#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6t s THR 2 N 0.00 2.26 -0.45 1.69 -4.23 -1.25 -4.14 115.64 109.53 2h6t s THR 2 Ca 0.00 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 2h6t s THR 2 Cb 0.00 -1.99 0.14 0.00 1.34 0.00 0.00 72.50 71.99 2h6t s THR 2 CO 0.00 0.12 0.26 -0.69 -0.54 0.00 0.00 174.62 173.77 2h6t s VAL 3 N -1.04 1.31 0.29 2.29 1.01 0.49 -4.96 120.40 119.79 2h6t s VAL 3 Ca 0.14 -2.61 -0.29 0.00 0.00 0.00 0.00 61.98 59.22 2h6t s VAL 3 Cb -0.10 -1.92 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 2h6t s VAL 3 CO 0.06 -0.94 1.22 -2.16 0.00 0.00 0.00 175.10 173.28 2h6t s PRO 4 N 0.27 4.48 -0.02 2.72 0.04 -1.26 -1.72 135.00 139.51 2h6t s PRO 4 Ca 0.19 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2h6t s PRO 4 Cb -0.21 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.22 2h6t s PRO 4 CO -0.02 -0.04 0.01 0.08 0.04 0.00 0.00 177.00 177.07 2h6t s VAL 5 N -0.93 0.07 0.25 -0.36 1.01 0.50 -4.64 120.40 116.30 2h6t s VAL 5 Ca 0.48 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 2h6t s VAL 5 Cb -0.36 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 35.77 2h6t s VAL 5 CO 0.46 0.10 1.26 -0.75 0.00 0.00 0.00 175.10 176.16 2h6t s LYS 6 N 0.80 4.44 -0.35 2.72 2.20 -1.26 -1.94 119.74 126.35 2h6t s LYS 6 Ca -0.07 2.04 -0.10 0.00 -0.36 0.00 0.00 55.97 57.48 2h6t s LYS 6 Cb -0.10 -3.16 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 2h6t s LYS 6 CO -0.02 -0.13 0.17 -0.51 -0.36 0.00 0.00 175.35 174.50 2h6t s LEU 7 N -0.88 4.47 -0.09 5.43 1.43 -0.48 -4.31 118.68 124.25 2h6t s LEU 7 Ca 0.52 -0.91 -0.27 0.00 -1.03 0.00 0.00 54.13 52.43 2h6t s LEU 7 Cb -0.36 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 2h6t s LEU 7 CO 0.43 -0.33 0.87 -0.63 0.23 0.00 0.00 176.35 176.93 2h6t s ILE 8 N 1.53 4.90 -0.46 -0.59 1.01 0.28 -0.67 121.20 127.20 2h6t s ILE 8 Ca 0.02 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.16 2h6t s ILE 8 Cb -0.19 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.11 2h6t s ILE 8 CO 0.06 0.11 1.24 0.21 0.00 0.00 0.00 174.94 176.56 2h6t s ASN 9 N 1.02 6.51 -0.39 3.58 3.84 -0.50 -1.63 114.94 127.38 2h6t s ASN 9 Ca 0.44 0.58 0.06 0.00 0.21 0.00 0.00 52.86 54.15 2h6t s ASN 9 Cb -0.18 -2.55 0.65 0.00 -0.55 0.00 0.00 41.25 38.62 2h6t s ASN 9 CO 0.19 -1.33 1.80 -0.62 -2.79 0.00 0.00 177.10 174.34 2h6t n GLU 10 N 7.96 2.47 -0.13 0.43 -0.58 -0.41 -4.95 120.64 125.44 2h6t n GLU 10 Ca 0.14 -3.06 0.00 0.00 -0.42 0.00 0.00 57.16 53.82 2h6t n GLU 10 Cb 0.49 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 2h6t n GLU 10 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h6t n GLN 11 N -0.94 0.00 0.00 3.49 0.00 -1.26 -4.15 117.38 114.52 2h6t n GLN 11 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.50 2h6t n GLN 11 Cb 1.48 -2.95 0.00 0.00 0.00 0.00 0.00 30.24 28.78 2h6t n GLN 11 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2h6t n VAL 12 N -1.23 0.00 -3.84 -0.39 0.24 -1.26 -5.11 118.33 106.75 2h6t n VAL 12 Ca 0.00 -0.07 -0.02 0.00 -2.04 0.00 0.00 64.34 62.22 2h6t n VAL 12 Cb 0.00 1.76 0.01 0.00 -1.47 0.00 0.00 33.84 34.14 2h6t n VAL 12 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2h6t s SER 13 N -0.02 -0.04 -0.04 -1.34 1.04 -1.26 -4.13 113.70 107.92 2h6t s SER 13 Ca 0.00 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 55.98 2h6t s SER 13 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2h6t s SER 13 CO 0.00 -0.78 -0.14 -0.31 0.98 0.00 0.00 173.24 172.99 2h6t s TYR 14 N -2.39 1.47 0.21 5.02 1.51 -1.26 -1.28 117.35 120.62 2h6t s TYR 14 Ca 0.20 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.89 2h6t s TYR 14 Cb -0.01 -1.01 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 2h6t s TYR 14 CO 0.03 -0.16 -0.07 0.00 -1.11 0.00 0.00 175.55 174.24 2h6t s ALA 15 N 0.14 1.84 0.10 3.71 0.00 -0.65 -0.38 121.76 126.52 2h6t s ALA 15 Ca -0.05 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.26 2h6t s ALA 15 Cb -0.11 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2h6t s ALA 15 CO 0.02 -0.11 -0.09 -1.12 0.00 0.00 0.00 175.76 174.45 2h6t s SER 16 N -3.29 1.39 0.02 0.00 0.01 0.06 0.99 113.70 112.88 2h6t s SER 16 Ca 0.24 -0.87 -0.25 0.00 1.31 0.00 0.00 55.95 56.38 2h6t s SER 16 Cb 0.03 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.24 2h6t s SER 16 CO 0.06 -0.32 0.77 -1.81 0.41 0.00 0.00 173.24 172.36 2h6t s ASP 17 N -2.63 7.19 0.18 2.44 -0.00 -1.26 -1.27 116.67 121.31 2h6t s ASP 17 Ca 0.08 1.42 0.02 0.00 -0.00 0.00 0.00 52.55 54.07 2h6t s ASP 17 Cb -0.01 -2.47 -0.05 0.00 -0.00 0.00 0.00 42.92 40.40 2h6t s ASP 17 CO -0.01 -0.03 -0.01 0.27 -0.00 0.00 0.00 175.17 175.39 2h6t s ILE 18 N 0.17 0.79 0.06 0.77 -4.36 0.22 -4.68 121.20 114.17 2h6t s ILE 18 Ca 0.39 -1.99 0.08 0.00 -0.26 0.00 0.00 60.65 58.86 2h6t s ILE 18 Cb -0.20 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.38 2h6t s ILE 18 CO 0.23 -0.50 -0.21 0.42 0.24 0.00 0.00 174.94 175.12 2h6t s THR 19 N -3.58 1.68 -0.37 8.37 -4.23 -0.56 -0.85 115.64 116.09 2h6t s THR 19 Ca 0.23 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2h6t s THR 19 Cb 0.06 -1.48 0.12 0.00 1.34 0.00 0.00 72.50 72.53 2h6t s THR 19 CO 0.04 0.14 0.16 -0.69 -0.54 0.00 0.00 174.62 173.73 2h6t s VAL 20 N -0.89 1.20 0.00 2.29 1.01 -0.55 -0.37 120.40 123.09 2h6t s VAL 20 Ca 0.07 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2h6t s VAL 20 Cb -0.09 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.42 2h6t s VAL 20 CO 0.02 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2h6t n GLY 21 N 4.19 -1.01 0.11 4.51 0.00 0.45 -3.37 105.19 110.07 2h6t n GLY 21 Ca 0.04 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 2h6t n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h6t h SER 22 N 0.00 0.24 -0.38 1.61 4.64 -1.90 -1.83 113.55 115.92 2h6t h SER 22 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2h6t h SER 22 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2h6t h SER 22 CO 0.00 0.26 0.00 -0.46 -0.87 0.00 0.00 176.83 175.76 2h6t n ASN 23 N -4.90 4.09 -4.18 4.97 6.94 -1.26 -4.91 115.26 116.01 2h6t n ASN 23 Ca -0.04 -2.60 -0.34 0.00 -0.02 0.00 0.00 54.58 51.58 2h6t n ASN 23 Cb 0.08 -0.62 -0.06 0.00 -2.36 0.00 0.00 39.78 36.82 2h6t n ASN 23 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2h6t n LYS 24 N 0.42 -0.74 -1.71 -3.83 5.02 -0.69 -4.79 118.16 111.84 2h6t n LYS 24 Ca 0.18 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 56.11 2h6t n LYS 24 Cb 0.87 -3.06 -0.02 0.00 -0.02 0.00 0.00 35.03 32.79 2h6t n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2h6t n GLN 25 N -4.54 2.49 -3.05 1.97 6.02 -1.22 -4.54 117.38 114.52 2h6t n GLN 25 Ca -0.25 0.89 -0.40 0.00 -0.01 0.00 0.00 57.00 57.23 2h6t n GLN 25 Cb 0.62 -2.66 -0.05 0.00 1.02 0.00 0.00 30.24 29.18 2h6t n GLN 25 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2h6t s LYS 26 N 0.09 4.42 0.03 -1.09 1.02 -1.26 -1.49 119.74 121.46 2h6t s LYS 26 Ca 0.69 0.86 -0.01 0.00 0.02 0.00 0.00 55.97 57.54 2h6t s LYS 26 Cb -0.56 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.27 2h6t s LYS 26 CO 0.44 0.04 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.38 2h6t s LEU 27 N 0.89 2.27 -0.14 3.17 1.02 -0.03 -3.55 118.68 122.30 2h6t s LEU 27 Ca 0.37 -0.66 0.01 0.00 0.02 0.00 0.00 54.13 53.87 2h6t s LEU 27 Cb -0.18 0.19 0.02 0.00 0.02 0.00 0.00 46.19 46.24 2h6t s LEU 27 CO 0.17 -0.42 -0.15 -0.89 0.02 0.00 0.00 176.35 175.09 2h6t s THR 28 N -2.34 1.61 0.11 5.49 2.01 -0.43 0.71 115.64 122.79 2h6t s THR 28 Ca -0.08 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.33 2h6t s THR 28 Cb -0.03 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2h6t s THR 28 CO -0.04 0.46 -0.21 0.68 -0.69 0.00 0.00 174.62 174.83 2h6t s VAL 29 N 1.32 1.70 0.15 3.82 -7.23 -0.40 -4.30 120.40 115.46 2h6t s VAL 29 Ca 0.01 -1.56 -0.31 0.00 -1.81 0.00 0.00 61.98 58.32 2h6t s VAL 29 Cb -0.13 -1.56 -0.08 0.00 0.56 0.00 0.00 36.38 35.16 2h6t s VAL 29 CO -0.08 -0.08 1.33 -0.69 -0.31 0.00 0.00 175.10 175.26 2h6t s VAL 30 N -1.23 3.34 -0.36 1.32 1.01 -0.61 -0.76 120.40 123.10 2h6t s VAL 30 Ca 0.07 1.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.83 2h6t s VAL 30 Cb -0.10 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2h6t s VAL 30 CO 0.04 0.12 0.88 -0.63 0.00 0.00 0.00 175.10 175.51 2h6t s ILE 31 N 0.58 4.64 -0.27 2.22 -1.09 0.48 -0.09 121.20 127.68 2h6t s ILE 31 Ca 0.60 1.09 0.01 0.00 -2.23 0.00 0.00 60.65 60.12 2h6t s ILE 31 Cb -0.36 -4.29 0.08 0.00 -1.58 0.00 0.00 42.46 36.31 2h6t s ILE 31 CO 0.34 -0.49 0.00 -0.62 -1.23 0.00 0.00 174.94 172.94 2h6t s ASP 32 N 1.86 4.08 0.00 3.58 2.15 -0.69 -4.09 116.67 123.56 2h6t s ASP 32 Ca 0.36 -1.49 0.26 0.00 0.43 0.00 0.00 52.55 52.10 2h6t s ASP 32 Cb -0.12 -1.20 1.29 0.00 -0.30 0.00 0.00 42.92 42.58 2h6t s ASP 32 CO 0.18 -0.31 1.87 0.35 -0.17 0.00 0.00 175.17 177.09 2h6t n THR 33 N 4.62 0.17 1.55 1.71 -2.24 -1.26 -1.38 114.28 117.44 2h6t n THR 33 Ca -0.06 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2h6t n THR 33 Cb 0.43 -0.61 0.57 0.00 -2.10 0.00 0.00 70.33 68.61 2h6t n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h6t n GLY 34 N 0.93 -0.11 3.41 3.38 0.00 -1.26 -4.23 105.19 107.32 2h6t n GLY 34 Ca 0.12 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2h6t n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h6t s SER 35 N -1.98 0.71 0.00 1.61 1.04 -1.20 -5.02 113.70 108.86 2h6t s SER 35 Ca 0.39 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2h6t s SER 35 Cb 0.21 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2h6t s SER 35 CO 0.33 -1.13 0.48 -1.20 0.98 0.00 0.00 173.24 172.71 2h6t n SER 36 N -1.00 0.82 -4.61 7.02 7.64 -1.26 -1.00 113.62 121.23 2h6t n SER 36 Ca 0.02 -1.22 -0.28 0.00 1.01 0.00 0.00 58.87 58.40 2h6t n SER 36 Cb 0.63 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.74 2h6t n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2h6t s ASP 37 N -0.22 4.50 -0.16 6.43 1.01 -1.24 -4.67 116.67 122.33 2h6t s ASP 37 Ca 0.00 -0.42 -0.03 0.00 0.71 0.00 0.00 52.55 52.81 2h6t s ASP 37 Cb 0.00 -0.88 -0.02 0.00 1.01 0.00 0.00 42.92 43.02 2h6t s ASP 37 CO 0.00 0.14 -0.04 -0.22 0.21 0.00 0.00 175.17 175.26 2h6t s LEU 38 N -2.54 3.17 0.04 1.23 2.96 -1.26 0.54 118.68 122.82 2h6t s LEU 38 Ca 0.24 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2h6t s LEU 38 Cb -0.10 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2h6t s LEU 38 CO 0.16 0.14 -0.03 -1.66 -1.32 0.00 0.00 176.35 173.65 2h6t s TRP 39 N 0.50 0.39 0.04 5.38 1.48 -0.33 -1.26 118.94 125.14 2h6t s TRP 39 Ca -0.04 -0.80 0.01 0.00 -1.06 0.00 0.00 56.10 54.22 2h6t s TRP 39 Cb -0.14 -0.29 -0.03 0.00 -1.16 0.00 0.00 33.47 31.85 2h6t s TRP 39 CO 0.03 -0.29 -0.06 0.14 -4.06 0.00 0.00 176.95 172.71 2h6t s VAL 40 N -2.72 0.40 0.12 -0.66 -7.23 -0.38 -2.09 120.40 107.84 2h6t s VAL 40 Ca -0.04 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 