 0.00 0.00 175.52 174.87 2psn n ASP 237 N -4.45 0.28 -0.00 4.18 5.75 -1.26 -4.09 116.55 116.96 2psn n ASP 237 Ca 0.11 -0.02 0.03 0.00 -0.01 0.00 0.00 54.79 54.89 2psn n ASP 237 Cb 0.47 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.36 3.61 -4.74 0.11 5.02 -0.36 -4.82 118.16 115.62 2psn n LYS 238 Ca 0.09 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2psn n LYS 238 Cb 0.32 -0.87 -0.14 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.78 3.17 0.39 -0.18 1.01 -0.71 -0.86 120.40 121.43 2psn s VAL 239 Ca 0.01 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.44 2psn s VAL 239 Cb 0.04 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 2psn s VAL 239 CO 0.22 0.53 0.04 0.68 0.00 0.00 0.00 175.10 176.57 2psn s VAL 240 N 0.23 2.25 0.10 2.92 -7.23 -0.48 -4.88 120.40 113.31 2psn s VAL 240 Ca -0.08 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 2psn s VAL 240 Cb -0.15 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 2psn s VAL 240 CO 0.05 -0.07 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.11 2psn s ILE 241 N -2.63 3.80 0.12 -0.62 1.01 -0.09 -0.31 121.20 122.48 2psn s ILE 241 Ca 0.36 -1.10 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2psn s ILE 241 Cb 0.05 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2psn s ILE 241 CO 0.19 0.10 -0.08 -0.83 0.00 0.00 0.00 174.94 174.33 2psn s GLY 242 N -2.31 0.88 0.02 6.18 0.00 0.35 -0.45 107.32 111.99 2psn s GLY 242 Ca 0.24 -1.40 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 2psn s GLY 242 CO 0.17 -1.50 0.06 1.06 0.00 0.00 0.00 173.10 172.88 2psn s MET 243 N -3.81 0.45 -0.28 2.90 -1.94 0.79 -0.72 119.30 116.68 2psn s MET 243 Ca 0.14 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 2psn s MET 243 Cb 0.04 0.17 0.08 0.00 2.01 0.00 0.00 34.83 37.14 2psn s MET 243 CO -0.03 -0.10 0.04 0.34 -0.01 0.00 0.00 175.02 175.27 2psn s ASP 244 N -1.64 3.98 0.11 3.03 -1.08 -0.76 0.30 116.67 120.60 2psn s ASP 244 Ca -0.12 -1.51 -0.09 0.00 -0.52 0.00 0.00 52.55 50.31 2psn s ASP 244 Cb -0.06 -1.05 -0.15 0.00 -1.46 0.00 0.00 42.92 40.20 2psn s ASP 244 CO -0.01 -0.35 1.26 0.58 0.52 0.00 0.00 175.17 177.17 2psn h VAL 245 N 6.56 1.34 -5.84 1.11 2.07 -1.30 -0.94 116.25 119.25 2psn h VAL 245 Ca -0.13 -2.30 -0.37 0.00 0.82 0.00 0.00 66.70 64.72 2psn h VAL 245 Cb 1.04 2.34 0.12 0.00 -1.52 0.00 0.00 31.29 33.28 2psn h VAL 245 CO 0.45 0.70 -0.80 0.00 0.02 0.00 0.00 177.57 177.94 2psn n ALA 246 N -2.59 -2.04 -0.22 1.67 0.00 -1.18 -3.27 120.51 112.87 2psn n ALA 246 Ca -0.08 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.35 2psn n ALA 246 Cb 0.84 -2.36 0.38 0.00 0.00 0.00 0.00 19.45 18.31 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 0.85 1.81 -0.65 0.00 0.00 -1.61 -1.58 119.26 118.08 2psn h ALA 247 Ca -0.60 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.49 2psn h ALA 247 Cb 1.35 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2psn h ALA 247 CO 0.52 0.01 0.54 0.77 0.00 0.00 0.00 179.25 181.10 2psn h SER 248 N 0.69 0.00 0.62 0.00 0.02 -1.84 0.12 113.55 113.16 2psn h SER 248 Ca 0.38 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.27 2psn h SER 248 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2psn h SER 248 CO -0.15 0.00 -0.26 -0.33 -1.14 0.00 0.00 176.83 174.95 2psn h GLU 249 N 0.00 0.00 0.00 3.45 4.39 -1.64 -3.20 114.58 117.58 2psn h GLU 249 Ca 0.31 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 2psn h GLU 249 Cb 1.39 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.01 2psn h GLU 249 CO -0.00 0.26 -0.28 1.97 -1.16 0.00 0.00 179.01 179.79 2psn n PHE 250 N -3.64 0.00 -2.50 4.33 -1.74 0.35 -5.02 117.46 109.24 2psn n PHE 250 Ca -0.01 -1.04 -0.42 0.00 -0.56 0.00 0.00 57.45 55.42 2psn n PHE 250 Cb 0.38 -0.17 -0.03 0.00 1.52 0.00 0.00 39.48 41.18 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 -2.54 3.30 -0.36 2.97 5.36 -0.80 -1.43 117.98 124.48 2psn s PHE 251 Ca 0.31 1.30 0.02 0.00 -0.96 0.00 0.00 56.93 57.60 2psn s PHE 251 Cb 0.29 -3.38 0.11 0.00 -0.34 0.00 0.00 43.02 39.70 2psn s PHE 251 CO -0.02 -1.10 0.12 1.03 -1.46 0.00 0.00 175.22 173.79 2psn s ARG 252 N 1.92 1.16 -1.62 10.12 1.81 0.17 -4.89 118.95 127.62 2psn s ARG 252 Ca 0.55 -1.62 -0.10 0.00 -1.72 0.00 0.00 55.73 52.84 2psn s ARG 252 Cb -0.24 -2.56 0.10 0.00 -0.45 0.00 0.00 34.95 31.80 2psn s ARG 252 CO 0.23 -1.01 0.26 0.43 -0.68 0.00 0.00 175.30 174.53 2psn n SER 253 N 4.29 -0.29 0.00 0.23 7.64 -1.26 -0.48 113.62 123.75 2psn n SER 253 Ca 0.02 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.70 2psn n SER 253 Cb 0.40 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 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 -1.84 2.46 3.30 0.23 0.00 -1.26 -5.08 105.19 103.00 2psn n GLY 254 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2psn n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2psn n LYS 255 N -0.65 0.83 -4.55 1.61 5.02 0.37 -4.53 118.16 116.25 2psn n LYS 255 Ca 0.00 -3.13 -0.24 0.00 -2.02 0.00 0.00 58.31 52.93 2psn n LYS 255 Cb 0.00 0.55 -0.16 0.00 -0.02 0.00 0.00 35.03 35.39 2psn n LYS 255 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2psn s TYR 256 N -2.49 1.35 -0.45 2.13 2.02 0.02 0.42 117.35 120.35 2psn s TYR 256 Ca 0.16 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.30 2psn s TYR 256 Cb -0.01 -0.99 0.09 0.00 -0.40 0.00 0.00 41.96 40.65 2psn s TYR 256 CO 0.10 -0.23 0.32 0.34 -1.57 0.00 0.00 175.55 174.51 2psn s ASP 257 N 0.54 5.80 -0.02 2.29 2.15 -0.51 -0.99 116.67 125.92 2psn s ASP 257 Ca -0.11 -1.55 0.01 0.00 0.43 0.00 0.00 52.55 51.33 2psn s ASP 257 Cb -0.14 -2.05 0.07 0.00 -0.30 0.00 0.00 42.92 40.50 2psn s ASP 257 CO 0.03 -0.61 0.62 0.18 -0.17 0.00 0.00 175.17 175.22 2psn n LEU 258 N 5.00 1.46 -1.96 -1.34 4.77 -1.26 -2.74 117.00 120.93 2psn n LEU 258 Ca -0.10 -0.73 -0.01 0.00 -0.03 0.00 0.00 56.01 55.13 2psn n LEU 258 Cb 0.43 -0.52 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2psn n LEU 258 CO 0.42 0.29 0.23 -0.67 -1.33 0.00 0.00 177.39 176.34 2psn n ASP 259 N 0.06 0.14 0.18 -1.43 2.03 -1.26 -4.34 116.55 111.94 2psn n ASP 259 Ca 0.02 -2.05 0.12 0.00 0.52 0.00 0.00 54.79 53.40 2psn n ASP 259 Cb 0.34 0.01 0.62 0.00 -0.72 0.00 0.00 41.12 41.37 2psn n ASP 259 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2psn h PHE 260 N 1.17 0.00 -0.35 -0.67 -0.00 -1.83 -0.40 116.94 114.86 2psn h PHE 260 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.63 2psn h PHE 260 Cb 1.