2h6t s VAL 40 Cb -0.01 -0.72 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 2h6t s VAL 40 CO -0.06 -0.53 0.96 -2.16 -0.31 0.00 0.00 175.10 173.00 2h6t s PRO 41 N -2.03 4.71 0.70 4.82 0.04 -1.26 -0.63 135.00 141.34 2h6t s PRO 41 Ca -0.08 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 2h6t s PRO 41 Cb -0.07 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2h6t s PRO 41 CO -0.02 0.24 1.06 0.34 0.04 0.00 0.00 177.00 178.67 2h6t s ASP 42 N -0.10 5.38 0.53 6.66 -1.08 0.07 -2.90 116.67 125.22 2h6t s ASP 42 Ca 0.46 1.60 0.18 0.00 -0.52 0.00 0.00 52.55 54.27 2h6t s ASP 42 Cb -0.23 -2.48 1.32 0.00 -1.46 0.00 0.00 42.92 40.07 2h6t s ASP 42 CO 0.30 -1.44 2.14 0.28 0.52 0.00 0.00 175.17 176.97 2h6t h SER 43 N -0.72 0.00 -0.78 -0.34 0.02 -1.87 -1.41 113.55 108.45 2h6t h SER 43 Ca -0.44 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.08 2h6t h SER 43 Cb 1.21 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.50 2h6t h SER 43 CO 0.57 0.00 0.39 0.00 -1.14 0.00 0.00 176.83 176.65 2h6t n GLN 44 N -4.48 2.21 -2.27 3.45 6.02 -1.26 -5.01 117.38 116.04 2h6t n GLN 44 Ca -0.02 -3.14 -0.41 0.00 -0.01 0.00 0.00 57.00 53.42 2h6t n GLN 44 Cb 0.14 -2.08 -0.03 0.00 1.02 0.00 0.00 30.24 29.29 2h6t n GLN 44 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2h6t s VAL 45 N -3.50 3.16 -0.61 5.09 0.11 -0.53 -4.93 120.40 119.19 2h6t s VAL 45 Ca 0.54 1.08 -0.16 0.00 -2.93 0.00 0.00 61.98 60.50 2h6t s VAL 45 Cb 0.46 -3.69 0.14 0.00 -1.53 0.00 0.00 36.38 31.76 2h6t s VAL 45 CO 0.06 0.22 0.60 -0.55 -3.33 0.00 0.00 175.10 172.10 2h6t s SER 46 N -0.29 6.30 0.60 3.54 0.15 0.06 -4.97 113.70 119.08 2h6t s SER 46 Ca 0.50 -1.88 -0.19 0.00 0.70 0.00 0.00 55.95 55.08 2h6t s SER 46 Cb -0.36 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 2h6t s SER 46 CO 0.44 -0.86 1.27 0.00 1.20 0.00 0.00 173.24 175.28 2h6t s GLN 48 N -3.23 3.07 0.31 0.00 -0.21 0.19 -4.84 119.66 114.95 2h6t s GLN 48 Ca 0.77 -1.71 0.11 0.00 0.02 0.00 0.00 55.36 54.55 2h6t s GLN 48 Cb -0.35 -4.32 -0.06 0.00 1.00 0.00 0.00 33.01 29.29 2h6t s GLN 48 CO 0.38 -1.38 -0.15 0.00 -2.12 0.00 0.00 175.29 172.03 2h6t s ALA 49 N 1.69 2.85 0.00 6.09 0.00 -1.26 -4.77 121.76 126.36 2h6t s ALA 49 Ca 0.07 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.04 2h6t s ALA 49 Cb -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2h6t s ALA 49 CO 0.02 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2h6t n GLY 50 N -0.71 4.70 3.70 0.00 0.00 -1.26 -4.92 105.19 106.70 2h6t n GLY 50 Ca -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2h6t n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2h6t n GLN 52 N 0.00 0.00 -1.47 1.61 7.27 -1.26 0.92 117.38 124.45 2h6t n GLN 52 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2h6t n GLN 52 Cb 0.00 -3.49 0.00 0.00 2.41 0.00 0.00 30.24 29.16 2h6t n GLN 52 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2h6t n GLY 53 N -1.29 0.82 3.90 1.69 0.00 -1.26 -5.06 105.19 103.99 2h6t n GLY 53 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 2h6t n GLY 53 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2h6t s GLN 54 N -3.20 2.36 -0.39 1.61 2.00 0.26 -4.93 119.66 117.38 2h6t s GLN 54 Ca 0.00 0.13 -0.27 0.00 -2.00 0.00 0.00 55.36 53.22 2h6t s GLN 54 Cb 0.00 -2.05 -0.05 0.00 0.80 0.00 0.00 33.01 31.71 2h6t s GLN 54 CO 0.00 -1.27 2.25 0.34 -0.50 0.00 0.00 175.29 176.11 2h6t s ASP 55 N -4.48 4.99 0.00 6.67 -1.08 -1.26 -4.77 116.67 116.74 2h6t s ASP 55 Ca 0.60 1.34 0.00 0.00 -0.52 0.00 0.00 52.55 53.96 2h6t s ASP 55 Cb -0.11 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2h6t s ASP 55 CO 0.49 -2.41 0.83 -0.81 0.52 0.00 0.00 175.17 173.78 2h6t n PRO 56 N 8.89 0.00 -0.12 4.34 -0.04 -1.26 -1.09 135.00 145.72 2h6t n PRO 56 Ca 0.32 0.34 0.10 0.00 -0.04 0.00 0.00 63.50 64.21 2h6t n PRO 56 Cb 0.50 -1.52 0.15 0.00 -0.04 0.00 0.00 33.50 32.59 2h6t n PRO 56 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2h6t n ASN 57 N -1.33 2.33 -0.02 3.54 4.13 -1.26 -4.18 115.26 118.47 2h6t n ASN 57 Ca 0.00 -3.15 0.19 0.00 1.68 0.00 0.00 54.58 53.30 2h6t n ASN 57 Cb 0.02 -0.44 0.66 0.00 -1.54 0.00 0.00 39.78 38.48 2h6t n ASN 57 CO 0.00 0.00 0.00 2.19 0.28 0.00 0.00 177.26 179.73 2h6t h PHE 58 N 0.10 0.09 -0.00 3.10 -5.15 -1.50 -1.93 116.94 111.64 2h6t h PHE 58 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2h6t h PHE 58 Cb 1.01 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 37.15 2h6t h PHE 58 CO 0.06 0.03 -0.01 0.00 -2.00 0.00 0.00 178.31 176.40 2h6t n LYS 60 N -0.79 3.13 -0.28 0.00 5.02 -0.73 -4.53 118.16 119.98 2h6t n LYS 60 Ca 0.22 -2.54 0.09 0.00 -2.02 0.00 0.00 58.31 54.05 2h6t n LYS 60 Cb 0.18 -1.63 0.24 0.00 -0.02 0.00 0.00 35.03 33.80 2h6t n LYS 60 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2h6t n ASN 61 N 0.35 2.92 -1.21 4.39 3.02 -1.25 -3.91 115.26 119.57 2h6t n ASN 61 Ca 0.19 -2.00 -0.03 0.00 -0.03 0.00 0.00 54.58 52.70 2h6t n ASN 61 Cb 0.71 -0.37 0.13 0.00 -0.61 0.00 0.00 39.78 39.64 2h6t n ASN 61 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2h6t n GLU 62 N 1.10 2.05 0.00 3.52 -0.58 -1.26 -5.05 120.64 120.41 2h6t n GLU 62 Ca 0.18 -3.45 0.00 0.00 -0.42 0.00 0.00 57.16 53.47 2h6t n GLU 62 Cb 0.46 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2h6t n GLU 62 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2h6t n GLY 63 N -0.82 -0.89 3.33 0.62 0.00 -1.25 -1.32 105.19 104.85 2h6t n GLY 63 Ca 0.25 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 2h6t n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h6t s THR 64 N -2.81 0.01 -0.07 2.61 -4.23 -1.23 -4.72 115.64 105.21 2h6t s THR 64 Ca 0.00 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2h6t s THR 64 Cb 0.00 -2.32 0.02 0.00 1.34 0.00 0.00 72.50 71.54 2h6t s THR 64 CO 0.00 -0.06 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.53 2h6t s TYR 65 N -4.09 0.84 -0.20 3.99 5.04 -1.14 -4.45 117.35 117.34 2h6t s TYR 65 Ca 0.31 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.68 2h6t s TYR 65 Cb 0.04 -0.83 0.03 0.00 0.35 0.00 0.00 41.96 41.56 2h6t s TYR 65 CO 0.09 -0.31 -0.15 0.45 -1.34 0.00 0.00 175.55 174.29 2h6t s SER 66 N 1.54 3.39 0.52 4.32 0.15 -1.26 -3.15 113.70 119.21 2h6t s SER 66 Ca -0.01 -0.83 0.17 0.00 0.70 0.00 0.00 55.95 55.99 2h6t s SER 66 Cb -0.13 -1.40 1.31 0.00 -1.71 0.00 0.00 66.02 64.08 2h6t s SER 66 CO -0.04 -0.07 2.15 1.55 1.20 0.00 0.00 173.24 178.03 2h6t h PRO 67 N 7.93 0.00 0.00 5.44 0.13 -1.97 -1.69 132.00 141.83 2h6t h PRO 67 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2h6t h PRO 67 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2h6t h PRO 67 CO 0.56 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.99 2h6t h SER 68 N 0.00 0.00 -0.02 1.44 4.64 -1.97 -0.91 113.55 116.73 2h6t h SER 68 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2h6t h SER 68 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2h6t h SER 68 CO -0.00 0.00 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.30 2h6t n SER 69 N -2.32 2.09 -4.50 4.97 3.41 -0.64 -4.86 113.62 111.77 2h6t n SER 69 Ca 0.01 -1.55 -0.37 0.00 -0.26 0.00 0.00 58.87 56.70 2h6t n SER 69 Cb 0.17 0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 64.17 2h6t n SER 69 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h6t s SER 70 N -1.54 5.47 0.47 4.04 0.15 -0.35 -4.52 113.70 117.41 2h6t s SER 70 Ca 0.17 -0.15 0.23 0.00 0.70 0.00 0.00 55.95 56.91 2h6t s SER 70 Cb 0.13 -2.00 1.16 0.00 -1.71 0.00 0.00 66.02 63.61 2h6t s SER 70 CO 0.27 -0.05 1.96 0.77 1.20 0.00 0.00 173.24 177.40 2h6t h SER 71 N 8.29 0.00 0.42 5.45 4.64 -1.89 -2.93 113.55 127.53 2h6t h SER 71 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2h6t h SER 71 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2h6t h SER 71 CO 0.57 0.20 -0.50 -1.54 -0.87 0.00 0.00 176.83 174.69 2h6t n SER 72 N -3.69 0.63 -4.64 4.97 3.41 -1.26 -4.92 113.62 108.12 2h6t n SER 72 Ca -0.01 -0.41 -0.48 0.00 -0.26 0.00 0.00 58.87 57.71 2h6t n SER 72 Cb 0.32 0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2h6t n SER 72 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2h6t n SER 73 N -1.36 2.56 -3.71 4.04 3.41 -1.11 -4.49 113.62 112.96 2h6t n SER 73 Ca 0.06 1.10 -0.30 0.00 -0.26 0.00 0.00 58.87 59.48 2h6t n SER 73 Cb 0.34 -1.35 -0.15 0.00 -0.26 0.00 0.00 64.21 62.79 2h6t n SER 73 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2h6t s GLN 74 N 0.62 0.66 0.33 4.33 0.74 -0.04 -4.98 119.66 121.32 2h6t s GLN 74 Ca 0.79 -1.01 -0.29 0.00 0.05 0.00 0.00 55.36 54.90 2h6t s GLN 74 Cb -0.77 -1.90 -0.11 0.00 1.10 0.00 0.00 33.01 31.33 2h6t s GLN 74 CO 0.42 -0.99 1.43 1.21 -0.55 0.00 0.00 175.29 176.81 2h6t s ASN 75 N 1.67 6.54 0.00 6.67 3.84 -1.26 -2.07 114.94 130.33 2h6t s ASN 75 Ca 0.10 2.85 0.14 0.00 0.21 0.00 0.00 52.86 56.16 2h6t s ASN 75 Cb -0.17 -2.65 0.30 0.00 -0.55 0.00 0.00 41.25 38.18 2h6t s ASN 75 CO -0.26 -0.73 1.20 0.18 -2.79 0.00 0.00 177.10 174.69 2h6t n LEU 76 N 1.08 2.86 -3.91 3.21 4.77 -0.99 -4.97 117.00 119.06 2h6t n LEU 76 Ca 0.02 -1.65 -0.30 0.00 -0.03 0.00 0.00 56.01 54.06 2h6t n LEU 76 Cb 0.40 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2h6t n LEU 76 CO 0.62 0.66 0.09 -0.46 -1.33 0.00 0.00 177.39 176.97 2h6t n ASN 77 N 0.82 -4.47 -3.75 -1.43 0.23 -1.26 -4.93 115.26 100.47 2h6t n ASN 77 Ca 0.13 -0.79 -0.13 0.00 -0.53 0.00 0.00 54.58 53.26 2h6t n ASN 77 Cb 0.44 -3.87 -0.13 0.00 -2.08 0.00 0.00 39.78 34.14 2h6t n ASN 77 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2h6t s SER 78 N -3.40 -0.20 0.85 0.53 1.04 -1.26 -5.05 113.70 106.21 2h6t s SER 78 Ca 0.61 0.42 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 2h6t s SER 78 Cb -0.31 0.33 0.10 0.00 0.10 0.00 0.00 66.02 66.25 2h6t s SER 78 CO 0.83 -0.14 1.10 -2.16 0.98 0.00 0.00 173.24 173.85 2h6t s PRO 79 N 0.99 1.61 0.02 4.02 0.05 -1.26 0.87 135.00 141.30 2h6t s PRO 79 Ca -0.07 0.72 0.01 0.00 0.05 0.00 0.00 61.00 61.70 2h6t s PRO 79 Cb -0.09 -1.86 -0.01 0.00 0.05 0.00 0.00 34.50 32.59 2h6t s PRO 79 CO -0.06 -1.97 -0.05 0.12 0.05 0.00 0.00 177.00 175.10 2h6t s PHE 80 N -3.05 0.41 -0.30 0.56 5.36 0.15 -4.31 117.98 116.80 2h6t s PHE 80 Ca 0.62 -0.34 -0.16 0.00 -0.96 0.00 0.00 56.93 56.09 2h6t s PHE 80 Cb -0.16 -0.26 0.18 0.00 -0.34 0.00 0.00 43.02 42.44 2h6t s PHE 80 CO 0.56 -0.08 1.13 0.45 -1.46 0.00 0.00 175.22 175.81 2h6t s SER 81 N -0.97 -0.28 0.07 6.13 0.15 -1.25 -0.22 113.70 117.34 2h6t s SER 81 Ca -0.07 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.04 2h6t s SER 81 Cb -0.07 1.15 -0.03 0.00 -1.71 0.00 0.00 66.02 65.36 2h6t s SER 81 CO -0.00 -0.07 -0.08 -0.51 1.20 0.00 0.00 173.24 173.78 2h6t s ILE 82 N 1.35 0.69 -0.01 6.45 2.07 0.36 -4.99 121.20 127.12 2h6t s ILE 82 Ca -0.07 -1.47 0.03 0.00 -1.41 0.00 0.00 60.65 57.73 2h6t s ILE 82 Cb -0.03 -1.11 -0.01 0.00 0.13 0.00 0.00 42.46 41.44 2h6t s ILE 82 CO -0.13 -0.56 -0.10 -1.61 -1.91 0.00 0.00 174.94 170.62 2h6t s GLU 83 N -2.53 0.84 0.33 3.50 2.02 -1.26 -1.26 118.70 120.35 2h6t s GLU 83 Ca 0.00 -0.39 0.08 0.00 0.02 0.00 0.00 54.97 54.69 2h6t s GLU 83 Cb -0.04 -0.82 -0.04 0.00 0.10 0.00 0.00 34.13 33.33 2h6t s GLU 83 CO -0.01 0.22 0.14 0.71 0.02 0.00 0.00 175.26 176.34 2h6t s TYR 84 N -0.27 2.72 0.60 1.61 2.02 0.53 -5.00 117.35 119.56 2h6t s TYR 84 Ca 0.04 -0.36 0.30 0.00 -0.37 0.00 0.00 57.07 56.67 2h6t s TYR 84 Cb -0.04 -1.61 1.72 0.00 -0.40 0.00 0.00 41.96 41.63 2h6t s TYR 84 CO -0.00 0.36 2.13 0.78 -1.57 0.00 0.00 175.55 177.25 2h6t h GLY 85 N 1.56 0.00 -0.96 0.71 0.00 -1.99 0.26 103.07 102.64 2h6t h GLY 85 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2h6t h GLY 85 CO 0.63 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.26 2h6t n ASP 86 N -3.74 1.51 0.00 0.19 5.68 -1.26 -4.89 116.55 114.04 2h6t n ASP 86 Ca 0.00 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 2h6t n ASP 86 Cb 0.27 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2h6t n ASP 86 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6t n GLY 87 N 0.98 2.10 3.80 6.12 0.00 0.08 -5.03 105.19 113.25 2h6t n GLY 87 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2h6t n GLY 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h6t s THR 88 N -2.57 3.89 0.22 2.61 -4.23 -1.26 -4.75 115.64 109.55 2h6t s THR 88 Ca 0.00 1.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.53 2h6t s THR 88 Cb 0.00 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 2h6t s THR 88 CO 0.00 -0.41 0.14 0.42 -0.54 0.00 0.00 174.62 174.24 2h6t s THR 89 N -2.26 0.05 -0.22 3.99 -4.23 -1.26 -0.34 115.64 111.36 2h6t s THR 89 Ca 0.65 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.08 2h6t s THR 89 Cb -0.15 -2.51 0.10 0.00 1.34 0.00 0.00 72.50 71.28 2h6t s THR 89 CO 0.28 0.00 0.46 -0.44 -0.54 0.00 0.00 174.62 174.39 2h6t s SER 90 N -3.20 -0.43 -0.18 3.99 0.01 -0.39 -1.44 113.70 112.07 2h6t s SER 90 Ca 0.39 1.10 -0.01 0.00 1.31 0.00 0.00 55.95 58.73 2h6t s SER 90 Cb 0.07 1.54 -0.00 0.00 0.21 0.00 0.00 66.02 67.83 2h6t s SER 90 CO 0.14 -0.23 -0.11 -1.10 0.41 0.00 0.00 173.24 172.35 2h6t s GLN 91 N 2.67 3.29 0.00 12.44 1.11 -0.36 -0.49 119.66 138.32 2h6t s GLN 91 Ca -0.02 -0.69 0.00 0.00 0.01 0.00 0.00 55.36 54.65 2h6t s GLN 91 Cb -0.12 -2.78 0.00 0.00 -1.01 0.00 0.00 33.01 29.10 2h6t s GLN 91 CO -0.14 -0.06 0.00 0.41 0.01 0.00 0.00 175.29 175.50 2h6t n GLY 92 N 4.34 4.00 3.00 3.09 0.00 0.70 -1.87 105.19 118.45 2h6t n GLY 92 Ca -0.19 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 2h6t n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h6t s THR 93 N -1.51 0.57 0.34 2.61 -4.23 -0.73 0.35 115.64 113.03 2h6t s THR 93 Ca 0.00 -0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 59.78 2h6t s THR 93 Cb 0.00 -0.50 -0.10 0.00 1.34 0.00 0.00 72.50 73.24 2h6t s THR 93 CO 0.00 0.06 1.25 0.26 -0.54 0.00 0.00 174.62 175.65 2h6t s TRP 94 N -0.38 3.13 0.29 3.99 0.52 0.25 -2.10 118.94 124.65 2h6t s TRP 94 Ca 0.01 1.49 0.04 0.00 0.02 0.00 0.00 56.10 57.66 2h6t s TRP 94 Cb -0.04 -3.57 -0.03 0.00 -1.15 0.00 0.00 33.47 28.68 2h6t s TRP 94 CO -0.00 -1.56 0.22 0.71 0.02 0.00 0.00 176.95 176.34 2h6t s TYR 95 N -1.19 1.57 -0.01 -1.98 1.51 -0.40 -2.34 117.35 114.52 2h6t s TYR 95 Ca 0.50 -1.54 -0.01 0.00 -1.01 0.00 0.00 57.07 55.01 2h6t s TYR 95 Cb -0.37 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.78 2h6t s TYR 95 CO 0.49 -0.75 0.03 0.15 -1.11 0.00 0.00 175.55 174.35 2h6t s LYS 96 N -3.70 0.04 0.00 -0.62 1.02 -0.88 -1.48 119.74 114.12 2h6t s LYS 96 Ca 0.39 0.02 -0.00 0.00 0.02 0.00 0.00 55.97 56.40 2h6t s LYS 96 Cb 0.04 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 2h6t s LYS 96 CO 0.22 -0.01 0.01 -3.47 -0.92 0.00 0.00 175.35 171.18 2h6t n ASP 97 N 3.02 -0.01 -4.85 2.83 -0.08 -0.95 -0.86 116.55 115.65 2h6t n ASP 97 Ca -0.12 -1.01 -0.37 0.00 -1.51 0.00 0.00 54.79 51.77 2h6t n ASP 97 Cb 0.60 0.02 -0.06 0.00 2.34 0.00 0.00 41.12 44.02 2h6t n ASP 97 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2h6t s THR 98 N -2.45 5.17 -0.00 5.18 2.01 -1.26 -1.77 115.64 122.52 2h6t s THR 98 Ca 0.00 0.63 0.08 0.00 0.31 0.00 0.00 61.69 62.72 2h6t s THR 98 Cb -0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2h6t s THR 98 CO 0.00 0.57 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.61 2h6t s ILE 99 N -1.09 2.09 0.08 1.82 -1.09 -0.64 0.17 121.20 122.54 2h6t s ILE 99 Ca 0.22 -1.19 0.02 0.00 -2.23 0.00 0.00 60.65 57.47 2h6t s ILE 99 Cb -0.15 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 2h6t s ILE 99 CO 0.11 0.52 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.44 2h6t s GLY 100 N -0.80 0.66 0.00 6.18 0.00 0.50 -0.39 107.32 113.47 2h6t s GLY 100 Ca 0.11 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2h6t s GLY 100 CO -0.00 -1.24 0.00 1.97 0.00 0.00 0.00 173.10 173.83 2h6t n PHE 101 N 0.45 0.00 -1.49 1.90 1.16 -0.70 -1.50 117.46 117.28 2h6t n PHE 101 Ca -0.16 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.26 2h6t n PHE 101 Cb 0.59 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.39 2h6t n PHE 101 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2h6t n GLY 102 N -0.08 1.61 2.09 4.97 0.00 -1.26 -1.08 105.19 111.44 2h6t n GLY 102 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2h6t n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h6t n GLY 103 N -0.20 0.83 3.73 -0.02 0.00 -1.26 -4.87 105.19 103.39 2h6t n GLY 103 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2h6t n GLY 103 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h6t s ILE 104 N -3.21 1.50 0.03 -0.61 -5.25 -0.24 -5.16 121.20 108.26 2h6t s ILE 104 Ca 0.00 -1.95 -0.12 0.00 -0.99 0.00 0.00 60.65 57.59 2h6t s ILE 104 Cb 0.00 -2.45 0.01 0.00 2.95 0.00 0.00 42.46 42.98 2h6t s ILE 104 CO 0.00 0.00 0.26 -0.94 -1.79 0.00 0.00 174.94 172.47 2h6t s SER 105 N -3.86 -0.08 -0.02 4.36 1.04 -1.26 -1.71 113.70 112.17 2h6t s SER 105 Ca 0.18 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2h6t s SER 105 Cb 0.04 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2h6t s SER 105 CO 0.10 -0.55 -0.06 0.27 0.98 0.00 0.00 173.24 173.98 2h6t s ILE 106 N -2.23 0.54 0.25 -1.02 -4.36 0.47 -4.99 121.20 109.86 2h6t s ILE 106 Ca -0.07 -0.23 -0.04 0.00 -0.26 0.00 0.00 60.65 60.05 2h6t s ILE 106 Cb -0.02 -0.50 -0.05 0.00 1.25 0.00 0.00 42.46 43.13 2h6t s ILE 106 CO -0.02 0.18 0.50 0.42 0.24 0.00 0.00 174.94 176.26 2h6t s THR 107 N 0.27 5.08 -1.62 8.37 -4.23 -1.26 -1.63 115.64 120.63 2h6t s THR 107 Ca -0.03 -0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 2h6t s THR 107 Cb -0.08 -3.72 0.09 0.00 1.34 0.00 0.00 72.50 70.13 2h6t s THR 107 CO -0.00 -0.25 0.46 0.29 -0.54 0.00 0.00 174.62 174.58 2h6t n LYS 108 N -0.76 -2.22 -3.01 3.99 4.76 -1.19 -4.90 118.16 114.83 2h6t n LYS 108 Ca -0.02 0.27 -0.40 0.00 -2.87 0.00 0.00 58.31 55.28 2h6t n LYS 108 Cb 0.54 -4.50 -0.05 0.00 -1.84 0.00 0.00 35.03 29.18 2h6t n LYS 108 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2h6t s GLN 109 N -7.00 4.36 0.23 1.97 2.00 -0.73 -4.75 119.66 115.74 2h6t s GLN 109 Ca 0.37 0.88 -0.30 0.00 -2.00 0.00 0.00 55.36 54.31 2h6t s GLN 109 Cb -0.21 -3.50 -0.09 0.00 0.80 0.00 0.00 33.01 30.01 2h6t s GLN 109 CO 0.95 -0.09 1.05 -1.14 -0.50 0.00 0.00 175.29 175.56 2h6t s GLN 110 N 1.35 4.68 -0.02 1.67 0.74 -1.26 -2.24 119.66 124.58 2h6t s GLN 110 Ca 0.36 1.68 -0.28 0.00 0.05 0.00 0.00 55.36 57.17 2h6t s GLN 110 Cb -0.17 -3.25 0.10 0.00 1.10 0.00 0.00 33.01 30.79 2h6t s GLN 110 CO 0.15 0.24 0.83 -0.59 -0.55 0.00 0.00 175.29 175.38 2h6t s PHE 111 N -0.80 -0.43 0.30 1.67 -0.12 -0.55 -4.72 117.98 113.33 2h6t s PHE 111 Ca 0.45 0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 57.73 2h6t s PHE 111 Cb -0.29 0.50 -0.06 0.00 -0.63 0.00 0.00 43.02 42.54 2h6t s PHE 111 CO 0.36 -0.56 0.59 0.00 -0.05 0.00 0.00 175.22 175.56 2h6t s ALA 112 N -2.49 3.57 -0.27 1.99 0.00 -0.39 -1.27 121.76 122.90 2h6t s ALA 112 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 2h6t s ALA 112 Cb -0.01 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.77 2h6t s ALA 112 CO -0.05 0.25 -0.05 0.34 0.00 0.00 0.00 175.76 176.25 2h6t s ASP 113 N -3.04 4.55 -0.11 0.00 2.15 -0.89 -1.25 116.67 118.07 2h6t s ASP 113 Ca 0.46 -1.14 -0.14 0.00 0.43 0.00 0.00 52.55 52.16 2h6t s ASP 113 Cb -0.11 -1.66 -0.05 0.00 -0.30 0.00 0.00 42.92 40.81 2h6t s ASP 113 CO 0.29 -0.19 0.34 -0.69 -0.17 0.00 0.00 175.17 174.74 2h6t s VAL 114 N 1.25 5.24 -0.31 1.11 1.01 0.20 -1.77 120.40 127.13 2h6t s VAL 114 Ca -0.04 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.65 2h6t s VAL 114 Cb -0.18 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 2h6t s VAL 114 CO -0.03 0.45 0.27 0.35 0.00 0.00 0.00 175.10 176.13 2h6t n THR 115 N 3.02 0.00 -3.68 3.92 -2.24 -0.78 -0.75 114.28 113.77 2h6t n THR 115 Ca -0.12 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 2h6t n THR 115 Cb 0.52 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.63 2h6t n THR 115 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h6t s SER 116 N -1.55 0.15 0.02 3.42 0.15 -1.06 -0.76 113.70 114.08 2h6t s SER 116 Ca 0.02 0.60 -0.22 0.00 0.70 0.00 0.00 55.95 57.06 2h6t s SER 116 Cb 0.05 0.65 0.05 0.00 -1.71 0.00 0.00 66.02 65.06 2h6t s SER 116 CO 0.25 -0.22 0.50 0.28 1.20 0.00 0.00 173.24 175.24 2h6t s THR 117 N 2.10 0.03 -0.33 6.45 -1.32 -1.15 -1.23 115.64 120.19 2h6t s THR 117 Ca -0.02 -0.28 0.03 0.00 -1.21 0.00 0.00 61.69 60.22 2h6t s THR 117 Cb -0.11 -0.92 0.07 0.00 -1.51 0.00 0.00 72.50 70.02 2h6t s THR 117 CO -0.09 -0.15 0.90 -1.54 -2.21 0.00 0.00 174.62 171.53 2h6t n SER 118 N 0.63 1.90 -4.83 8.08 3.41 -0.52 0.53 113.62 122.83 2h6t n SER 118 Ca -0.19 -1.68 -0.38 0.00 -0.26 0.00 0.00 58.87 56.36 2h6t n SER 118 Cb 0.59 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 2h6t n SER 118 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h6t s VAL 119 N -0.73 5.05 0.28 -3.33 1.01 -1.26 -4.78 120.40 116.64 2h6t s VAL 119 Ca 0.06 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2h6t s VAL 119 Cb 0.03 -3.71 0.27 0.00 0.00 0.00 0.00 36.38 32.97 2h6t s VAL 119 CO 0.05 0.56 1.82 0.44 0.00 0.00 0.00 175.10 177.97 2h6t h ASP 120 N 4.86 0.84 -5.31 3.32 5.19 -1.90 -3.44 116.42 119.99 2h6t h ASP 120 Ca -0.51 0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 55.82 2h6t h ASP 120 Cb 1.22 -0.11 -0.07 0.00 0.18 0.00 0.00 39.33 40.55 2h6t h ASP 120 CO 0.62 0.43 -0.07 0.00 -3.12 0.00 0.00 179.24 177.10 2h6t s GLN 121 N -5.96 1.83 0.86 3.56 -2.07 -1.26 -4.26 119.66 112.36 2h6t s GLN 121 Ca -0.12 -1.49 -0.11 0.00 -1.82 0.00 0.00 55.36 51.83 2h6t s GLN 121 Cb 0.22 0.49 0.11 0.00 -1.09 0.00 0.00 33.01 32.74 2h6t s GLN 121 CO 0.80 -0.78 1.11 0.20 -1.32 0.00 0.00 175.29 175.30 2h6t s GLY 122 N -3.11 1.66 0.02 2.60 0.00 -1.26 -4.85 107.32 