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.45 2psn h PHE 260 CO 0.12 0.00 0.00 1.63 -0.00 0.00 0.00 178.31 180.06 2psn n LYS 261 N -2.32 1.96 -4.25 6.09 5.02 -1.26 -4.84 118.16 118.56 2psn n LYS 261 Ca -0.02 -1.48 -0.24 0.00 -2.02 0.00 0.00 58.31 54.55 2psn n LYS 261 Cb 0.09 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.22 4.67 -0.26 4.39 0.01 -0.16 -5.00 113.70 116.13 2psn s SER 262 Ca 0.31 -0.52 -0.40 0.00 1.31 0.00 0.00 55.95 56.65 2psn s SER 262 Cb 0.16 -0.93 -0.15 0.00 0.21 0.00 0.00 66.02 65.31 2psn s SER 262 CO 0.23 0.04 1.75 -2.65 0.41 0.00 0.00 173.24 173.01 2psn n PRO 263 N -0.55 1.23 -0.95 12.44 -0.02 -1.26 -4.82 135.00 141.06 2psn n PRO 263 Ca -0.08 0.45 -0.31 0.00 -2.02 0.00 0.00 63.50 61.54 2psn n PRO 263 Cb 0.57 -2.14 0.02 0.00 -0.02 0.00 0.00 33.50 31.93 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 5.40 -3.88 0.00 2.55 2.03 -1.26 -5.02 116.55 116.37 2psn n ASP 264 Ca 0.26 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.95 2psn n ASP 264 Cb 0.14 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 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 2.43 0.00 0.25 1.67 -0.08 -1.26 -5.04 116.55 114.51 2psn n ASP 265 Ca 0.03 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.43 2psn n ASP 265 Cb 0.42 0.00 0.63 0.00 2.34 0.00 0.00 41.12 44.51 2psn n ASP 265 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2psn h PRO 266 N 0.00 0.00 -0.11 -0.67 0.11 -1.99 -2.61 132.00 126.73 2psn h PRO 266 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2psn h PRO 266 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2psn h PRO 266 CO 0.00 0.00 -0.31 0.66 -0.21 0.00 0.00 178.00 178.14 2psn h SER 267 N 0.00 0.20 1.70 -2.05 4.64 -2.02 -2.84 113.55 113.18 2psn h SER 267 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2psn h SER 267 Cb 0.52 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2psn h SER 267 CO 0.00 0.52 -0.01 0.08 -0.87 0.00 0.00 176.83 176.54 2psn h ARG 268 N 0.18 0.00 -6.77 4.77 0.11 -1.88 -3.46 114.38 107.33 2psn h ARG 268 Ca 0.02 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.54 2psn h ARG 268 Cb 0.65 0.00 0.18 0.00 1.11 0.00 0.00 29.97 31.90 2psn h ARG 268 CO 0.05 0.00 -0.14 0.66 0.10 0.00 0.00 179.97 180.63 2psn n TYR 269 N -2.63 -0.03 -4.27 4.08 4.02 -1.07 -4.77 117.16 112.49 2psn n TYR 269 Ca 0.05 0.39 -0.15 0.00 -0.01 0.00 0.00 57.90 58.17 2psn n TYR 269 Cb 0.47 -2.01 -0.10 0.00 -0.02 0.00 0.00 39.34 37.68 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 -1.80 1.28 0.64 -0.72 -4.36 -0.17 -4.91 121.20 111.16 2psn s ILE 270 Ca 0.70 -2.09 -0.09 0.00 -0.26 0.00 0.00 60.65 58.91 2psn s ILE 270 Cb -0.37 -1.92 -0.00 0.00 1.25 0.00 0.00 42.46 41.42 2psn s ILE 270 CO 0.53 -0.69 1.00 -0.94 0.24 0.00 0.00 174.94 175.08 2psn s SER 271 N -3.21 5.72 0.39 4.36 1.04 -1.26 -0.80 113.70 119.95 2psn s SER 271 Ca 0.18 1.06 0.06 0.00 0.48 0.00 0.00 55.95 57.74 2psn s SER 271 Cb 0.02 -2.01 0.79 0.00 0.10 0.00 0.00 66.02 64.92 2psn s SER 271 CO 0.02 -1.10 2.04 1.55 0.98 0.00 0.00 173.24 176.73 2psn h PRO 272 N -0.38 0.61 -0.36 4.02 0.13 -1.96 -1.28 132.00 132.77 2psn h PRO 272 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2psn h PRO 272 Cb 1.24 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2psn h PRO 272 CO 0.62 0.41 0.23 -0.44 -0.23 0.00 0.00 178.00 178.60 2psn h ASP 273 N 0.62 0.43 0.39 1.44 3.32 -1.98 0.50 116.42 121.15 2psn h ASP 273 Ca 0.17 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2psn h ASP 273 Cb -0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2psn h ASP 273 CO -0.03 0.34 -0.25 1.56 -1.72 0.00 0.00 179.24 179.13 2psn h GLN 274 N 0.48 0.00 -0.08 3.56 4.20 -1.75 -2.02 115.11 119.50 2psn h GLN 274 Ca 0.13 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 2psn h GLN 274 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2psn h GLN 274 CO -0.03 0.25 -0.21 1.25 -0.67 0.00 0.00 178.83 179.42 2psn h LEU 275 N 0.00 0.33 -0.77 1.46 5.85 -0.33 -2.15 115.31 119.69 2psn h LEU 275 Ca -0.00 -0.60 0.04 0.00 0.84 0.00 0.00 57.88 58.16 2psn h LEU 275 Cb 0.52 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2psn h LEU 275 CO 0.03 0.86 0.48 0.00 -0.34 0.00 0.00 178.44 179.48 2psn h ALA 276 N 0.47 1.03 -0.02 1.25 0.00 -0.69 -0.55 119.26 120.75 2psn h ALA 276 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2psn h ALA 276 Cb 0.83 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2psn h ALA 276 CO 0.05 0.26 -0.37 -0.44 0.00 0.00 0.00 179.25 178.75 2psn h ASP 277 N 0.92 0.04 -0.37 0.00 3.32 -1.37 0.53 116.42 119.49 2psn h ASP 277 Ca 0.32 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 2psn h ASP 277 Cb 0.06 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2psn h ASP 277 CO -0.13 0.40 0.00 0.25 -1.72 0.00 0.00 179.24 178.04 2psn h LEU 278 N 0.03 0.64 0.48 1.55 5.85 -0.54 -1.97 115.31 121.35 2psn h LEU 278 Ca 0.00 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2psn h LEU 278 Cb 0.66 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2psn h LEU 278 CO 0.05 0.79 -0.23 1.88 -0.34 0.00 0.00 178.44 180.59 2psn h TYR 279 N 0.47 -0.59 -0.64 1.25 0.05 -0.33 -2.22 116.97 114.96 2psn h TYR 279 Ca 0.11 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 59.06 2psn h TYR 279 Cb 0.46 0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.37 2psn h TYR 279 CO 0.04 -0.33 0.51 0.87 -1.05 0.00 0.00 178.16 178.20 2psn h LYS 280 N -0.71 0.00 0.00 4.88 1.57 -0.88 0.53 116.57 121.96 2psn h LYS 280 Ca -0.07 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.51 2psn h LYS 280 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2psn h LYS 280 CO 0.11 0.00 -0.89 0.66 -0.57 0.00 0.00 179.45 178.76 2psn h SER 281 N 0.00 0.35 -0.37 0.86 4.64 -0.98 -2.38 113.55 115.67 2psn h SER 281 Ca 0.30 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2psn h SER 281 Cb 1.