102.37 2h6t s GLY 122 Ca 0.24 0.29 0.04 0.00 0.00 0.00 0.00 44.72 45.30 2h6t s GLY 122 CO 0.14 0.71 -0.14 -0.42 0.00 0.00 0.00 173.10 173.39 2h6t s ILE 123 N -2.81 1.07 -0.54 0.90 -1.09 -0.89 -1.57 121.20 116.28 2h6t s ILE 123 Ca 0.64 -0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 58.23 2h6t s ILE 123 Cb -0.19 -0.94 0.14 0.00 -1.58 0.00 0.00 42.46 39.89 2h6t s ILE 123 CO 0.57 0.13 0.34 -0.22 -1.23 0.00 0.00 174.94 174.52 2h6t s LEU 124 N -0.78 5.10 -0.11 2.97 2.96 0.88 -1.19 118.68 128.51 2h6t s LEU 124 Ca 0.03 -2.63 -0.30 0.00 -0.22 0.00 0.00 54.13 51.02 2h6t s LEU 124 Cb -0.07 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2h6t s LEU 124 CO 0.00 -0.40 1.18 -0.83 -1.32 0.00 0.00 176.35 174.98 2h6t s GLY 125 N 0.87 1.97 -0.17 7.98 0.00 0.19 -1.70 107.32 116.46 2h6t s GLY 125 Ca 0.14 0.50 0.15 0.00 0.00 0.00 0.00 44.72 45.52 2h6t s GLY 125 CO -0.03 2.25 1.19 0.29 0.00 0.00 0.00 173.10 176.80 2h6t n ILE 126 N 4.89 2.05 -0.92 0.90 -5.35 -0.48 -3.65 119.36 116.79 2h6t n ILE 126 Ca 0.12 -2.69 0.00 0.00 -0.27 0.00 0.00 62.75 59.91 2h6t n ILE 126 Cb 0.46 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 2h6t n ILE 126 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h6t n GLY 127 N -1.28 0.14 3.72 3.28 0.00 -0.17 -4.85 105.19 106.02 2h6t n GLY 127 Ca 0.18 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2h6t n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h6t s TYR 128 N 0.49 3.42 -0.65 1.61 2.02 -1.26 -4.73 117.35 118.26 2h6t s TYR 128 Ca 0.00 1.29 -0.14 0.00 -0.37 0.00 0.00 57.07 57.85 2h6t s TYR 128 Cb 0.00 -3.45 0.16 0.00 -0.40 0.00 0.00 41.96 38.27 2h6t s TYR 128 CO 0.00 -1.38 0.59 0.21 -1.57 0.00 0.00 175.55 173.40 2h6t s LYS 129 N 0.79 3.16 0.38 -0.62 2.47 -1.26 -4.67 119.74 120.00 2h6t s LYS 129 Ca 0.58 -2.03 -0.15 0.00 -1.56 0.00 0.00 55.97 52.82 2h6t s LYS 129 Cb -0.31 -4.30 0.05 0.00 -1.46 0.00 0.00 37.83 31.82 2h6t s LYS 129 CO 0.31 -1.30 0.77 -0.08 0.16 0.00 0.00 175.35 175.21 2h6t s THR 130 N 0.98 0.00 -1.64 3.43 -1.32 -1.26 -4.60 115.64 111.23 2h6t s THR 130 Ca 0.09 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 2h6t s THR 130 Cb -0.22 -2.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2h6t s THR 130 CO -0.02 0.00 0.00 1.41 -2.21 0.00 0.00 174.62 173.80 2h6t n HIS 131 N -0.53 -0.34 0.09 9.09 8.25 -1.26 -4.84 115.22 125.67 2h6t n HIS 131 Ca -0.08 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.40 2h6t n HIS 131 Cb 0.60 -3.12 0.01 0.00 1.12 0.00 0.00 29.99 28.61 2h6t n HIS 131 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2h6t n GLU 132 N -2.56 -0.23 0.00 -0.41 -0.58 -1.26 -5.06 120.64 110.54 2h6t n GLU 132 Ca -0.18 -0.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.79 2h6t n GLU 132 Cb 0.60 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 2h6t n GLU 132 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h6t n ALA 133 N 0.10 0.00 -0.40 0.62 0.00 -1.26 -0.78 120.51 118.79 2h6t n ALA 133 Ca 0.02 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.84 2h6t n ALA 133 Cb 0.09 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.17 2h6t n ALA 133 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2h6t h GLU 134 N 0.00 0.00 -0.00 0.00 3.07 -2.04 1.24 114.58 116.86 2h6t h GLU 134 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2h6t h GLU 134 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2h6t h GLU 134 CO 0.00 0.00 -0.07 0.41 -1.40 0.00 0.00 179.01 177.95 2h6t n GLY 135 N -1.79 -1.13 3.75 -3.84 0.00 0.04 -4.89 105.19 97.32 2h6t n GLY 135 Ca 0.31 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2h6t n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h6t s ASN 136 N -2.56 5.14 0.10 1.61 0.02 0.43 -4.93 114.94 114.75 2h6t s ASN 136 Ca 0.27 2.32 -0.27 0.00 -1.02 0.00 0.00 52.86 54.17 2h6t s ASN 136 Cb 0.20 -2.59 0.08 0.00 0.02 0.00 0.00 41.25 38.96 2h6t s ASN 136 CO 0.48 -1.62 1.01 -0.72 0.02 0.00 0.00 177.10 176.27 2h6t s TYR 137 N -1.72 -0.14 -0.53 2.20 -0.85 -1.26 -5.01 117.35 110.03 2h6t s TYR 137 Ca 0.76 -0.11 -0.28 0.00 -0.52 0.00 0.00 57.07 56.92 2h6t s TYR 137 Cb -0.29 0.61 0.02 0.00 0.38 0.00 0.00 41.96 42.68 2h6t s TYR 137 CO 0.34 -0.69 1.37 -0.51 -1.52 0.00 0.00 175.55 174.54 2h6t s ASP 138 N -2.88 6.24 0.94 -0.18 1.01 -1.26 -4.81 116.67 115.73 2h6t s ASP 138 Ca 0.12 0.39 -0.15 0.00 0.71 0.00 0.00 52.55 53.62 2h6t s ASP 138 Cb -0.00 -2.55 0.19 0.00 1.01 0.00 0.00 42.92 41.57 2h6t s ASP 138 CO -0.00 -1.60 1.29 0.54 0.21 0.00 0.00 175.17 175.61 2h6t s ASN 139 N 4.02 3.29 0.21 0.27 4.22 -1.26 -4.55 114.94 121.14 2h6t s ASN 139 Ca 0.53 0.26 -0.13 0.00 -2.14 0.00 0.00 52.86 51.38 2h6t s ASN 139 Cb -0.11 -0.36 0.24 0.00 1.28 0.00 0.00 41.25 42.31 2h6t s ASN 139 CO 0.27 -2.62 1.63 0.58 -2.04 0.00 0.00 177.10 174.92 2h6t h VAL 140 N -1.53 0.40 -0.49 3.54 2.07 -1.85 -2.00 116.25 116.40 2h6t h VAL 140 Ca -0.44 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2h6t h VAL 140 Cb 1.24 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2h6t h VAL 140 CO 0.40 0.00 0.18 -0.65 0.02 0.00 0.00 177.57 177.52 2h6t h PRO 141 N 0.02 0.70 -0.71 1.57 0.11 -1.89 -1.32 132.00 130.48 2h6t h PRO 141 Ca 0.30 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 2h6t h PRO 141 Cb 0.47 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2h6t h PRO 141 CO -0.62 0.60 0.23 0.28 -0.21 0.00 0.00 178.00 178.28 2h6t h VAL 142 N 0.70 1.26 -0.32 3.15 2.07 -1.73 -2.65 116.25 118.72 2h6t h VAL 142 Ca 0.17 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.69 2h6t h VAL 142 Cb 0.17 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2h6t h VAL 142 CO -0.01 0.34 -0.31 0.74 0.02 0.00 0.00 177.57 178.35 2h6t h THR 143 N 1.05 1.28 -1.00 2.57 2.02 -0.98 -1.14 112.91 116.71 2h6t h THR 143 Ca 0.23 -1.44 0.06 0.00 0.77 0.00 0.00 66.41 66.03 2h6t h THR 143 Cb 0.29 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 68.00 2h6t h THR 143 CO -0.01 0.47 0.65 -0.07 0.37 0.00 0.00 175.52 176.93 2h6t h LEU 144 N 0.59 1.04 -0.10 2.58 3.38 -0.97 -1.91 115.31 119.93 2h6t h LEU 144 Ca 0.07 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2h6t h LEU 144 Cb 0.82 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2h6t h LEU 144 CO 0.07 0.68 -0.22 0.50 0.09 0.00 0.00 178.44 179.55 2h6t h LYS 145 N 1.19 0.33 -0.68 1.13 3.64 -1.11 -2.87 116.57 118.20 2h6t h LYS 145 Ca 0.42 -0.22 0.20 0.00 -1.27 0.00 0.00 60.65 59.78 2h6t h LYS 145 Cb 0.13 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2h6t h LYS 145 CO -0.16 0.82 0.50 -0.91 -2.27 0.00 0.00 179.45 177.43 2h6t h ASN 146 N -0.11 0.00 -0.49 4.20 2.35 -0.74 -1.68 115.58 119.11 2h6t h ASN 146 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2h6t h ASN 146 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2h6t h ASN 146 CO 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 2h6t n GLN 147 N -4.27 3.84 -0.61 0.81 6.02 -0.76 -4.97 117.38 117.43 2h6t n GLN 147 Ca 0.13 -2.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.22 2h6t n GLN 147 Cb 0.76 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2h6t n GLN 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h6t n GLY 148 N 0.43 1.17 0.26 1.08 0.00 -0.63 -4.87 105.19 102.63 2h6t n GLY 148 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 2h6t n GLY 148 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2h6t h ILE 149 N 0.00 1.16 -3.87 -0.61 2.04 -1.75 -3.42 117.51 111.06 2h6t h ILE 149 Ca 0.00 -0.65 -0.40 0.00 1.00 0.00 0.00 64.86 64.81 2h6t h ILE 149 Cb 0.00 0.99 -0.21 0.00 -0.74 0.00 0.00 36.82 36.87 2h6t h ILE 149 CO 0.00 0.22 -0.77 0.27 0.00 0.00 0.00 178.15 177.87 2h6t s ILE 150 N -4.95 1.11 -0.02 -0.67 -4.36 -1.19 -3.79 121.20 107.33 2h6t s ILE 150 Ca -0.07 -1.40 0.11 0.00 -0.26 0.00 0.00 60.65 59.04 2h6t s ILE 150 Cb 0.16 -1.16 -0.08 0.00 1.25 0.00 0.00 42.46 42.63 2h6t s ILE 150 CO 0.74 -0.29 1.31 0.28 0.24 0.00 0.00 174.94 177.22 2h6t h SER 151 N 4.10 0.00 -5.07 4.36 0.02 -1.78 -3.40 113.55 111.79 2h6t h SER 151 Ca -0.40 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.47 2h6t h SER 151 Cb 1.19 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 2h6t h SER 151 CO 0.43 0.75 -0.17 -1.59 -1.14 0.00 0.00 176.83 175.12 2h6t s LYS 152 N -2.83 0.92 -1.15 3.45 -2.85 -1.26 -5.00 119.74 111.02 2h6t s LYS 152 Ca 0.02 -0.57 -0.20 0.00 -1.00 0.00 0.00 55.97 54.22 2h6t s LYS 152 Cb 0.09 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 36.21 2h6t s LYS 152 CO 0.79 -0.32 1.91 -1.71 0.10 0.00 0.00 175.35 176.12 2h6t n ASN 153 N 0.26 3.51 -3.92 0.03 4.05 -1.26 -4.53 115.26 113.40 2h6t n ASN 153 Ca -0.17 -2.76 -0.09 0.00 0.45 0.00 0.00 54.58 52.00 2h6t n ASN 153 Cb 0.61 -1.60 -0.09 0.00 1.23 0.00 0.00 39.78 39.93 2h6t n ASN 153 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2h6t s ALA 154 N 7.26 -0.09 -0.04 5.20 0.00 -1.26 -0.07 121.76 132.76 2h6t s ALA 154 Ca 0.60 -0.57 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 2h6t s ALA 154 Cb 0.05 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.50 2h6t s ALA 154 CO 0.10 -0.35 0.46 1.52 0.00 0.00 0.00 175.76 177.48 2h6t s TYR 155 N -2.85 -0.39 -0.07 0.00 -0.85 0.46 0.32 117.35 113.97 2h6t s TYR 155 Ca -0.03 0.67 -0.00 0.00 -0.52 0.00 0.00 57.07 57.19 2h6t s TYR 155 Cb 0.00 0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.53 2h6t s TYR 155 CO -0.06 -0.46 -0.04 -1.12 -1.52 0.00 0.00 175.55 172.35 2h6t s SER 156 N -1.14 4.88 -0.16 -0.18 0.01 -0.17 -0.28 113.70 116.66 2h6t s SER 156 Ca -0.11 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2h6t s SER 156 Cb -0.03 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2h6t s SER 156 CO 0.06 0.37 -0.17 -0.22 0.41 0.00 0.00 173.24 173.69 2h6t s LEU 157 N -0.86 2.37 -0.32 2.44 2.96 0.95 -0.73 118.68 125.49 2h6t s LEU 157 Ca 0.13 -0.53 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2h6t s LEU 157 Cb -0.11 -1.54 0.10 0.00 0.50 0.00 0.00 46.19 45.14 2h6t s LEU 157 CO 0.02 0.06 0.09 -0.47 -1.32 0.00 0.00 176.35 174.73 2h6t s TYR 158 N 0.97 2.01 -0.20 5.38 5.04 -0.28 -2.24 117.35 128.04 2h6t s TYR 158 Ca -0.03 -1.93 0.24 0.00 -2.44 0.00 0.00 57.07 52.91 2h6t s TYR 158 Cb -0.15 -1.89 0.60 0.00 0.35 0.00 0.00 41.96 40.87 2h6t s TYR 158 CO -0.03 -0.89 1.70 -0.07 -1.34 0.00 0.00 175.55 174.91 2h6t h LEU 159 N 8.00 0.00 -0.14 6.97 3.38 -1.83 0.20 115.31 131.89 2h6t h LEU 159 Ca -0.12 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.02 2h6t h LEU 159 Cb 1.