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2psn h SER 281 CO -0.00 1.08 -0.03 -0.26 -0.87 0.00 0.00 176.83 176.75 2psn h PHE 282 N 0.15 0.75 0.00 4.77 0.05 0.57 -1.60 116.94 121.62 2psn h PHE 282 Ca -0.05 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.57 2psn h PHE 282 Cb 1.52 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 39.28 2psn h PHE 282 CO 0.04 0.79 -0.10 0.82 -0.18 0.00 0.00 178.31 179.67 2psn h ILE 283 N 0.49 1.01 0.22 -0.55 2.04 -0.94 0.13 117.51 119.91 2psn h ILE 283 Ca 0.10 -0.35 -0.34 0.00 1.00 0.00 0.00 64.86 65.27 2psn h ILE 283 Cb 0.51 1.19 0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2psn h ILE 283 CO 0.02 0.10 -1.55 0.50 0.00 0.00 0.00 178.15 177.22 2psn h LYS 284 N 0.00 0.47 0.00 2.37 3.64 -1.21 -3.38 116.57 118.46 2psn h LYS 284 Ca -0.00 -0.80 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 2psn h LYS 284 Cb 0.19 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2psn h LYS 284 CO 0.01 1.38 -0.74 -0.25 -2.27 0.00 0.00 179.45 177.59 2psn n ASP 285 N -3.70 0.68 -4.12 4.20 8.00 -0.62 -4.94 116.55 116.04 2psn n ASP 285 Ca -0.20 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 2psn n ASP 285 Cb 1.08 0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 42.40 2psn n ASP 285 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2psn s TYR 286 N -3.18 0.77 0.00 1.24 2.02 0.43 -5.03 117.35 113.60 2psn s TYR 286 Ca 0.05 -0.78 -0.01 0.00 -0.37 0.00 0.00 57.07 55.96 2psn s TYR 286 Cb 0.14 -0.46 -0.06 0.00 -0.40 0.00 0.00 41.96 41.17 2psn s TYR 286 CO 0.74 -0.15 1.76 -0.35 -1.57 0.00 0.00 175.55 175.98 2psn n PRO 287 N 0.51 0.89 -2.38 -1.71 -0.04 -1.26 -4.48 135.00 126.53 2psn n PRO 287 Ca -0.16 -0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 62.64 2psn n PRO 287 Cb 0.59 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 1.04 4.10 -0.10 0.52 1.01 -1.26 -0.91 120.40 124.79 2psn s VAL 288 Ca 0.16 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.58 2psn s VAL 288 Cb 0.07 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2psn s VAL 288 CO 0.00 -0.03 0.10 1.33 0.00 0.00 0.00 175.10 176.50 2psn n VAL 289 N 4.77 0.00 -3.75 2.92 0.24 0.41 -4.81 118.33 118.11 2psn n VAL 289 Ca 0.12 -0.43 -0.12 0.00 -2.04 0.00 0.00 64.34 61.87 2psn n VAL 289 Cb 0.45 0.98 -0.12 0.00 -1.47 0.00 0.00 33.84 33.68 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 -1.26 -0.31 -0.07 -1.34 0.15 -1.22 -1.69 113.70 107.96 2psn s SER 290 Ca 0.01 0.59 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 2psn s SER 290 Cb 0.02 0.54 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 2psn s SER 290 CO 0.09 -0.13 -0.02 -0.63 1.20 0.00 0.00 173.24 173.75 2psn s ILE 291 N 0.70 0.51 -0.09 6.45 1.01 -0.77 -0.15 121.20 128.87 2psn s ILE 291 Ca -0.05 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 2psn s ILE 291 Cb -0.06 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2psn s ILE 291 CO -0.04 0.27 0.18 -0.70 0.00 0.00 0.00 174.94 174.65 2psn s GLU 292 N 1.72 3.50 -1.23 2.79 2.12 0.15 -0.91 118.70 126.84 2psn s GLU 292 Ca 0.02 -0.09 -0.32 0.00 0.36 0.00 0.00 54.97 54.94 2psn s GLU 292 Cb -0.13 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.13 2psn s GLU 292 CO -0.05 0.75 0.60 -0.25 -0.54 0.00 0.00 175.26 175.77 2psn n ASP 293 N 1.78 -3.52 0.15 -1.70 8.00 -0.10 -1.09 116.55 120.06 2psn n ASP 293 Ca -0.18 -1.30 0.12 0.00 0.71 0.00 0.00 54.79 54.15 2psn n ASP 293 Cb 0.54 -1.56 0.53 0.00 -0.02 0.00 0.00 41.12 40.62 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 -2.52 0.00 -4.53 -0.24 0.13 -1.84 -2.18 132.00 120.82 2psn h PRO 294 Ca -0.70 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.11 2psn h PRO 294 Cb 1.39 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.39 2psn h PRO 294 CO 0.53 0.00 -0.44 -0.06 -0.23 0.00 0.00 178.00 177.80 2psn s PHE 295 N -3.40 1.29 0.69 1.56 0.08 -1.26 -4.78 117.98 112.16 2psn s PHE 295 Ca 0.02 -1.41 -0.17 0.00 0.12 0.00 0.00 56.93 55.50 2psn s PHE 295 Cb 0.09 -0.46 0.02 0.00 -0.57 0.00 0.00 43.02 42.09 2psn s PHE 295 CO 0.36 -0.85 1.27 0.34 -0.10 0.00 0.00 175.22 176.23 2psn s ASP 296 N -3.24 4.30 0.67 1.36 2.15 -1.26 -4.23 116.67 116.42 2psn s ASP 296 Ca 0.37 2.56 0.33 0.00 0.43 0.00 0.00 52.55 56.23 2psn s ASP 296 Cb 0.03 -2.61 1.79 0.00 -0.30 0.00 0.00 42.92 41.83 2psn s ASP 296 CO 0.19 -2.20 2.01 0.06 -0.17 0.00 0.00 175.17 175.06 2psn h GLN 297 N 0.13 0.00 0.00 4.34 3.07 -1.93 -1.95 115.11 118.77 2psn h GLN 297 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.24 2psn h GLN 297 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 2psn h GLN 297 CO 0.51 0.00 -0.15 -0.25 0.09 0.00 0.00 178.83 179.03 2psn n ASP 298 N -2.94 1.24 -2.92 0.06 8.00 -1.26 -4.58 116.55 114.14 2psn n ASP 298 Ca -0.02 -2.25 -0.32 0.00 0.71 0.00 0.00 54.79 52.91 2psn n ASP 298 Cb 0.32 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 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 -0.62 7.18 -0.36 -2.24 -0.08 -0.73 -4.75 116.55 114.94 2psn n ASP 299 Ca 0.06 -3.10 0.31 0.00 -1.51 0.00 0.00 54.79 50.55 2psn n ASP 299 Cb 0.56 -1.32 0.63 0.00 2.34 0.00 0.00 41.12 43.33 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 3.79 0.40 0.19 -0.67 4.06 -1.87 -2.14 115.95 119.71 2psn h TRP 300 Ca 0.54 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.49 2psn h TRP 300 Cb 0.57 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 2psn h TRP 300 CO 1.57 -0.01 -0.09 0.78 -3.56 0.00 0.00 178.44 177.13 2psn h GLY 301 N 0.19 -0.26 1.09 1.49 0.00 -1.98 -2.74 103.07 100.86 2psn h GLY 301 Ca 0.65 0.10 0.03 0.00 0.00 0.00 0.00 47.33 48.11 2psn h GLY 301 CO -0.22 -0.09 0.53 0.00 0.00 0.00 0.00 176.54 176.75 2psn h ALA 302 N 0.37 1.51 0.71 3.60 0.00 -1.80 -2.49 119.26 121.16 2psn h ALA 302 Ca -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2psn h ALA 302 Cb 0.32 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2psn h ALA 302 CO 0.04 0.41 -0.35 -1.49 0.00 0.00 0.00 179.25 177.86 2psn h TRP 303 N 0.99 -0.91 -0.64 0.00 4.06 -1.46 -0.80 115.95 117.18 2psn h TRP 303 Ca 0.32 -0.02 0.13 0.00 2.06 0.00 0.00 58.89 61.38 2psn h TRP 303 Cb 0.04 0.31 -0.10 0.00 -1.00 0.00 0.00 29.16 28.40 2psn h TRP 303 CO -0.00 -0.56 0.08 0.37 -3.56 0.00 0.00 178.44 174.77 2psn h GLN 304 N -0.96 0.19 -0.28 0.49 4.15 -1.31 -0.15 115.11 117.23 2psn h GLN 304 Ca -0.10 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 2psn h GLN 304 Cb 0.75 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2psn h GLN 304 CO 0.15 0.12 -0.04 -0.22 -1.93 0.00 0.00 178.83 176.92 2psn h LYS 305 N 0.19 0.52 -0.34 1.69 3.64 -1.34 -2.76 116.57 118.18 2psn h LYS 305 Ca 0.34 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2psn h LYS 305 Cb 0.55 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2psn h LYS 305 CO -0.49 0.71 -0.05 0.35 -2.27 0.00 0.00 179.45 177.70 2psn h PHE 306 N 0.29 0.70 -0.76 1.91 3.57 -0.71 -2.89 116.94 119.06 2psn h PHE 306 Ca 0.08 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 2psn h PHE 306 Cb 0.49 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2psn h PHE 306 CO 0.04 0.78 0.46 1.15 -2.23 0.00 0.00 178.31 178.52 2psn h THR 307 N 0.42 1.21 0.00 4.41 2.02 -1.07 0.62 112.91 120.52 2psn h THR 307 Ca 0.09 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2psn h THR 307 Cb 0.54 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2psn h THR 307 CO 0.03 0.22 0.00 0.00 0.37 0.00 0.00 175.52 176.14 2psn n ALA 308 N -2.42 2.19 0.00 6.16 0.00 -1.04 -3.94 120.51 121.46 2psn n ALA 308 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2psn n ALA 308 Cb 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2psn n ALA 308 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2psn n SER 309 N -1.76 0.88 0.06 0.00 3.41 -0.78 -4.79 113.62 110.63 2psn n SER 309 Ca 0.06 -0.34 -0.11 0.00 -0.26 0.00 0.00 58.87 58.22 2psn n SER 309 Cb 0.34 0.85 -0.00 0.00 -0.26 0.00 0.00 64.21 65.13 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 0.00 0.50 -0.33 7.33 0.00 0.10 -3.48 119.26 123.38 2psn h ALA 310 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 2psn h ALA 310 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2psn h ALA 310 CO 0.00 0.80 -0.09 0.41 0.00 0.00 0.00 179.25 180.37 2psn n GLY 311 N 0.73 0.57 1.71 0.00 0.00 -1.26 -5.02 105.19 101.92 2psn n GLY 311 Ca -0.05 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2psn n GLY 311 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2psn n ILE 312 N -3.19 0.00 -2.78 -0.61 -5.35 -1.26 -5.11 119.36 101.06 2psn n ILE 312 Ca -0.05 -1.28 -0.42 0.00 -0.27 0.00 0.00 62.75 60.73 2psn n ILE 312 Cb 0.26 0.61 -0.03 0.00 -1.74 0.00 0.00 39.64 38.74 2psn n ILE 312 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2psn s GLN 313 N -2.73 4.53 -0.20 6.28 0.74 -0.68 -4.94 119.66 122.65 2psn s GLN 313 Ca 0.20 1.31 0.01 0.00 0.05 0.00 0.00 55.36 56.92 2psn s GLN 313 Cb 0.01 -3.46 0.03 0.00 1.10 0.00 0.00 33.01 30.69 2psn s GLN 313 CO 0.14 -0.04 -0.17 0.08 -0.55 0.00 0.00 175.29 174.75 2psn s VAL 314 N 1.01 2.16 -0.23 1.34 1.01 -1.26 -1.84 120.40 122.58 2psn s VAL 314 Ca 0.49 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2psn s VAL 314 Cb -0.20 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2psn s VAL 314 CO 0.26 0.40 0.18 -0.69 0.00 0.00 0.00 175.10 175.24 2psn s VAL 315 N 1.26 5.35 -0.07 2.92 1.01 -0.08 -1.76 120.40 129.02 2psn s VAL 315 Ca 0.02 0.23 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 2psn s VAL 315 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2psn s VAL 315 CO -0.11 0.35 0.60 -0.83 0.00 0.00 0.00 175.10 175.12 2psn s GLY 316 N 0.94 2.54 0.00 4.51 0.00 0.42 -0.93 107.32 114.81 2psn s GLY 316 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.81 2psn s GLY 316 CO 0.04 0.94 0.00 1.34 0.00 0.00 0.00 173.10 175.42 2psn n ASP 317 N 3.50 0.00 0.22 1.64 2.03 -1.26 -1.61 116.55 121.07 2psn n ASP 317 Ca -0.04 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.42 2psn n ASP 317 Cb 0.51 0.00 0.63 0.00 -0.72 0.00 0.00 41.12 41.54 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 -0.24 1.67 3.32 -1.94 0.51 116.42 119.74 2psn h ASP 318 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 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 0.00 -0.08 0.25 -1.72 0.00 0.00 179.24 177.69 2psn h LEU 319 N 0.00 0.49 0.00 1.55 5.85 -1.87 -3.36 115.31 117.97 2psn h LEU 319 Ca 0.00 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2psn h LEU 319 Cb 0.43 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2psn h LEU 319 CO 0.00 0.76 -1.76 0.35 -0.34 0.00 0.00 178.44 177.45 2psn n THR 320 N -4.53 0.06 -4.51 1.05 -2.24 -1.06 -4.89 114.28 98.16 2psn n THR 320 Ca -0.04 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 2psn n THR 320 Cb 0.32 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.10 -0.16 -2.47 2.28 0.24 0.18 -0.36 118.33 115.93 2psn n VAL 321 Ca -0.04 -0.06 -0.09 0.00 -2.04 0.00 0.00 64.34 62.11 2psn n VAL 321 Cb 0.46 -0.61 -0.00 0.00 -1.47 0.00 0.00 33.84 32.22 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 -4.13 -0.41 -3.71 3.34 -1.04 -1.26 -4.19 114.28 102.88 2psn n THR 322 Ca 0.07 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.70 2psn n THR 322 Cb 0.48 -1.22 -0.12 0.00 -1.82 0.00 0.00 70.33 67.65 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 -2.03 5.34 0.63 8.00 3.84 0.51 -4.62 114.94 126.61 2psn s ASN 323 Ca 0.01 -0.81 0.26 0.00 0.21 0.00 0.00 52.86 52.53 2psn s ASN 323 Cb -0.00 -1.92 1.35 0.00 -0.55 0.00 0.00 41.25 40.12 2psn s ASN 323 CO 0.01 -0.25 1.77 -0.65 -2.79 0.00 0.00 177.10 175.18 2psn h PRO 324 N 8.29 0.00 0.22 0.43 0.11 -1.88 0.11 132.00 139.28 2psn h PRO 324 Ca -0.29 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.51 2psn h PRO 324 Cb 1.12 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.26 2psn h PRO 324 CO 0.62 0.00 -1.35 0.87 -0.21 0.00 0.00 178.00 177.93 2psn h LYS 325 N 0.00 0.52 -0.18 1.05 1.57 -1.94 -2.25 116.57 115.34 2psn h LYS 325 Ca 0.12 -0.86 -0.21 0.00 -1.87 0.00 0.00 60.65 57.83 2psn h LYS 325 Cb 1.18 0.31 0.01 0.00 0.08 0.00 0.00 32.23 33.81 2psn h LYS 325 CO -0.00 1.41 -0.72 0.00 -0.57 0.00 0.00 179.45 179.56 2psn h ARG 326 N 0.08 0.79 0.01 3.15 2.47 -1.20 -3.10 114.38 116.57 2psn h ARG 326 Ca -0.23 -0.61 0.00 0.00 -1.26 0.00 0.00 59.98 57.88 2psn h ARG 326 Cb 2.06 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 30.48 2psn h ARG 326 CO 0.25 1.22 -0.03 0.82 0.56 0.00 0.00 179.97 182.80 2psn h ILE 327 N 0.55 0.92 -0.85 2.04 2.04 -0.98 -1.10 117.51 120.14 2psn h ILE 327 Ca -0.04 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.00 2psn h ILE 327 Cb 1.35 0.92 -0.11 0.00 -0.74 0.00 0.00 36.82 38.24 2psn h ILE 327 CO 0.15 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.69 2psn h ALA 328 N 0.93 1.30 -0.38 1.87 0.00 -1.43 0.35 119.26 121.91 2psn h ALA 328 Ca 0.01 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2psn h ALA 328 Cb 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2psn h ALA 328 CO -0.03 -0.22 -0.21 -0.22 0.00 0.00 0.00 179.25 178.57 2psn h LYS 329 N 0.49 0.73 -0.24 0.00 3.64 -1.35 -2.64 116.57 117.20 2psn h LYS 329 Ca 0.50 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2psn h LYS 329 Cb 0.83 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2psn h LYS 329 CO -0.45 0.88 -0.26 0.00 -2.27 0.00 0.00 179.45 177.35 2psn h ALA 330 N 1.13 1.10 -0.24 5.00 0.00 0.83 -2.40 119.26 124.69 2psn h ALA 330 Ca 0.09 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2psn h ALA 330 Cb 0.