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 2h6t h LEU 159 CO 0.48 0.11 -0.29 -3.20 0.09 0.00 0.00 178.44 175.64 2h6t n ASN 160 N -3.16 -3.70 -4.69 -0.43 2.85 -1.26 -3.99 115.26 100.88 2h6t n ASN 160 Ca 0.02 0.32 -0.32 0.00 -0.11 0.00 0.00 54.58 54.50 2h6t n ASN 160 Cb 0.50 -1.92 0.15 0.00 1.24 0.00 0.00 39.78 39.75 2h6t n ASN 160 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2h6t s SER 161 N -4.88 3.22 0.35 1.20 1.04 -1.26 -4.78 113.70 108.59 2h6t s SER 161 Ca 0.00 2.26 0.12 0.00 0.48 0.00 0.00 55.95 58.80 2h6t s SER 161 Cb 0.00 -2.58 0.92 0.00 0.10 0.00 0.00 66.02 64.46 2h6t s SER 161 CO 0.00 -2.91 1.78 -0.09 0.98 0.00 0.00 173.24 173.00 2h6t h ARG 162 N -1.46 0.56 -0.18 4.02 2.43 -1.93 -0.99 114.38 116.83 2h6t h ARG 162 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2h6t h ARG 162 Cb 1.28 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2h6t h ARG 162 CO 0.44 0.37 0.00 1.04 -1.51 0.00 0.00 179.97 180.31 2h6t n GLN 163 N -4.71 2.15 -1.84 0.20 3.00 -1.26 -4.97 117.38 109.95 2h6t n GLN 163 Ca 0.24 -1.71 -0.39 0.00 -0.01 0.00 0.00 57.00 55.13 2h6t n GLN 163 Cb 0.70 -1.47 0.03 0.00 0.00 0.00 0.00 30.24 29.51 2h6t n GLN 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2h6t s ALA 164 N -1.78 2.93 0.22 -1.58 0.00 -0.38 -4.93 121.76 116.24 2h6t s ALA 164 Ca 0.34 1.32 0.01 0.00 0.00 0.00 0.00 51.96 53.63 2h6t s ALA 164 Cb 0.21 -3.55 0.20 0.00 0.00 0.00 0.00 23.12 19.97 2h6t s ALA 164 CO 0.30 -1.25 1.55 1.15 0.00 0.00 0.00 175.76 177.51 2h6t h THR 165 N 1.69 1.34 -2.65 0.00 2.02 -1.93 -3.42 112.91 109.96 2h6t h THR 165 Ca -0.51 -1.82 0.07 0.00 0.77 0.00 0.00 66.41 64.93 2h6t h THR 165 Cb 1.29 1.83 -0.11 0.00 -1.74 0.00 0.00 68.15 69.42 2h6t h THR 165 CO 0.58 0.55 0.36 -0.94 0.37 0.00 0.00 175.52 176.44 2h6t s SER 166 N -6.90 -0.38 0.00 4.18 1.04 -1.26 -1.40 113.70 108.97 2h6t s SER 166 Ca -0.06 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2h6t s SER 166 Cb 0.12 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2h6t s SER 166 CO 0.82 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2h6t n GLY 167 N -0.37 5.66 3.41 7.32 0.00 0.16 -4.76 105.19 116.61 2h6t n GLY 167 Ca -0.10 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2h6t n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2h6t s GLN 168 N 1.65 0.58 -0.08 1.61 0.74 0.71 -1.39 119.66 123.49 2h6t s GLN 168 Ca 0.00 0.73 0.01 0.00 0.05 0.00 0.00 55.36 56.16 2h6t s GLN 168 Cb 0.00 0.26 -0.02 0.00 1.10 0.00 0.00 33.01 34.35 2h6t s GLN 168 CO 0.00 -0.08 -0.11 -1.50 -0.55 0.00 0.00 175.29 173.05 2h6t s ILE 169 N 0.41 3.34 -0.27 -2.34 2.07 -0.82 -1.12 121.20 122.47 2h6t s ILE 169 Ca -0.01 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 58.65 2h6t s ILE 169 Cb -0.04 -2.36 0.07 0.00 0.13 0.00 0.00 42.46 40.26 2h6t s ILE 169 CO -0.01 0.57 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.91 2h6t s ILE 170 N -0.42 1.97 0.11 2.00 1.01 0.09 -0.37 121.20 125.58 2h6t s ILE 170 Ca 0.05 -1.68 -0.30 0.00 0.00 0.00 0.00 60.65 58.72 2h6t s ILE 170 Cb -0.12 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 2h6t s ILE 170 CO 0.02 -0.21 1.18 -0.36 0.00 0.00 0.00 174.94 175.57 2h6t s PHE 171 N 1.16 3.47 -0.36 3.97 0.40 -0.70 -0.99 117.98 124.92 2h6t s PHE 171 Ca -0.03 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 57.69 2h6t s PHE 171 Cb -0.19 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 39.94 2h6t s PHE 171 CO -0.07 -1.13 0.00 0.41 0.70 0.00 0.00 175.22 175.13 2h6t n GLY 172 N 2.79 0.57 3.61 4.36 0.00 0.15 -0.38 105.19 116.29 2h6t n GLY 172 Ca 0.07 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2h6t n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h6t s GLY 173 N -2.31 0.89 -0.01 -0.02 0.00 -1.21 -0.83 107.32 103.83 2h6t s GLY 173 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.60 2h6t s GLY 173 CO 0.00 -0.69 0.02 0.54 0.00 0.00 0.00 173.10 172.97 2h6t s VAL 174 N -3.17 -0.00 -0.66 1.40 0.11 -0.07 -3.69 120.40 114.31 2h6t s VAL 174 Ca 0.24 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.15 2h6t s VAL 174 Cb -0.02 -0.04 0.17 0.00 -1.53 0.00 0.00 36.38 34.96 2h6t s VAL 174 CO 0.14 0.00 0.60 -0.62 -3.33 0.00 0.00 175.10 171.90 2h6t s ASP 175 N 0.03 6.35 0.00 3.54 3.68 -1.26 -0.33 116.67 128.67 2h6t s ASP 175 Ca -0.00 -2.26 0.13 0.00 2.13 0.00 0.00 52.55 52.56 2h6t s ASP 175 Cb -0.00 -2.17 0.76 0.00 -1.45 0.00 0.00 42.92 40.05 2h6t s ASP 175 CO -0.00 -0.69 1.27 0.59 0.13 0.00 0.00 175.17 176.47 2h6t n ASN 176 N 4.56 0.00 -0.01 -0.34 3.02 -0.55 -2.06 115.26 119.88 2h6t n ASN 176 Ca -0.00 -0.24 0.11 0.00 -0.03 0.00 0.00 54.58 54.43 2h6t n ASN 176 Cb 0.43 -0.10 0.13 0.00 -0.61 0.00 0.00 39.78 39.63 2h6t n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h6t n ALA 177 N -1.10 3.94 -0.38 5.41 0.00 -1.26 -4.29 120.51 122.83 2h6t n ALA 177 Ca 0.09 -0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.13 2h6t n ALA 177 Cb 0.07 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 18.80 2h6t n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h6t n LYS 178 N -1.47 3.71 -3.59 0.00 4.01 -0.87 -4.84 118.16 115.10 2h6t n LYS 178 Ca 0.05 -2.26 -0.10 0.00 -0.51 0.00 0.00 58.31 55.49 2h6t n LYS 178 Cb 0.33 -2.04 -0.03 0.00 -0.51 0.00 0.00 35.03 32.78 2h6t n LYS 178 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2h6t s TYR 179 N -2.27 -0.34 0.34 2.13 -0.85 -1.26 -1.18 117.35 113.91 2h6t s TYR 179 Ca 0.39 0.04 0.10 0.00 -0.52 0.00 0.00 57.07 57.08 2h6t s TYR 179 Cb 0.30 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 43.09 2h6t s TYR 179 CO 0.11 -0.91 -0.10 -1.54 -1.52 0.00 0.00 175.55 171.59 2h6t s SER 180 N -2.81 3.74 0.57 -0.18 1.04 -0.52 -4.76 113.70 110.78 2h6t s SER 180 Ca 0.05 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2h6t s SER 180 Cb -0.01 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2h6t s SER 180 CO -0.07 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2h6t n GLY 181 N -0.79 0.08 3.92 7.32 0.00 -1.26 -3.86 105.19 110.60 2h6t n GLY 181 Ca -0.05 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 2h6t n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h6t s THR 182 N 0.00 5.12 -0.33 2.61 -4.23 -1.26 -5.00 115.64 112.55 2h6t s THR 182 Ca 0.00 -0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 60.20 2h6t s THR 182 Cb 0.00 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2h6t s THR 182 CO 0.00 -0.29 0.17 -0.22 -0.54 0.00 0.00 174.62 173.74 2h6t s LEU 183 N -3.56 4.30 -0.23 4.79 2.96 -1.26 -4.46 118.68 121.22 2h6t s LEU 183 Ca 0.41 -0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 53.59 2h6t s LEU 183 Cb -0.11 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2h6t s LEU 183 CO 0.30 -0.25 0.03 -0.63 -1.32 0.00 0.00 176.35 174.48 2h6t s ILE 184 N 1.60 4.09 -0.15 6.68 1.01 -0.66 -4.88 121.20 128.89 2h6t s ILE 184 Ca 0.04 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.18 2h6t s ILE 184 Cb -0.18 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2h6t s ILE 184 CO 0.06 0.38 0.85 0.00 0.00 0.00 0.00 174.94 176.24 2h6t s ALA 185 N 1.35 3.48 -0.04 9.38 0.00 -1.26 -1.37 121.76 133.30 2h6t s ALA 185 Ca 0.05 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.14 2h6t s ALA 185 Cb -0.15 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2h6t s ALA 185 CO 0.02 -0.59 -0.11 -0.51 0.00 0.00 0.00 175.76 174.57 2h6t s LEU 186 N 2.00 2.93 0.31 0.00 1.43 -0.17 -4.93 118.68 120.26 2h6t s LEU 186 Ca 0.40 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 2h6t s LEU 186 Cb -0.17 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.32 2h6t s LEU 186 CO 0.14 0.34 1.33 -2.84 0.23 0.00 0.00 176.35 175.55 2h6t s PRO 187 N -0.89 4.34 0.04 1.29 0.02 -1.26 -0.52 135.00 138.02 2h6t s PRO 187 Ca 0.13 2.22 -0.27 0.00 0.02 0.00 0.00 61.00 63.10 2h6t s PRO 187 Cb -0.11 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.28 2h6t s PRO 187 CO 0.02 -0.24 0.84 0.08 -0.33 0.00 0.00 177.00 177.37 2h6t s VAL 188 N -0.85 4.74 -0.31 3.83 1.01 0.09 -4.51 120.40 124.40 2h6t s VAL 188 Ca 0.51 1.78 -0.01 0.00 0.00 0.00 0.00 61.98 64.26 2h6t s VAL 188 Cb -0.40 -4.19 0.20 0.00 0.00 0.00 0.00 36.38 31.99 2h6t s VAL 188 CO 0.50 0.30 2.05 0.35 0.00 0.00 0.00 175.10 178.31 2h6t n THR 189 N 3.11 2.78 -3.88 3.92 -2.24 -0.20 -4.87 114.28 112.91 2h6t n THR 189 Ca 0.00 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2h6t n THR 189 Cb 0.50 -1.35 0.01 0.00 -2.10 0.00 0.00 70.33 67.39 2h6t n THR 189 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h6t s SER 190 N 0.24 -0.02 -0.00 3.42 0.15 -1.26 -4.95 113.70 111.28 2h6t s SER 190 Ca 0.31 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.62 2h6t s SER 190 Cb 0.24 0.28 0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2h6t s SER 190 CO -0.01 -0.54 0.72 -0.90 1.20 0.00 0.00 173.24 173.70 2h6t n ASP 191 N -0.98 0.71 0.00 5.45 5.75 -1.26 -4.80 116.55 121.42 2h6t n ASP 191 Ca -0.01 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.31 2h6t n ASP 191 Cb 0.60 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2h6t n ASP 191 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2h6t n ASN 192 N -0.21 0.71 -4.08 -1.12 6.94 -1.26 -4.85 115.26 111.40 2h6t n ASN 192 Ca 0.01 -0.13 -0.18 0.00 -0.02 0.00 0.00 54.58 54.26 2h6t n ASN 192 Cb 0.44 0.41 -0.13 0.00 -2.36 0.00 0.00 39.78 38.14 2h6t n ASN 192 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2h6t s GLU 193 N -0.55 0.74 -1.33 -3.83 2.02 -1.26 -4.42 118.70 110.07 2h6t s GLU 193 Ca 0.00 -0.59 -0.12 0.00 0.02 0.00 0.00 54.97 54.27 2h6t s GLU 193 Cb 0.00 -0.69 0.12 0.00 0.10 0.00 0.00 34.13 33.66 2h6t s GLU 193 CO 0.00 0.17 1.90 1.28 0.02 0.00 0.00 175.26 178.63 2h6t n LEU 194 N 2.15 6.28 -4.58 1.80 4.77 -1.26 -4.50 117.00 121.66 2h6t n LEU 194 Ca -0.17 -4.37 -0.30 0.00 -0.03 0.00 0.00 56.01 51.13 2h6t n LEU 194 Cb 0.56 -1.59 -0.10 0.00 -2.33 0.00 0.00 43.42 39.96 2h6t n LEU 194 CO 0.23 1.05 -0.42 -0.13 -1.33 0.00 0.00 177.39 176.79 2h6t s ARG 195 N 1.89 2.21 0.12 3.23 0.52 -1.26 -2.03 118.95 123.63 2h6t s ARG 195 Ca 0.44 -0.96 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 2h6t s ARG 195 Cb 0.08 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 2h6t s ARG 195 CO -0.02 0.53 -0.03 0.96 0.02 0.00 0.00 175.30 176.77 2h6t s ILE 196 N -1.16 0.56 -0.10 1.52 -4.36 -0.48 -1.03 121.20 116.15 2h6t s ILE 196 Ca 0.20 -1.93 -0.27 0.00 -0.26 0.00 0.00 60.65 58.39 2h6t s ILE 196 Cb -0.11 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.73 2h6t s ILE 196 CO 0.12 -0.71 0.87 -2.28 0.24 0.00 0.00 174.94 173.18 2h6t s HIS 197 N -3.72 3.52 -0.25 1.37 5.65 -1.26 -0.48 115.29 120.13 2h6t s HIS 197 Ca 0.17 1.42 -0.06 0.00 0.25 0.00 0.00 55.06 56.83 2h6t s HIS 197 Cb 0.06 -3.03 -0.02 0.00 -1.18 0.00 0.00 32.58 28.42 2h6t s HIS 197 CO -0.02 -0.12 0.04 -1.17 -0.65 0.00 0.00 174.74 172.82 2h6t s LEU 198 N 1.61 3.35 -0.13 8.88 2.96 -0.08 -3.75 118.68 131.52 2h6t s LEU 198 Ca 0.43 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 2h6t s LEU 198 Cb -0.18 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2h6t s LEU 198 CO 0.18 -0.06 -0.00 0.78 -1.32 0.00 0.00 176.35 175.93 2h6t h ASN 199 N 8.20 0.00 -4.79 3.68 2.35 -0.62 -0.86 115.58 123.54 2h6t h ASN 199 Ca -0.38 -0.12 -0.21 0.00 -0.55 0.00 0.00 56.30 55.04 2h6t h ASN 199 Cb 1.16 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.37 2h6t h ASN 199 CO 0.59 0.73 -0.70 0.42 -1.65 0.00 0.00 177.43 176.82 2h6t s THR 200 N -1.97 0.53 -0.31 2.81 -4.23 -1.02 -1.17 115.64 110.28 2h6t s THR 200 Ca -0.10 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 2h6t s THR 200 Cb 0.01 -1.35 0.09 0.00 1.34 0.00 0.00 72.50 72.59 2h6t s THR 200 CO 0.20 -0.78 0.05 -0.69 -0.54 0.00 0.00 174.62 172.85 2h6t s VAL 201 N -3.11 1.68 -0.34 2.29 1.01 0.43 -1.62 120.40 120.74 2h6t s VAL 201 Ca 0.05 -1.84 -0.24 0.00 0.00 0.00 0.00 61.98 59.95 2h6t s VAL 201 Cb 0.02 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2h6t s VAL 201 CO -0.05 -0.54 0.84 -0.54 0.00 0.00 0.00 175.10 174.82 2h6t s LYS 202 N 1.23 3.87 -0.04 2.72 -0.14 -0.41 -1.18 119.74 125.77 2h6t s LYS 202 Ca 0.08 0.53 -0.03 0.00 -1.36 0.00 0.00 55.97 55.18 2h6t s LYS 202 Cb -0.18 -3.78 0.02 0.00 -1.68 0.00 0.00 37.83 32.21 2h6t s LYS 202 CO -0.14 -0.82 0.11 0.08 -0.76 0.00 0.00 175.35 173.82 2h6t s VAL 203 N 3.19 -0.02 -1.73 3.17 1.01 -0.83 -0.73 120.40 124.46 2h6t s VAL 203 Ca 0.34 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 2h6t s VAL 203 Cb -0.13 -0.17 0.16 0.00 0.00 0.00 0.00 36.38 36.24 2h6t s VAL 203 CO 0.16 0.03 0.65 0.00 0.00 0.00 0.00 175.10 175.94 2h6t n ALA 204 N 3.53 -1.35 0.00 5.51 0.00 -1.26 0.60 120.51 127.54 2h6t n ALA 204 Ca -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2h6t n ALA 204 Cb 0.56 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2h6t n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h6t n GLY 205 N -1.41 2.57 3.91 0.00 0.00 -1.26 -5.02 105.19 103.97 2h6t n GLY 205 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2h6t n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h6t s GLN 206 N -0.32 3.52 -0.23 1.61 -0.21 0.20 -5.06 119.66 119.17 2h6t s GLN 206 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 55.36 55.53 2h6t s GLN 206 Cb 0.00 -2.40 0.06 0.00 1.00 0.00 0.00 33.01 31.68 2h6t s GLN 206 CO 0.00 -0.18 -0.02 0.45 -2.12 0.00 0.00 175.29 173.41 2h6t s SER 207 N -4.11 3.70 -0.13 5.90 0.15 -1.26 -1.96 113.70 115.99 2h6t s SER 207 Ca 0.47 -1.17 -0.12 0.00 0.70 0.00 0.00 55.95 55.84 2h6t s SER 207 Cb -0.10 -1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 63.11 2h6t s SER 207 CO 0.44 -0.27 0.25 -0.63 1.20 0.00 0.00 173.24 174.23 2h6t s ILE 208 N 1.49 5.33 -0.26 6.45 1.01 -0.33 -4.91 121.20 129.98 2h6t s ILE 208 Ca -0.03 0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.84 2h6t s ILE 208 Cb -0.18 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2h6t s ILE 208 CO -0.08 0.49 0.77 0.20 0.00 0.00 0.00 174.94 176.32 2h6t s ASN 209 N -0.20 6.73 -0.04 3.58 0.01 -1.26 -0.43 114.94 123.33 2h6t s ASN 209 Ca 0.16 0.87 -0.05 0.00 -0.71 0.00 0.00 52.86 53.13 2h6t s ASN 209 Cb -0.13 -2.40 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 2h6t s ASN 209 CO 0.05 -0.50 -0.09 0.00 -1.51 0.00 0.00 177.10 175.04 2h6t n ALA 210 N 5.97 0.63 -3.79 0.60 0.00 -0.32 -4.77 120.51 118.83 2h6t n ALA 210 Ca 0.04 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 2h6t n ALA 210 Cb 0.48 0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.96 2h6t n ALA 210 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2h6t n ASP 211 N -3.07 -1.05 -4.15 0.00 2.03 -0.39 -4.99 116.55 104.93 2h6t n ASP 211 Ca -0.04 -0.90 -0.10 0.00 0.52 0.00 0.00 54.79 54.28 2h6t n ASP 211 Cb 0.14 -3.65 -0.10 0.00 -0.72 0.00 0.00 41.12 36.79 2h6t n ASP 211 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2h6t s VAL 213 N -3.77 0.45 -0.35 5.18 -7.23 -0.80 -4.97 120.40 108.91 2h6t s VAL 213 Ca 0.03 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.10 2h6t s VAL 213 Cb -0.01 -1.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.18 2h6t s VAL 213 CO 0.84 -0.79 0.58 -1.81 -0.31 0.00 0.00 175.10 173.62 2h6t s ASP 214 N -3.03 6.38 -0.11 4.85 1.01 -1.26 -0.90 116.67 123.61 2h6t s ASP 214 Ca 0.14 0.08 -0.06 0.00 0.71 0.00 0.00 52.55 53.43 2h6t s ASP 214 Cb 0.07 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 2h6t s ASP 214 CO -0.04 -0.54 0.10 0.68 0.21 0.00 0.00 175.17 175.58 2h6t s VAL 215 N 2.56 5.19 -0.15 -1.27 -7.23 0.37 -4.82 120.40 115.06 2h6t s VAL 215 Ca 0.22 0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 60.23 2h6t s VAL 215 Cb -0.15 -3.25 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 2h6t s VAL 215 CO 0.14 0.61 0.78 -0.22 -0.31 0.00 0.00 175.10 176.11 2h6t s LEU 216 N -0.97 4.20 -1.07 1.32 2.96 -0.40 -1.39 118.68 123.33 2h6t s LEU 216 Ca 0.14 1.14 -0.16 0.00 -0.22 0.00 0.00 54.13 55.04 2h6t s LEU 216 Cb -0.12 -3.17 0.16 0.00 0.50 0.00 0.00 46.19 43.56 2h6t s LEU 216 CO 0.03 -0.33 1.26 -0.76 -1.32 0.00 0.00 176.35 175.24 2h6t s LEU 217 N 1.84 5.20 -0.46 -0.68 1.43 -0.86 -0.92 118.68 124.23 2h6t s LEU 217 Ca 0.37 -2.62 -0.16 0.00 -1.03 0.00 0.00 54.13 50.69 2h6t s LEU 217 Cb -0.17 -2.38 0.05 0.00 0.03 0.00 0.00 46.19 43.73 2h6t s LEU 217 CO 0.14 -0.84 0.43 -0.62 0.23 0.00 0.00 176.35 175.68 2h6t s ASP 218 N 3.05 6.16 0.57 2.29 2.15 -0.86 -4.77 116.67 125.26 2h6t s ASP 218 Ca 0.37 -1.08 0.31 0.00 0.43 0.00 0.00 52.55 52.58 2h6t s ASP 218 Cb -0.04 -2.21 1.74 0.00 -0.30 0.00 0.00 42.92 42.11 2h6t s ASP 218 CO -0.05 -0.65 2.18 0.77 -0.17 0.00 0.00 175.17 177.25 2h6t h SER 219 N 8.78 0.00 -0.37 -0.34 4.64 -1.85 -2.44 113.55 121.96 2h6t h SER 219 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2h6t h SER 219 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2h6t h SER 219 CO 0.86 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 2h6t n GLY 220 N -0.95 2.12 3.21 -0.77 0.00 -1.26 -4.55 105.19 102.99 2h6t n GLY 220 Ca -0.02 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 2h6t n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h6t s THR 221 N -1.92 2.00 0.01 2.61 2.01 -0.92 -5.00 115.64 114.41 2h6t s THR 221 Ca 0.32 -0.99 -0.25 0.00 0.31 0.00 0.00 61.69 61.08 2h6t s THR 221 Cb 0.23 -1.72 -0.19 0.00 0.01 0.00 0.00 72.50 70.83 2h6t s THR 221 CO 0.12 0.55 1.36 0.74 -0.69 0.00 0.00 174.62 176.70 2h6t h THR 222 N 5.62 1.20 -0.73 -0.82 2.02 -1.87 0.14 112.91 118.47 2h6t h THR 222 Ca -0.22 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2h6t h THR 222 Cb 1.23 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 2h6t h THR 222 CO 0.47 0.21 0.00 2.30 0.37 0.00 0.00 175.52 178.87 2h6t n ILE 223 N -4.94 0.00 -4.53 3.11 -5.35 -1.26 -2.51 119.36 103.87 2h6t n ILE 223 Ca -0.08 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.19 2h6t n ILE 223 Cb 0.20 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.96 2h6t n ILE 223 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2h6t s THR 224 N 2.89 0.94 -0.02 7.28 2.01 -1.25 -1.21 115.64 126.29 2h6t s THR 224 Ca 0.00 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.49 2h6t s THR 224 Cb 0.00 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.74 2h6t s THR 224 CO 0.00 0.26 0.01 -0.31 -0.69 0.00 0.00 174.62 173.89 2h6t s TYR 225 N -0.28 0.15 0.17 4.92 2.02 -0.13 -0.97 117.35 123.23 2h6t s TYR 225 Ca 0.05 0.04 0.08 0.00 -0.37 0.00 0.00 57.07 56.87 2h6t s TYR 225 Cb -0.05 -0.25 -0.04 0.00 -0.40 0.00 0.00 41.96 41.22 2h6t s TYR 225 CO -0.00 -0.08 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.23 2h6t s LEU 226 N 0.75 2.48 0.65 -1.29 1.43 -0.90 -0.01 118.68 121.80 2h6t s LEU 226 Ca -0.07 -0.92 -0.18 0.00 -1.03 0.00 0.00 54.13 51.93 2h6t s LEU 226 Cb -0.10 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 2h6t s LEU 226 CO -0.02 -0.11 1.29 0.00 0.23 0.00 0.00 176.35 177.75 2h6t n GLN 227 N 0.06 1.10 -0.32 1.70 10.64 -0.70 -1.60 117.38 128.27 2h6t n GLN 227 Ca -0.11 0.43 -0.04 0.00 -1.83 0.00 0.00 57.00 55.45 2h6t n GLN 227 Cb 0.58 -2.53 -0.01 0.00 -0.86 0.00 0.00 30.24 27.42 2h6t n GLN 227 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2h6t n GLN 228 N -1.93 -0.25 -0.25 2.61 0.00 -1.26 -0.19 117.38 116.12 2h6t n GLN 228 Ca 0.16 1.22 0.16 0.00 -0.00 0.00 0.00 57.00 58.53 2h6t n GLN 228 Cb 0.48 -1.80 0.46 0.00 0.00 0.00 0.00 30.24 29.38 2h6t n GLN 228 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2h6t h GLY 229 N 0.00 1.02 0.28 1.69 0.00 -2.00 0.23 103.07 104.29 2h6t h GLY 229 Ca 0.22 -0.23 -0.28 0.00 0.00 0.00 0.00 47.33 47.04 2h6t h GLY 229 CO -0.77 0.03 -1.50 -2.08 0.00 0.00 0.00 176.54 172.22 2h6t h VAL 230 N 0.52 0.86 -0.90 4.60 2.07 -1.53 -3.38 116.25 118.49 2h6t h VAL 230 Ca 0.46 -2.27 0.09 0.00 0.82 0.00 0.00 66.70 65.80 2h6t h VAL 230 Cb 0.96 2.41 -0.07 0.00 -1.52 0.00 0.00 31.29 33.07 2h6t h VAL 230 CO -0.19 0.57 0.55 0.00 0.02 0.00 0.00 177.57 178.51 2h6t h ALA 231 N -0.23 1.29 -0.10 1.67 0.00 -0.23 -1.49 119.26 120.18 2h6t h ALA 231 Ca -0.36 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2h6t h ALA 231 Cb 1.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2h6t h ALA 231 CO -0.07 0.21 0.02 -0.44 0.00 0.00 0.00 179.25 178.97 2h6t h ASP 232 N 0.93 0.12 0.09 0.00 3.45 -1.15 0.15 116.42 120.02 2h6t h ASP 232 Ca 0.42 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.65 2h6t h ASP 232 Cb 0.34 -0.03 0.02 0.00 -0.56 0.00 0.00 39.33 39.10 2h6t h ASP 232 CO -0.23 0.13 -0.93 1.56 -1.57 0.00 0.00 179.24 178.20 2h6t h GLN 233 N 0.14 0.47 -0.23 3.56 4.20 -1.47 -2.67 115.11 119.11 2h6t h GLN 233 Ca 0.03 -0.63 -0.01 0.00 0.06 0.00 0.00 58.65 58.10 2h6t h GLN 233 Cb 0.07 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2h6t h GLN 233 CO -0.00 1.26 0.09 0.28 -0.67 0.00 0.00 178.83 179.79 2h6t h VAL 234 N -0.03 1.17 -0.73 -0.54 2.07 -0.93 -0.51 116.25 116.75 2h6t h VAL 234 Ca -0.14 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 66.93 2h6t h VAL 234 Cb 1.66 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 2h6t h VAL 234 CO 0.18 0.17 0.41 0.40 0.02 0.00 0.00 177.57 178.75 2h6t h ILE 235 N 0.22 0.96 -0.49 4.57 2.04 -0.79 -1.31 117.51 122.71 2h6t h ILE 235 Ca 0.08 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 2h6t h ILE 235 Cb 0.18 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2h6t h ILE 235 CO -0.01 0.14 -0.05 -1.28 0.00 0.00 0.00 178.15 176.95 2h6t h SER 236 N 0.75 0.84 0.07 1.72 0.87 -1.16 -0.32 113.55 116.31 2h6t h SER 236 Ca 0.33 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2h6t h SER 236 Cb 0.23 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2h6t h SER 236 CO -0.20 0.93 -0.09 0.00 -0.53 0.00 0.00 176.83 176.95 2h6t h ALA 237 N 1.15 1.78 -0.00 6.23 0.00 -0.20 -0.01 119.26 128.20 2h6t h ALA 237 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2h6t h ALA 237 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2h6t h ALA 237 CO 0.03 0.17 -0.19 1.19 0.00 0.00 0.00 179.25 180.45 2h6t n PHE 238 N -4.40 0.00 -2.92 0.00 3.72 -0.58 -4.82 117.46 108.46 2h6t n PHE 238 Ca -0.02 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 2h6t n PHE 