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2psn h ALA 330 CO 0.05 0.56 -0.41 -0.39 0.00 0.00 0.00 179.25 179.06 2psn h VAL 331 N 0.41 1.31 -0.71 0.00 -1.51 -0.64 -0.41 116.25 114.70 2psn h VAL 331 Ca 0.06 -1.62 -0.03 0.00 -1.23 0.00 0.00 66.70 63.89 2psn h VAL 331 Cb 0.68 1.75 -0.03 0.00 -2.13 0.00 0.00 31.29 31.56 2psn h VAL 331 CO 0.05 0.51 0.34 0.78 -1.23 0.00 0.00 177.57 178.02 2psn h ASN 332 N 0.41 0.93 -0.18 4.19 2.35 -1.37 -2.37 115.58 119.55 2psn h ASN 332 Ca 0.02 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2psn h ASN 332 Cb 1.01 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2psn h ASN 332 CO 0.09 0.80 0.00 -0.62 -1.65 0.00 0.00 177.43 176.05 2psn n GLU 333 N -4.43 1.82 -4.09 0.81 1.02 -0.91 -4.92 120.64 109.94 2psn n GLU 333 Ca 0.06 -1.24 -0.33 0.00 -0.02 0.00 0.00 57.16 55.63 2psn n GLU 333 Cb 0.13 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 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 -3.82 -0.06 3.49 5.02 -0.31 -4.72 118.16 118.22 2psn n LYS 334 Ca 0.17 0.44 0.01 0.00 -2.02 0.00 0.00 58.31 56.90 2psn n LYS 334 Cb 0.37 -5.11 0.31 0.00 -0.02 0.00 0.00 35.03 30.58 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 -1.71 0.60 -5.28 4.39 0.02 -1.44 -3.41 113.55 106.72 2psn h SER 335 Ca -0.59 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.18 2psn h SER 335 Cb 1.38 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.70 2psn h SER 335 CO 0.73 0.54 -0.05 0.00 -1.14 0.00 0.00 176.83 176.91 2psn n ASN 337 N -0.93 1.28 -3.71 0.00 2.04 -0.72 -4.87 115.26 108.35 2psn n ASN 337 Ca -0.02 -2.06 -0.12 0.00 -0.44 0.00 0.00 54.58 51.93 2psn n ASN 337 Cb 0.61 -0.15 -0.10 0.00 -2.53 0.00 0.00 39.78 37.61 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 0.56 3.95 -0.26 0.00 2.96 -0.58 -0.44 118.68 124.88 2psn s LEU 339 Ca -0.03 0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 2psn s LEU 339 Cb -0.04 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2psn s LEU 339 CO -0.03 0.22 0.54 -0.22 -1.32 0.00 0.00 176.35 175.54 2psn s LEU 340 N 0.07 4.05 -0.46 -0.68 2.96 -0.63 -0.54 118.68 123.45 2psn s LEU 340 Ca 0.06 0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 54.35 2psn s LEU 340 Cb -0.12 -2.70 0.04 0.00 0.50 0.00 0.00 46.19 43.91 2psn s LEU 340 CO 0.00 -0.30 0.52 -0.22 -1.32 0.00 0.00 176.35 175.04 2psn s LEU 341 N 2.33 4.94 -0.31 -0.68 2.96 -0.50 -4.41 118.68 123.01 2psn s LEU 341 Ca 0.22 -0.79 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2psn s LEU 341 Cb -0.16 -2.43 0.08 0.00 0.50 0.00 0.00 46.19 44.19 2psn s LEU 341 CO 0.09 -0.72 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.85 2psn s LYS 342 N 2.34 1.88 0.57 1.98 1.02 -1.26 -1.23 119.74 125.05 2psn s LYS 342 Ca 0.14 -1.62 0.28 0.00 0.02 0.00 0.00 55.97 54.79 2psn s LYS 342 Cb -0.18 -3.09 1.49 0.00 -0.52 0.00 0.00 37.83 35.52 2psn s LYS 342 CO 0.13 -0.77 1.95 -0.39 -0.92 0.00 0.00 175.35 175.34 2psn h VAL 343 N 6.66 0.48 -0.19 3.17 -1.51 -1.93 -1.28 116.25 121.64 2psn h VAL 343 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2psn h VAL 343 Cb 1.03 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2psn h VAL 343 CO 0.50 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.38 2psn n ASN 344 N -3.93 1.90 0.16 4.19 6.94 -1.26 -1.55 115.26 121.71 2psn n ASN 344 Ca 0.09 -1.75 0.12 0.00 -0.02 0.00 0.00 54.58 53.01 2psn n ASN 344 Cb 0.64 -0.12 0.11 0.00 -2.36 0.00 0.00 39.78 38.04 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 2.52 0.00 0.00 -3.83 4.20 -1.51 -3.37 115.11 113.11 2psn h GLN 345 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2psn h GLN 345 Cb 0.55 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2psn h GLN 345 CO 0.00 0.00 -1.36 1.51 -0.67 0.00 0.00 178.83 178.31 2psn n ILE 346 N -2.82 0.36 0.00 2.54 0.13 -1.22 0.07 119.36 118.42 2psn n ILE 346 Ca 0.02 -0.22 0.00 0.00 -1.10 0.00 0.00 62.75 61.46 2psn n ILE 346 Cb 0.53 -0.85 0.00 0.00 -0.84 0.00 0.00 39.64 38.48 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 2.72 0.42 3.30 4.50 0.00 -0.60 -4.80 105.19 110.73 2psn n GLY 347 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.32 -0.21 0.10 1.61 1.04 -1.25 -2.19 113.70 110.48 2psn s SER 348 Ca 0.00 -0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.03 2psn s SER 348 Cb 0.00 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 2psn s SER 348 CO 0.00 -0.75 1.55 0.58 0.98 0.00 0.00 173.24 175.60 2psn h VAL 349 N 2.71 1.25 -0.55 5.02 2.07 -1.89 -2.69 116.25 122.17 2psn h VAL 349 Ca -0.33 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.35 2psn h VAL 349 Cb 1.23 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2psn h VAL 349 CO 0.46 0.28 0.30 0.74 0.02 0.00 0.00 177.57 179.38 2psn h THR 350 N 0.30 1.00 0.00 2.57 2.02 -1.96 -1.38 112.91 115.46 2psn h THR 350 Ca 0.08 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 2psn h THR 350 Cb 0.40 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2psn h THR 350 CO 0.01 0.11 -0.36 -0.33 0.37 0.00 0.00 175.52 175.32 2psn h GLU 351 N 0.59 0.00 -0.30 6.66 5.08 -1.97 -2.09 114.58 122.56 2psn h GLU 351 Ca 0.23 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2psn h GLU 351 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2psn h GLU 351 CO -0.14 0.36 -0.46 0.77 -1.00 0.00 0.00 179.01 178.55 2psn h SER 352 N 0.00 0.84 -0.43 1.42 0.02 -1.03 -0.80 113.55 113.57 2psn h SER 352 Ca -0.00 -0.41 -0.11 0.00 -0.84 0.00 0.00 61.79 60.43 2psn h SER 352 Cb 0.86 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2psn h SER 352 CO 0.05 1.16 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.67 2psn h LEU 353 N 0.62 0.88 -0.64 5.07 3.38 -0.98 -1.70 115.31 121.93 2psn h LEU 353 Ca 0.04 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2psn h LEU 353 Cb 1.