238 Cb 0.18 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2h6t n PHE 238 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2h6t n ASN 239 N -0.91 -5.45 -4.72 4.37 5.03 -0.02 -4.74 115.26 108.81 2h6t n ASN 239 Ca 0.12 -0.25 -0.42 0.00 0.87 0.00 0.00 54.58 54.91 2h6t n ASN 239 Cb 0.31 -4.28 -0.03 0.00 -1.02 0.00 0.00 39.78 34.76 2h6t n ASN 239 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2h6t s GLY 240 N -2.77 1.40 -0.31 7.41 0.00 -0.25 -4.74 107.32 108.06 2h6t s GLY 240 Ca 0.26 1.52 -0.09 0.00 0.00 0.00 0.00 44.72 46.42 2h6t s GLY 240 CO 0.33 2.77 0.13 1.20 0.00 0.00 0.00 173.10 177.53 2h6t s GLN 241 N 1.00 3.18 0.46 2.90 -1.52 -0.21 -4.84 119.66 120.64 2h6t s GLN 241 Ca 0.72 -0.82 -0.22 0.00 -1.95 0.00 0.00 55.36 53.10 2h6t s GLN 241 Cb -0.48 -3.51 -0.11 0.00 -0.22 0.00 0.00 33.01 28.70 2h6t s GLN 241 CO 0.33 -0.46 0.69 -1.91 -0.25 0.00 0.00 175.29 173.70 2h6t n GLU 242 N 4.94 0.78 -3.54 2.91 2.13 -1.26 -1.94 120.64 124.65 2h6t n GLU 242 Ca -0.14 0.29 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 2h6t n GLU 242 Cb 0.48 -1.73 -0.02 0.00 0.27 0.00 0.00 31.44 30.44 2h6t n GLU 242 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2h6t s THR 243 N -1.47 0.00 0.05 6.31 -1.32 -0.50 -4.83 115.64 113.87 2h6t s THR 243 Ca 0.65 -0.05 0.03 0.00 -1.21 0.00 0.00 61.69 61.11 2h6t s THR 243 Cb -0.54 -1.09 -0.02 0.00 -1.51 0.00 0.00 72.50 69.33 2h6t s THR 243 CO 0.56 0.00 -0.09 -0.31 -2.21 0.00 0.00 174.62 172.57 2h6t s TYR 244 N -2.96 0.78 0.00 9.09 1.51 -1.26 -0.83 117.35 123.68 2h6t s TYR 244 Ca 0.07 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2h6t s TYR 244 Cb -0.01 -0.46 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 2h6t s TYR 244 CO -0.07 -0.05 0.00 -0.40 -1.11 0.00 0.00 175.55 173.92 2h6t n ASP 245 N 1.49 0.00 -0.01 2.29 3.85 -0.69 -4.92 116.55 118.57 2h6t n ASP 245 Ca -0.22 0.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.73 2h6t n ASP 245 Cb 0.55 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.18 2h6t n ASP 245 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2h6t n ALA 246 N -3.00 1.27 1.86 2.12 0.00 -1.26 -3.87 120.51 117.63 2h6t n ALA 246 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 53.44 52.83 2h6t n ALA 246 Cb 0.00 -0.80 0.46 0.00 0.00 0.00 0.00 19.45 19.10 2h6t n ALA 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2h6t n ASN 247 N -3.21 0.30 0.00 0.00 5.03 -1.26 -4.89 115.26 111.23 2h6t n ASN 247 Ca -0.22 -1.54 0.00 0.00 0.87 0.00 0.00 54.58 53.69 2h6t n ASN 247 Cb 1.05 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.79 2h6t n ASN 247 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2h6t n GLY 248 N 0.82 0.62 3.74 7.41 0.00 -1.25 -5.00 105.19 111.52 2h6t n GLY 248 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2h6t n GLY 248 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h6t s ASN 249 N -2.32 7.17 -0.04 1.61 -0.87 -1.26 -4.75 114.94 114.48 2h6t s ASN 249 Ca 0.00 2.14 -0.29 0.00 -1.57 0.00 0.00 52.86 53.14 2h6t s ASN 249 Cb 0.00 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.60 2h6t s ASN 249 CO 0.00 -0.31 0.95 -0.22 -2.57 0.00 0.00 177.10 174.95 2h6t s LEU 250 N -0.18 4.33 0.24 0.60 2.96 -1.26 -1.70 118.68 123.67 2h6t s LEU 250 Ca 0.52 1.56 -0.05 0.00 -0.22 0.00 0.00 54.13 55.94 2h6t s LEU 250 Cb -0.31 -3.51 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 2h6t s LEU 250 CO 0.35 -0.30 0.30 0.72 -1.32 0.00 0.00 176.35 176.10 2h6t s PHE 251 N 1.27 0.89 0.06 5.38 -0.12 -0.01 -5.00 117.98 120.45 2h6t s PHE 251 Ca 0.49 -1.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.31 2h6t s PHE 251 Cb -0.20 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 2h6t s PHE 251 CO 0.24 -0.83 -0.23 0.71 -0.05 0.00 0.00 175.22 175.06 2h6t s TYR 252 N -3.97 2.04 0.02 3.49 2.02 -1.26 -1.41 117.35 118.28 2h6t s TYR 252 Ca 0.32 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.62 2h6t s TYR 252 Cb 0.03 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 2h6t s TYR 252 CO 0.13 0.14 0.16 -0.51 -1.57 0.00 0.00 175.55 173.89 2h6t s LEU 253 N -1.34 4.21 0.15 -1.29 2.01 -0.82 -0.29 118.68 121.32 2h6t s LEU 253 Ca 0.09 0.24 -0.08 0.00 0.01 0.00 0.00 54.13 54.40 2h6t s LEU 253 Cb -0.09 -2.64 -0.01 0.00 0.01 0.00 0.00 46.19 43.45 2h6t s LEU 253 CO 0.02 0.23 0.25 0.68 1.01 0.00 0.00 176.35 178.54 2h6t s VAL 254 N -1.37 0.08 0.40 -1.59 -7.23 0.17 -1.04 120.40 109.82 2h6t s VAL 254 Ca 0.29 -1.39 -0.26 0.00 -1.81 0.00 0.00 61.98 58.81 2h6t s VAL 254 Cb -0.13 -1.78 -0.09 0.00 0.56 0.00 0.00 36.38 34.95 2h6t s VAL 254 CO 0.21 -0.36 1.34 -0.62 -0.31 0.00 0.00 175.10 175.36 2h6t s ASP 255 N -2.96 6.32 0.19 4.85 -1.08 -1.26 -0.81 116.67 121.92 2h6t s ASP 255 Ca 0.16 2.74 0.24 0.00 -0.52 0.00 0.00 52.55 55.17 2h6t s ASP 255 Cb 0.04 -2.65 0.91 0.00 -1.46 0.00 0.00 42.92 39.76 2h6t s ASP 255 CO -0.02 -0.85 1.73 0.00 0.52 0.00 0.00 175.17 176.55 2h6t n ASN 257 N -2.11 3.77 -4.68 0.00 4.13 -1.26 -4.96 115.26 110.15 2h6t n ASN 257 Ca 0.04 -3.56 -0.52 0.00 1.68 0.00 0.00 54.58 52.21 2h6t n ASN 257 Cb 0.31 -0.80 -0.06 0.00 -1.54 0.00 0.00 39.78 37.70 2h6t n ASN 257 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2h6t n LEU 258 N -0.98 2.79 -4.54 3.41 4.77 -1.15 -4.91 117.00 116.39 2h6t n LEU 258 Ca 0.53 1.04 -0.25 0.00 -0.03 0.00 0.00 56.01 57.30 2h6t n LEU 258 Cb 1.55 -1.26 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 2h6t n LEU 258 CO 0.53 -0.33 -0.26 -0.94 -1.33 0.00 0.00 177.39 175.05 2h6t s SER 259 N 3.24 3.04 0.00 -1.43 1.04 -1.26 -3.54 113.70 114.79 2h6t s SER 259 Ca 0.93 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2h6t s SER 259 Cb -0.88 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.24 2h6t s SER 259 CO 0.56 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2h6t n GLY 260 N -0.86 0.63 3.28 7.32 0.00 -1.26 -4.65 105.19 109.64 2h6t n GLY 260 Ca -0.06 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2h6t n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h6t s SER 261 N 0.00 2.93 -0.34 1.61 1.04 -1.26 -0.28 113.70 117.40 2h6t s SER 261 Ca 0.00 -0.46 -0.12 0.00 0.48 0.00 0.00 55.95 55.84 2h6t s SER 261 Cb 0.00 -0.49 -0.01 0.00 0.10 0.00 0.00 66.02 65.62 2h6t s SER 261 CO 0.00 0.28 0.23 -0.69 0.98 0.00 0.00 173.24 174.04 2h6t s VAL 262 N -0.43 5.13 -0.14 5.02 1.01 0.20 -4.58 120.40 126.61 2h6t s VAL 262 Ca 0.05 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2h6t s VAL 262 Cb -0.11 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2h6t s VAL 262 CO 0.01 -0.04 0.33 -1.81 0.00 0.00 0.00 175.10 173.59 2h6t s ASP 263 N 1.69 6.50 -0.30 3.32 -0.00 0.09 -0.26 116.67 127.72 2h6t s ASP 263 Ca 0.06 0.59 -0.04 0.00 -0.00 0.00 0.00 52.55 53.15 2h6t s ASP 263 Cb -0.18 -2.20 0.03 0.00 -0.00 0.00 0.00 42.92 40.57 2h6t s ASP 263 CO 0.10 0.09 0.03 -0.36 -0.00 0.00 0.00 175.17 175.03 2h6t s PHE 264 N 0.40 3.18 -0.32 4.23 0.40 -0.32 -1.29 117.98 124.27 2h6t s PHE 264 Ca 0.19 -1.45 -0.09 0.00 -0.60 0.00 0.00 56.93 54.98 2h6t s PHE 264 Cb -0.14 -2.17 0.01 0.00 0.51 0.00 0.00 43.02 41.23 2h6t s PHE 264 CO 0.06 -0.71 0.13 0.00 0.70 0.00 0.00 175.22 175.40 2h6t s ALA 265 N 1.37 3.18 0.04 5.36 0.00 -0.64 -1.34 121.76 129.74 2h6t s ALA 265 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2h6t s ALA 265 Cb -0.18 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2h6t s ALA 265 CO -0.00 -1.02 0.00 1.19 0.00 0.00 0.00 175.76 175.93 2h6t n PHE 266 N 4.93 -0.85 -1.75 0.00 3.72 0.35 0.10 117.46 123.96 2h6t n PHE 266 Ca -0.14 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.97 2h6t n PHE 266 Cb 0.48 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.21 2h6t n PHE 266 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2h6t s ASP 267 N -1.00 2.79 -1.59 4.37 1.01 -1.25 -4.18 116.67 116.83 2h6t s ASP 267 Ca 0.00 0.40 -0.14 0.00 0.71 0.00 0.00 52.55 53.53 2h6t s ASP 267 Cb 0.00 -0.54 0.11 0.00 1.01 0.00 0.00 42.92 43.50 2h6t s ASP 267 CO 0.00 -2.94 0.82 0.29 0.21 0.00 0.00 175.17 173.55 2h6t n LYS 268 N -3.93 -4.21 -1.72 8.23 5.02 -1.26 -1.64 118.16 118.64 2h6t n LYS 268 Ca 0.14 0.48 -0.12 0.00 -2.02 0.00 0.00 58.31 56.79 2h6t n LYS 268 Cb 0.60 -5.20 -0.04 0.00 -0.02 0.00 0.00 35.03 30.37 2h6t n LYS 268 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2h6t n ASN 269 N -2.78 -3.42 -4.69 4.39 3.02 -1.26 -4.93 115.26 105.58 2h6t n ASN 269 Ca 0.00 0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 54.40 2h6t n ASN 269 Cb 0.53 -3.12 -0.03 0.00 -0.61 0.00 0.00 39.78 36.56 2h6t n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h6t s ALA 270 N -2.23 3.41 -0.00 5.41 0.00 -0.65 -4.98 121.76 122.72 2h6t s ALA 270 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2h6t s ALA 270 Cb 0.00 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 2h6t s ALA 270 CO 0.00 -0.60 -0.02 0.21 0.00 0.00 0.00 175.76 175.35 2h6t s LYS 271 N 2.00 0.21 -0.14 0.00 2.20 -1.26 -0.50 119.74 122.25 2h6t s LYS 271 Ca 0.47 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 2h6t s LYS 271 Cb -0.18 -0.21 0.02 0.00 -1.51 0.00 0.00 37.83 35.94 2h6t s LYS 271 CO 0.18 0.04 -0.15 0.42 -0.36 0.00 0.00 175.35 175.48 2h6t s ILE 272 N 0.01 1.59 -0.20 5.43 -1.09 -0.45 -4.61 121.20 121.88 2h6t s ILE 272 Ca 0.00 -0.66 -0.11 0.00 -2.23 0.00 0.00 60.65 57.66 2h6t s ILE 272 Cb -0.02 -1.48 -0.05 0.00 -1.58 0.00 0.00 42.46 39.34 2h6t s ILE 272 CO -0.00 0.46 0.17 -0.44 -1.23 0.00 0.00 174.94 173.89 2h6t s SER 273 N 1.36 6.23 -0.12 3.58 0.01 -1.26 -1.17 113.70 122.32 2h6t s SER 273 Ca 0.02 0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.54 2h6t s SER 273 Cb -0.13 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 2h6t s SER 273 CO -0.09 0.14 -0.15 -0.69 0.41 0.00 0.00 173.24 172.86 2h6t s VAL 274 N 0.55 2.91 0.36 3.43 1.01 0.64 -4.89 120.40 124.40 2h6t s VAL 274 Ca 0.09 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 2h6t s VAL 274 Cb -0.12 -2.20 -0.11 0.00 0.00 0.00 0.00 36.38 33.95 2h6t s VAL 274 CO 0.00 0.53 1.52 -2.84 0.00 0.00 0.00 175.10 174.32 2h6t s PRO 275 N 0.29 4.10 0.51 2.72 0.02 -1.26 0.61 135.00 141.99 2h6t s PRO 275 Ca -0.11 2.59 0.21 0.00 0.02 0.00 0.00 61.00 63.71 2h6t s PRO 275 Cb -0.16 -2.98 1.30 0.00 0.02 0.00 0.00 34.50 32.68 2h6t s PRO 275 CO 0.06 -0.57 2.04 0.00 -0.33 0.00 0.00 177.00 178.19 2h6t h ALA 276 N 3.42 2.28 -0.15 -1.55 0.00 -0.90 -1.74 119.26 120.61 2h6t h ALA 276 Ca -0.50 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2h6t h ALA 276 Cb 1.