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2psn h LEU 353 CO 0.10 1.07 0.38 1.56 0.09 0.00 0.00 178.44 181.63 2psn h GLN 354 N 0.69 0.88 -0.43 1.13 4.20 -1.25 0.97 115.11 121.29 2psn h GLN 354 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2psn h GLN 354 Cb 0.71 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2psn h GLN 354 CO 0.05 0.64 0.28 0.00 -0.67 0.00 0.00 178.83 179.14 2psn h ALA 355 N 1.19 0.55 0.20 3.87 0.00 -1.00 -0.17 119.26 123.90 2psn h ALA 355 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2psn h ALA 355 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2psn h ALA 355 CO -0.04 0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.12 2psn h LYS 357 N -0.39 0.76 -0.23 0.00 1.79 -0.63 -0.53 116.57 117.35 2psn h LYS 357 Ca -0.03 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2psn h LYS 357 Cb 0.30 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2psn h LYS 357 CO 0.05 0.50 0.15 1.25 -1.08 0.00 0.00 179.45 180.32 2psn h LEU 358 N 0.78 0.26 0.54 2.94 5.85 -0.84 0.18 115.31 125.02 2psn h LEU 358 Ca 0.40 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 2psn h LEU 358 Cb 0.37 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2psn h LEU 358 CO -0.25 0.20 -0.28 0.00 -0.34 0.00 0.00 178.44 177.78 2psn h ALA 359 N 1.07 -0.75 -0.73 1.25 0.00 -0.62 -2.92 119.26 116.57 2psn h ALA 359 Ca 0.08 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2psn h ALA 359 Cb -0.02 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2psn h ALA 359 CO -0.02 -0.93 0.37 1.96 0.00 0.00 0.00 179.25 180.64 2psn h GLN 360 N -0.75 0.62 -0.00 0.00 4.20 -0.98 0.50 115.11 118.68 2psn h GLN 360 Ca -0.07 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2psn h GLN 360 Cb 0.59 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2psn h GLN 360 CO 0.11 0.41 0.03 0.00 -0.67 0.00 0.00 178.83 178.71 2psn h ALA 361 N 1.43 1.11 -0.46 3.87 0.00 -0.52 -1.28 119.26 123.40 2psn h ALA 361 Ca 0.35 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 2psn h ALA 361 Cb 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 2psn h ALA 361 CO -0.26 -0.03 0.09 0.09 0.00 0.00 0.00 179.25 179.13 2psn n ASN 362 N -3.18 3.68 0.00 0.00 3.02 0.09 -4.94 115.26 113.93 2psn n ASN 362 Ca -0.03 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 2psn n ASN 362 Cb 0.10 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 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 -0.66 0.58 3.82 7.41 0.00 -0.48 -5.01 105.19 110.85 2psn n GLY 363 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.59 3.16 0.55 1.61 0.52 -0.73 -4.98 118.94 116.47 2psn s TRP 364 Ca 0.00 1.43 0.03 0.00 0.02 0.00 0.00 56.10 57.58 2psn s TRP 364 Cb 0.00 -2.89 0.04 0.00 -1.15 0.00 0.00 33.47 29.47 2psn s TRP 364 CO 0.00 -1.08 0.77 0.20 0.02 0.00 0.00 176.95 176.86 2psn s GLY 365 N -3.52 1.84 -0.04 0.98 0.00 -0.40 -4.17 107.32 102.01 2psn s GLY 365 Ca 0.59 -1.49 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2psn s GLY 365 CO 0.48 -1.18 0.08 0.14 0.00 0.00 0.00 173.10 172.63 2psn s VAL 366 N -2.73 -0.06 -0.31 1.40 1.01 -1.26 -1.53 120.40 116.92 2psn s VAL 366 Ca 0.58 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2psn s VAL 366 Cb -0.09 -0.16 0.07 0.00 0.00 0.00 0.00 36.38 36.20 2psn s VAL 366 CO 0.38 0.09 -0.00 -0.32 0.00 0.00 0.00 175.10 175.25 2psn s MET 367 N 1.17 2.21 0.47 2.72 0.00 0.29 -4.19 119.30 121.98 2psn s MET 367 Ca -0.09 -1.43 -0.24 0.00 0.00 0.00 0.00 55.69 53.94 2psn s MET 367 Cb -0.12 -3.15 -0.07 0.00 0.00 0.00 0.00 34.83 31.49 2psn s MET 367 CO -0.04 -0.70 1.31 0.08 0.00 0.00 0.00 175.02 175.67 2psn s VAL 368 N 1.15 2.45 0.02 10.11 1.01 -0.60 -1.41 120.40 133.14 2psn s VAL 368 Ca -0.03 0.37 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 2psn s VAL 368 Cb -0.20 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2psn s VAL 368 CO -0.03 0.02 0.11 -0.55 0.00 0.00 0.00 175.10 174.65 2psn s SER 369 N -0.90 0.11 0.57 3.32 0.15 -0.36 -1.60 113.70 114.99 2psn s SER 369 Ca 0.64 -0.38 -0.01 0.00 0.70 0.00 0.00 55.95 56.91 2psn s SER 369 Cb -0.38 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.16 2psn s SER 369 CO 0.47 -0.43 0.14 0.00 1.20 0.00 0.00 173.24 174.62 2psn n HIS 370 N 1.13 -3.49 -4.52 3.44 1.44 -1.13 -4.56 115.22 107.53 2psn n HIS 370 Ca -0.21 -0.21 -0.25 0.00 -2.01 0.00 0.00 57.72 55.03 2psn n HIS 370 Cb 0.57 -0.11 -0.10 0.00 0.12 0.00 0.00 29.99 30.47 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 -2.90 1.77 0.43 -1.40 1.81 -1.26 -4.97 118.95 112.43 2psn s ARG 371 Ca 0.09 -1.88 0.30 0.00 -1.72 0.00 0.00 55.73 52.52 2psn s ARG 371 Cb -0.00 -1.71 1.35 0.00 -0.45 0.00 0.00 34.95 34.13 2psn s ARG 371 CO 0.06 0.20 1.90 0.66 -0.68 0.00 0.00 175.30 177.44 2psn h SER 372 N 2.10 0.00 -3.51 0.23 4.64 -1.92 -3.33 113.55 111.75 2psn h SER 372 Ca -0.41 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.19 2psn h SER 372 Cb 1.25 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.03 2psn h SER 372 CO 0.67 0.00 -0.41 -0.83 -0.87 0.00 0.00 176.83 175.39 2psn s GLY 373 N -3.87 2.13 0.47 -0.77 0.00 0.01 -4.71 107.32 100.57 2psn s GLY 373 Ca 0.01 -2.70 0.06 0.00 0.00 0.00 0.00 44.72 42.09 2psn s GLY 373 CO 0.43 1.09 0.25 -0.54 0.00 0.00 0.00 173.10 174.33 2psn s GLU 374 N 1.00 2.26 0.31 2.90 0.41 -1.25 0.44 118.70 124.77 2psn s GLU 374 Ca 0.09 -1.94 0.02 0.00 -0.41 0.00 0.00 54.97 52.74 2psn s GLU 374 Cb -0.23 -2.01 -0.01 0.00 -1.78 0.00 0.00 34.13 30.10 2psn s GLU 374 CO -0.03 -0.32 0.09 0.25 -0.49 0.00 0.00 175.26 174.76 2psn n THR 375 N -1.45 0.00 1.04 3.63 -2.24 -1.26 0.65 114.28 114.65 2psn n THR 375 Ca -0.03 -1.72 0.09 0.00 -2.27 0.00 0.00 64.05 60.12 2psn n THR 375 Cb 0.64 0.57 0.52 0.00 -2.10 0.00 0.00 70.33 69.96 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 -0.71 0.42 -1.89 -0.78 0.00 -1.26 -4.65 120.64 111.76 2psn n GLU 376 Ca -0.06 0.06 -0.38 0.00 0.00 0.00 0.00 57.16 56.78 2psn n GLU 376 Cb 0.45 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.42 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 -2.32 5.51 -0.06 -1.84 -1.08 -1.26 -4.93 116.67 110.68 2psn s ASP 377 Ca 0.23 2.67 0.09 0.00 -0.52 0.00 0.00 52.55 55.02 2psn s ASP 377 Cb 0.13 -2.63 0.14 0.00 -1.46 0.00 0.00 42.92 39.11 2psn s ASP 377 CO 0.26 -1.40 1.03 0.35 0.52 0.00 0.00 175.17 175.93 2psn n THR 378 N -0.86 1.18 -0.28 1.71 -2.24 -1.26 -4.74 114.28 107.79 2psn n THR 378 Ca 0.09 -1.37 0.09 0.00 -2.27 0.00 0.00 64.05 60.59 2psn n THR 378 Cb 0.45 0.17 0.24 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.53 0.00 4.78 3.04 -1.97 -1.21 116.94 122.11 2psn h PHE 379 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 2psn h PHE 379 Cb 0.95 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.35 2psn h PHE 379 CO 0.02 -0.01 -0.02 -0.84 -2.02 0.00 0.00 178.31 175.44 2psn h ILE 380 N 0.40 0.11 -0.02 1.41 3.07 -1.96 -0.20 117.51 120.32 2psn h ILE 380 Ca 0.48 -0.23 -0.00 0.00 1.55 0.00 0.00 64.86 66.66 2psn h ILE 380 Cb 0.83 1.20 -0.00 0.00 -0.27 0.00 0.00 36.82 38.58 2psn h ILE 380 CO -0.48 0.02 0.00 0.00 -1.05 0.00 0.00 178.15 176.64 2psn h ALA 381 N 1.98 0.02 -0.02 0.16 0.00 -1.53 -1.18 119.26 118.69 2psn h ALA 381 Ca -0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2psn h ALA 381 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2psn h ALA 381 CO 0.00 -0.36 -0.51 -0.44 0.00 0.00 0.00 179.25 177.94 2psn h ASP 382 N -0.21 0.05 0.32 0.00 5.19 -1.44 -3.04 116.42 117.30 2psn h ASP 382 Ca 0.00 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 2psn h ASP 382 Cb 0.24 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2psn h ASP 382 CO 0.00 0.56 -0.15 0.25 -3.12 0.00 0.00 179.24 176.77 2psn h LEU 383 N 0.04 -0.36 -1.27 1.55 5.85 -0.80 -1.56 115.31 118.76 2psn h LEU 383 Ca -0.00 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2psn h LEU 383 Cb 0.92 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2psn h LEU 383 CO 0.07 -0.16 0.50 1.62 -0.34 0.00 0.00 178.44 180.13 2psn h VAL 384 N -0.54 1.15 -0.35 1.05 3.04 -1.23 -0.88 116.25 118.50 2psn h VAL 384 Ca -0.04 -0.33 -0.08 0.00 -1.01 0.00 0.00 66.70 65.23 2psn h VAL 384 Cb 0.40 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.76 2psn h VAL 384 CO 0.07 0.18 -0.09 0.58 -1.01 0.00 0.00 177.57 177.30 2psn h VAL 385 N 0.97 1.28 0.00 1.51 2.07 -1.43 -2.33 116.25 118.32 2psn h VAL 385 Ca 0.29 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2psn h VAL 385 Cb -0.02 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2psn h VAL 385 CO -0.08 0.38 -0.08 1.23 0.02 0.00 0.00 177.57 179.04 2psn h GLY 386 N 0.47 0.00 -0.34 2.17 0.00 -0.75 -2.87 103.07 101.76 2psn h GLY 386 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2psn h GLY 386 CO 0.04 0.00 -0.37 1.04 0.00 0.00 0.00 176.54 177.25 2psn n LEU 387 N -3.18 1.49 -4.13 3.11 4.77 -0.38 -3.61 117.00 115.07 2psn n LEU 387 Ca 0.01 -0.49 -0.33 0.00 -0.03 0.00 0.00 56.01 55.17 2psn n LEU 387 Cb 0.40 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2psn n LEU 387 CO 0.31 0.28 -0.08 0.00 -1.33 0.00 0.00 177.39 176.56 2psn h THR 389 N -1.64 0.00 0.00 0.00 1.35 -1.84 -3.42 112.91 107.36 2psn h THR 389 Ca -0.60 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2psn h THR 389 Cb 1.38 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2psn h THR 389 CO 0.73 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 2psn n GLY 390 N 1.21 0.81 3.37 5.82 0.00 -1.26 -4.51 105.19 110.63 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 -0.18 0.56 -0.10 1.61 -2.07 -1.26 -0.70 119.66 117.53 2psn s GLN 391 Ca 0.00 0.64 -0.09 0.00 -1.82 0.00 0.00 55.36 54.10 2psn s GLN 391 Cb 0.00 0.27 0.03 0.00 -1.09 0.00 0.00 33.01 32.22 2psn s GLN 391 CO 0.00 -0.07 0.26 -1.50 -1.32 0.00 0.00 175.29 172.66 2psn s ILE 392 N 0.21 -0.00 -0.17 3.63 2.07 -0.94 -1.56 121.20 124.44 2psn s ILE 392 Ca -0.00 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.25 2psn s ILE 392 Cb -0.03 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.19 2psn s ILE 392 CO 0.01 0.00 -0.15 -1.59 -1.91 0.00 0.00 174.94 171.31 2psn s LYS 393 N 0.23 3.20 -0.13 3.50 -2.85 -0.63 -0.48 119.74 122.58 2psn s LYS 393 Ca -0.01 -0.75 0.18 0.00 -1.00 0.00 0.00 55.97 54.40 2psn s LYS 393 Cb -0.02 -2.66 0.37 0.00 -2.06 0.00 0.00 37.83 33.45 2psn s LYS 393 CO -0.00 -0.04 1.18 -2.37 0.10 0.00 0.00 175.35 174.22 2psn n THR 394 N 4.22 0.37 0.00 3.79 5.66 -1.25 -2.83 114.28 124.24 2psn n THR 394 Ca -0.19 -1.37 0.00 0.00 -3.05 0.00 0.00 64.05 59.43 2psn n THR 394 Cb 0.51 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 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 -0.25 1.60 3.70 1.09 0.00 -1.26 -4.49 105.19 105.58 2psn n GLY 395 Ca -0.04 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.01 1.45 -1.16 4.61 0.00 -0.56 -3.62 121.76 120.45 2psn s ALA 396 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 2psn s ALA 396 Cb 0.00 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.78 2psn s ALA 396 CO 0.00 -2.44 3.12 -0.35 0.00 0.00 0.00 175.76 176.09 2psn n PRO 397 N -3.95 3.26 -3.72 0.00 -0.04 -1.26 -4.67 135.00 124.62 2psn n PRO 397 Ca 0.07 -1.92 -0.13 0.00 -0.04 0.00 0.00 63.50 61.47 2psn n PRO 397 Cb 0.55 -2.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 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 2.65 0.00 0.23 0.00 1.74 -1.26 -4.24 116.66 115.78 2psn n ARG 399 Ca -0.14 0.50 0.16 0.00 -0.77 0.00 0.00 57.85 57.59 2psn n ARG 399 Cb 0.57 -0.00 0.79 0.00 -1.02 0.00 0.00 32.46 32.80 2psn n ARG 399 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2psn h SER 400 N 0.00 0.00 0.41 0.55 0.02 -1.97 0.49 113.55 113.05 2psn h SER 400 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2psn h SER 400 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2psn h SER 400 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 2psn n GLU 401 N -2.60 0.02 -0.13 3.45 0.00 -1.26 -0.39 120.64 119.73 2psn n GLU 401 Ca -0.01 0.27 -0.27 0.00 0.00 0.00 0.00 57.16 57.15 2psn n GLU 401 Cb 0.10 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.95 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 -1.48 0.55 0.28 3.44 5.12 0.14 -4.47 116.66 120.24 2psn n ARG 402 Ca 0.03 0.24 0.14 0.00 -1.93 0.00 0.00 57.85 56.34 2psn n ARG 402 Cb 0.14 -1.43 0.81 0.00 -1.16 0.00 0.00 32.46 30.82 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 -0.94 0.00 -0.93 0.55 3.38 -1.37 -2.01 115.31 113.98 2psn h LEU 403 Ca -0.64 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.36 2psn h LEU 403 Cb 1.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 2psn h LEU 403 CO -0.39 0.08 0.61 0.00 0.09 0.00 0.00 178.44 178.83 2psn h ALA 404 N 1.92 1.23 -0.12 1.53 0.00 -0.94 0.42 119.26 123.31 2psn h ALA 404 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2psn h ALA 404 Cb 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2psn h ALA 404 CO 0.01 0.49 -0.18 0.87 0.00 0.00 0.00 179.25 180.44 2psn h LYS 405 N 1.19 0.33 -0.70 0.00 6.56 -1.60 -1.82 116.57 120.52 2psn h LYS 405 Ca 0.37 -0.19 -0.02 0.00 -1.06 0.00 0.00 60.65 59.75 2psn h LYS 405 Cb -0.01 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 2psn h LYS 405 CO -0.12 0.77 0.36 1.88 -2.06 0.00 0.00 179.45 180.29 2psn h TYR 406 N -0.09 0.98 -0.87 -1.35 0.05 -1.24 -0.43 116.97 114.03 2psn h TYR 406 Ca 0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2psn h TYR 406 Cb 0.74 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 2psn h TYR 406 CO 0.10 0.71 0.47 -0.91 -1.05 0.00 0.00 178.16 177.48 2psn h ASN 407 N 0.96 1.09 -0.36 3.88 2.35 -0.19 -1.16 115.58 122.15 2psn h ASN 407 Ca 0.24 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2psn h ASN 407 Cb 0.08 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2psn h ASN 407 CO -0.04 0.88 0.01 -0.61 -1.65 0.00 0.00 177.43 176.02 2psn h GLN 408 N 1.21 0.73 -0.29 0.81 5.75 -0.50 -2.00 115.11 120.82 2psn h GLN 408 Ca 0.31 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 2psn h GLN 408 Cb 0.03 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2psn h GLN 408 CO -0.05 0.73 -0.24 -0.07 -2.65 0.00 0.00 178.83 176.55 2psn h LEU 409 N 0.68 0.58 -0.82 -2.39 3.38 -0.15 -0.77 115.31 115.82 2psn h LEU 409 Ca 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2psn h LEU 409 Cb 0.41 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2psn h LEU 409 CO 0.02 0.81 0.35 -0.07 0.09 0.00 0.00 178.44 179.64 2psn h LEU 410 N 0.50 1.11 -0.57 1.67 3.38 -0.73 -0.79 115.31 119.89 2psn h LEU 410 Ca 0.07 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2psn h LEU 410 Cb 0.69 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2psn h LEU 410 CO 0.05 0.97 0.05 0.03 0.09 0.00 0.00 178.44 179.63 2psn h ARG 411 N 1.19 0.97 -0.49 1.13 3.08 -0.85 -1.53 114.38 117.89 2psn h ARG 411 Ca 0.28 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2psn h ARG 411 Cb 0.18 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2psn h ARG 411 CO -0.03 0.95 0.25 0.82 -1.07 0.00 0.00 179.97 180.90 2psn h ILE 412 N 0.86 1.18 -0.15 2.04 2.04 -0.73 0.07 117.51 122.82 2psn h ILE 412 Ca 0.17 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2psn h ILE 412 Cb 0.48 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2psn h ILE 412 CO 0.02 0.20 0.09 -0.08 0.00 0.00 0.00 178.15 178.38 2psn h GLU 413 N 0.64 0.20 -0.39 2.37 4.81 -0.95 -1.08 114.58 120.19 2psn h GLU 413 Ca 0.17 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2psn h GLU 413 Cb 0.09 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2psn h GLU 413 CO -0.02 0.17 0.05 1.49 -0.73 0.00 0.00 179.01 179.96 2psn h GLU 414 N 0.18 0.16 -0.27 1.92 4.81 -1.04 -1.60 114.58 118.73 2psn h GLU 414 Ca 0.05 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2psn h GLU 414 Cb 0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2psn h GLU 414 CO -0.01 0.10 0.04 1.49 -0.73 0.00 0.00 179.01 179.90 2psn h GLU 415 N 0.16 0.40 0.00 1.92 4.81 -0.64 -1.54 114.58 119.69 2psn h GLU 415 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2psn h GLU 415 Cb 0.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2psn h GLU 415 CO -0.27 0.40 0.00 1.28 -0.73 0.00 0.00 179.01 179.68 2psn n LEU 416 N -4.36 0.75 0.00 1.64 4.77 -0.44 -4.97 117.00 114.39 2psn n LEU 416 Ca 0.01 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2psn n LEU 416 Cb 0.18 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2psn n LEU 416 CO 0.37 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2psn n GLY 417 N 0.44 1.06 0.23 -0.72 0.00 -0.58 -3.06 105.19 102.56 2psn n GLY 417 Ca 0.03 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 8.10 0.00 -0.39 1.61 4.64 -1.90 -0.66 113.55 124.95 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 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2psn n LYS 419 N -2.56 2.14 -2.12 4.77 4.76 -1.17 -4.93 118.16 119.04 2psn n LYS 419 Ca -0.02 -1.74 -0.41 0.00 -2.87 0.00 0.00 58.31 53.27 2psn n LYS 419 Cb 0.05 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 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 -1.49 3.55 -0.00 7.82 0.00 -0.26 -5.02 121.76 126.36 2psn s ALA 420 Ca 0.35 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.61 2psn s ALA 420 Cb 0.19 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2psn s ALA 420 CO 0.26 -0.63 -0.22 0.15 0.00 0.00 0.00 175.76 175.32 2psn s LYS 421 N -0.87 2.14 -0.15 0.00 1.02 -1.26 -5.04 119.74 115.58 2psn s LYS 421 Ca 0.54 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.62 2psn s LYS 421 Cb -0.39 -2.13 -0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2psn s LYS 421 CO 0.45 0.56 -0.16 0.12 -0.92 0.00 0.00 175.35 175.41 2psn s PHE 422 N -0.73 2.77 0.29 3.18 5.36 -1.26 0.09 117.98 127.68 2psn s PHE 422 Ca 0.11 -1.00 0.03 0.00 -0.96 0.00 0.00 56.93 55.11 2psn s PHE 422 Cb -0.10 -1.87 0.61 0.00 -0.34 0.00 0.00 43.02 41.32 2psn s PHE 422 CO 0.01 -0.44 1.81 0.00 -1.46 0.00 0.00 175.22 175.14 2psn h ALA 423 N 7.19 1.55 -0.27 11.12 0.00 -1.34 -3.45 119.26 134.05 2psn h ALA 423 Ca -0.31 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2psn h ALA 423 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2psn h ALA 423 CO 0.56 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2psn n GLY 424 N -1.34 2.78 0.28 0.00 0.00 -1.26 -1.00 105.19 104.65 2psn n GLY 424 Ca 0.20 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.51 2psn n GLY 424 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2psn h ARG 425 N 0.00 0.00 -0.98 1.61 0.11 -1.86 -2.23 114.38 111.03 2psn h ARG 425 Ca 0.00 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.76 2psn h ARG 425 Cb 0.00 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 30.89 2psn h ARG 425 CO 0.00 0.05 0.41 0.09 0.10 0.00 0.00 179.97 180.61 2psn n ASN 426 N -3.82 3.57 0.15 0.08 3.02 -0.17 -4.57 115.26 113.51 2psn n ASN 426 Ca -0.03 -3.05 0.07 0.00 -0.03 0.00 0.00 54.58 51.54 2psn n ASN 426 Cb 0.14 -0.72 0.55 0.00 -0.61 0.00 0.00 39.78 39.14 2psn n ASN 426 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 2psn h PHE 427 N 0.85 0.21 0.00 3.10 -0.00 -1.46 0.18 116.94 119.83 2psn h PHE 427 Ca 0.39 0.01 -0.06 0.00 -0.00 0.00 0.00 57.97 58.31 2psn h PHE 427 Cb 2.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 38.07 2psn h PHE 427 CO 1.05 0.13 -0.28 0.00 -0.00 0.00 0.00 178.31 179.22 2psn h ARG 428 N 0.23 0.00 -0.69 6.09 3.08 -1.85 -3.38 114.38 117.86 2psn h ARG 428 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2psn h ARG 428 Cb -0.00 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.87 2psn h ARG 428 CO -0.01 0.28 -0.33 1.21 -1.07 0.00 0.00 179.97 180.04 2psn s ASN 429 N -6.65 -1.04 0.00 7.04 2.47 -0.83 -4.26 114.94 111.67 2psn s ASN 429 Ca -0.02 -0.85 0.12 0.00 0.42 0.00 0.00 52.86 52.53 2psn s ASN 429 Cb 0.14 1.34 0.72 0.00 -1.45 0.00 0.00 41.25 42.00 2psn s ASN 429 CO 0.68 -0.08 1.19 -0.81 -3.72 0.00 0.00 177.10 174.36 2psn n PRO 430 N 3.52 0.35 0.00 0.43 -0.04 -0.01 -4.92 135.00 134.33 2psn n PRO 430 Ca 0.12 0.03 0.15 0.00 -0.04 0.00 0.00 63.50 63.75 2psn n PRO 430 Cb 0.59 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.19 2psn n PRO 430 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74