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2h6t h ALA 276 CO 0.68 -0.38 0.16 0.66 0.00 0.00 0.00 179.25 180.36 2h6t h SER 277 N 0.07 0.00 0.37 0.00 4.64 -1.82 0.75 113.55 117.56 2h6t h SER 277 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2h6t h SER 277 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2h6t h SER 277 CO -0.01 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.62 2h6t h GLU 278 N 0.00 0.00 -0.63 4.77 4.39 -1.65 -2.03 114.58 119.44 2h6t h GLU 278 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2h6t h GLU 278 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2h6t h GLU 278 CO -0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2h6t n PHE 279 N -2.54 1.79 -4.17 4.33 3.72 0.25 -4.79 117.46 116.06 2h6t n PHE 279 Ca -0.00 -0.66 -0.15 0.00 -0.05 0.00 0.00 57.45 56.59 2h6t n PHE 279 Cb 0.14 -0.37 -0.11 0.00 -0.94 0.00 0.00 39.48 38.20 2h6t n PHE 279 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2h6t s THR 280 N -2.26 0.93 -0.07 4.37 -4.23 -0.76 -0.02 115.64 113.60 2h6t s THR 280 Ca 0.53 -1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 59.31 2h6t s THR 280 Cb 0.37 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.95 2h6t s THR 280 CO 0.21 -0.53 0.35 0.00 -0.54 0.00 0.00 174.62 174.11 2h6t s ALA 281 N -2.31 -0.87 0.78 3.99 0.00 -0.90 -4.84 121.76 117.62 2h6t s ALA 281 Ca 0.04 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 2h6t s ALA 281 Cb -0.04 -0.21 0.07 0.00 0.00 0.00 0.00 23.12 22.94 2h6t s ALA 281 CO 0.00 -0.23 1.16 -2.14 0.00 0.00 0.00 175.76 174.55 2h6t s PRO 282 N -0.69 1.90 0.12 0.00 0.02 -1.26 -0.96 135.00 134.13 2h6t s PRO 282 Ca -0.08 1.57 0.08 0.00 0.02 0.00 0.00 61.00 62.59 2h6t s PRO 282 Cb -0.04 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 2h6t s PRO 282 CO 0.03 -1.98 -0.19 -0.51 -0.33 0.00 0.00 177.00 174.02 2h6t s LEU 283 N -5.66 2.35 0.04 -5.54 1.43 -1.26 -4.70 118.68 105.35 2h6t s LEU 283 Ca 0.69 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2h6t s LEU 283 Cb -0.25 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2h6t s LEU 283 CO 0.50 -0.01 -0.16 -0.31 0.23 0.00 0.00 176.35 176.60 2h6t s TYR 284 N -1.56 1.44 0.82 0.29 1.51 -1.26 -0.17 117.35 118.42 2h6t s TYR 284 Ca 0.09 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.67 2h6t s TYR 284 Cb -0.08 -0.85 0.08 0.00 -0.11 0.00 0.00 41.96 41.01 2h6t s TYR 284 CO 0.05 0.06 1.10 0.95 -1.11 0.00 0.00 175.55 176.60 2h6t s THR 285 N -0.86 2.89 0.38 -0.71 -4.23 0.69 -4.83 115.64 108.96 2h6t s THR 285 Ca 0.04 0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.89 2h6t s THR 285 Cb -0.08 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 70.99 2h6t s THR 285 CO 0.02 -0.38 2.01 -0.08 -0.54 0.00 0.00 174.62 175.64 2h6t h GLU 286 N -1.19 0.61 -0.92 3.99 4.57 -2.00 -2.19 114.58 117.45 2h6t h GLU 286 Ca -0.48 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 57.49 2h6t h GLU 286 Cb 1.28 -0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 29.65 2h6t h GLU 286 CO 0.59 0.45 0.19 -0.40 -1.18 0.00 0.00 179.01 178.66 2h6t n ASP 287 N -4.42 3.33 -0.22 1.04 5.75 -1.26 -4.90 116.55 115.87 2h6t n ASP 287 Ca 0.04 -2.64 -0.03 0.00 -0.01 0.00 0.00 54.79 52.14 2h6t n ASP 287 Cb 0.10 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 39.54 2h6t n ASP 287 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h6t n GLY 288 N -0.06 0.54 3.85 6.12 0.00 -0.82 -5.07 105.19 109.75 2h6t n GLY 288 Ca 0.23 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 2h6t n GLY 288 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h6t s GLN 289 N -2.49 3.10 -0.01 1.61 -1.52 -1.26 -4.85 119.66 114.24 2h6t s GLN 289 Ca 0.00 -0.75 -0.30 0.00 -1.95 0.00 0.00 55.36 52.36 2h6t s GLN 289 Cb 0.00 -2.77 -0.05 0.00 -0.22 0.00 0.00 33.01 29.97 2h6t s GLN 289 CO 0.00 0.51 1.28 0.08 -0.25 0.00 0.00 175.29 176.91 2h6t s VAL 290 N -1.71 3.96 0.59 1.09 1.01 -1.26 -0.23 120.40 123.85 2h6t s VAL 290 Ca 0.32 1.34 -0.17 0.00 0.00 0.00 0.00 61.98 63.47 2h6t s VAL 290 Cb -0.11 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2h6t s VAL 290 CO 0.25 0.02 1.11 -0.47 0.00 0.00 0.00 175.10 176.01 2h6t s TYR 291 N 2.02 2.71 0.24 5.22 6.04 0.76 -4.84 117.35 129.50 2h6t s TYR 291 Ca 0.60 1.55 -0.06 0.00 0.04 0.00 0.00 57.07 59.20 2h6t s TYR 291 Cb -0.29 -3.19 0.34 0.00 -1.04 0.00 0.00 41.96 37.78 2h6t s TYR 291 CO 0.25 -1.51 1.84 -0.44 -1.54 0.00 0.00 175.55 174.16 2h6t h ASP 292 N 0.70 0.78 -5.21 4.32 3.32 -1.94 -3.44 116.42 114.95 2h6t h ASP 292 Ca -0.48 0.02 -0.46 0.00 0.02 0.00 0.00 57.03 56.13 2h6t h ASP 292 Cb 1.25 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 2h6t h ASP 292 CO 0.56 0.49 -0.24 0.00 -1.72 0.00 0.00 179.24 178.33 2h6t n GLN 293 N -4.66 0.89 -4.65 3.56 1.13 -1.26 -4.70 117.38 107.68 2h6t n GLN 293 Ca 0.12 -2.71 -0.29 0.00 -1.94 0.00 0.00 57.00 52.18 2h6t n GLN 293 Cb 0.19 0.36 -0.09 0.00 0.11 0.00 0.00 30.24 30.82 2h6t n GLN 293 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2h6t s GLN 295 N -3.81 2.79 -0.15 0.00 0.74 -0.14 -0.65 119.66 118.43 2h6t s GLN 295 Ca 0.19 -0.72 -0.24 0.00 0.05 0.00 0.00 55.36 54.64 2h6t s GLN 295 Cb 0.05 -2.68 -0.02 0.00 1.10 0.00 0.00 33.01 31.46 2h6t s GLN 295 CO 0.10 0.56 0.75 -1.17 -0.55 0.00 0.00 175.29 174.99 2h6t s LEU 296 N -2.31 4.20 -1.14 3.68 2.96 0.61 -2.11 118.68 124.56 2h6t s LEU 296 Ca 0.28 1.09 -0.06 0.00 -0.22 0.00 0.00 54.13 55.22 2h6t s LEU 296 Cb -0.12 -3.12 0.07 0.00 0.50 0.00 0.00 46.19 43.53 2h6t s LEU 296 CO 0.20 -0.31 2.56 0.18 -1.32 0.00 0.00 176.35 177.67 2h6t n LEU 297 N 4.88 7.73 -3.69 -0.68 4.77 0.98 -4.69 117.00 126.30 2h6t n LEU 297 Ca 0.02 -4.62 -0.12 0.00 -0.03 0.00 0.00 56.01 51.26 2h6t n LEU 297 Cb 0.50 -1.36 -0.09 0.00 -2.33 0.00 0.00 43.42 40.14 2h6t n LEU 297 CO 0.47 1.99 0.19 0.12 -1.33 0.00 0.00 177.39 178.83 2h6t s PHE 298 N -0.86 -0.66 0.08 -1.77 2.19 -1.26 -3.77 117.98 111.94 2h6t s PHE 298 Ca 0.57 1.49 0.02 0.00 0.33 0.00 0.00 56.93 59.34 2h6t s PHE 298 Cb 0.23 0.29 -0.01 0.00 -1.31 0.00 0.00 43.02 42.22 2h6t s PHE 298 CO -0.11 -0.34 0.07 0.41 1.83 0.00 0.00 175.22 177.08 2h6t n GLY 299 N 3.46 3.72 3.46 13.12 0.00 -0.14 -4.90 105.19 123.91 2h6t n GLY 299 Ca -0.17 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 2h6t n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h6t s THR 300 N -2.35 3.69 -0.28 2.61 2.01 -1.26 -2.11 115.64 117.95 2h6t s THR 300 Ca 0.10 -0.43 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 2h6t s THR 300 Cb 0.00 -2.61 0.12 0.00 0.01 0.00 0.00 72.50 70.03 2h6t s THR 300 CO 0.07 0.50 0.93 -0.55 -0.69 0.00 0.00 174.62 174.88 2h6t s SER 301 N 0.40 -0.57 0.10 3.53 0.15 -0.62 -4.86 113.70 111.83 2h6t s SER 301 Ca -0.05 1.00 0.17 0.00 0.70 0.00 0.00 55.95 57.76 2h6t s SER 301 Cb -0.15 1.12 0.71 0.00 -1.71 0.00 0.00 66.02 66.00 2h6t s SER 301 CO 0.03 -0.17 1.51 0.47 1.20 0.00 0.00 173.24 176.29 2h6t n ASP 302 N 3.07 0.25 0.00 5.45 8.00 -1.26 -1.71 116.55 130.35 2h6t n ASP 302 Ca -0.16 0.57 0.10 0.00 0.71 0.00 0.00 54.79 56.01 2h6t n ASP 302 Cb 0.57 -0.62 0.44 0.00 -0.02 0.00 0.00 41.12 41.49 2h6t n ASP 302 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2h6t n TYR 303 N -1.79 0.00 -3.50 1.24 4.02 -1.26 -4.78 117.16 111.09 2h6t n TYR 303 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.55 2h6t n TYR 303 Cb 0.17 -0.44 0.03 0.00 -0.02 0.00 0.00 39.34 39.08 2h6t n TYR 303 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2h6t n ASN 304 N -1.44 -5.58 -4.28 7.72 3.02 -0.98 -4.59 115.26 109.13 2h6t n ASN 304 Ca 0.06 -0.20 -0.32 0.00 -0.03 0.00 0.00 54.58 54.08 2h6t n ASN 304 Cb 0.21 -1.88 -0.16 0.00 -0.61 0.00 0.00 39.78 37.34 2h6t n ASN 304 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h6t s ILE 305 N -1.69 2.42 -0.39 2.41 1.01 0.98 -1.28 121.20 124.66 2h6t s ILE 305 Ca 0.34 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 2h6t s ILE 305 Cb -0.04 -1.95 0.05 0.00 0.01 0.00 0.00 42.46 40.53 2h6t s ILE 305 CO 0.87 0.55 0.21 -0.76 0.00 0.00 0.00 174.94 175.82 2h6t s LEU 306 N 0.24 4.83 0.00 2.97 1.43 -0.10 -0.96 118.68 127.09 2h6t s LEU 306 Ca -0.13 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 51.74 2h6t s LEU 306 Cb -0.17 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2h6t s LEU 306 CO 0.07 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.82 2h6t n GLY 307 N 4.93 1.57 0.37 -3.19 0.00 -0.35 -2.03 105.19 106.49 2h6t n GLY 307 Ca -0.11 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.11 2h6t n GLY 307 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h6t h ASP 308 N 0.00 0.77 0.36 1.61 3.32 -0.64 0.10 116.42 121.94 2h6t h ASP 308 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2h6t h ASP 308 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2h6t h ASP 308 CO 0.00 0.37 0.00 -0.46 -1.72 0.00 0.00 179.24 177.43 2h6t n ASN 309 N -4.63 0.00 -0.11 6.45 6.94 -1.04 -1.64 115.26 121.22 2h6t n ASN 309 Ca 0.20 0.21 -0.24 0.00 -0.02 0.00 0.00 54.58 54.72 2h6t n ASN 309 Cb 0.47 -0.35 -0.08 0.00 -2.36 0.00 0.00 39.78 37.46 2h6t n ASN 309 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2h6t n PHE 310 N -1.35 0.00 0.16 -2.53 7.35 -0.24 -4.64 117.46 116.21 2h6t n PHE 310 Ca 0.06 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.91 2h6t n PHE 310 Cb 0.14 -0.80 0.76 0.00 0.35 0.00 0.00 39.48 39.92 2h6t n PHE 310 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2h6t h LEU 311 N -0.80 0.00 -2.17 -2.13 3.38 -0.62 -1.60 115.31 111.37 2h6t h LEU 311 Ca -0.57 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2h6t h LEU 311 Cb 1.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2h6t h LEU 311 CO -0.34 0.00 -0.06 0.03 0.09 0.00 0.00 178.44 178.15 2h6t h ARG 312 N 0.00 0.00 -0.07 1.13 3.08 -1.57 -2.00 114.38 114.95 2h6t h ARG 312 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2h6t h ARG 312 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2h6t h ARG 312 CO -0.00 0.06 0.00 0.43 -1.07 0.00 0.00 179.97 179.39 2h6t n SER 313 N -3.52 1.08 -4.17 7.04 7.64 -0.60 -4.59 113.62 116.51 2h6t n SER 313 Ca -0.02 -1.49 -0.12 0.00 1.01 0.00 0.00 58.87 58.25 2h6t n SER 313 Cb 0.18 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.24 2h6t n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h6t s ALA 314 N -1.92 1.01 -0.22 -0.43 0.00 -0.75 -1.79 121.76 117.67 2h6t s ALA 314 Ca 0.35 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 2h6t s ALA 314 Cb 0.18 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 2h6t s ALA 314 CO 0.29 -0.16 0.07 -0.47 0.00 0.00 0.00 175.76 175.49 2h6t s TYR 315 N -3.16 3.16 -0.07 0.00 6.14 -0.58 -4.68 117.35 118.16 2h6t s TYR 315 Ca 0.09 -0.15 0.05 0.00 0.64 0.00 0.00 57.07 57.70 2h6t s TYR 315 Cb 0.02 -2.16 -0.01 0.00 0.42 0.00 0.00 41.96 40.24 2h6t s TYR 315 CO -0.03 -0.10 -0.23 0.42 0.64 0.00 0.00 175.55 176.25 2h6t s ILE 316 N 0.99 1.96 -0.29 3.14 1.01 -0.95 -2.47 121.20 124.59 2h6t s ILE 316 Ca 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 2h6t s ILE 316 Cb -0.14 -1.67 0.05 0.00 0.01 0.00 0.00 42.46 40.71 2h6t s ILE 316 CO 0.03 0.54 -0.02 -0.69 0.00 0.00 0.00 174.94 174.80 2h6t s VAL 317 N 0.04 2.84 -0.32 2.92 1.01 -0.24 -0.03 120.40 126.62 2h6t s VAL 317 Ca -0.09 -1.42 -0.21 0.00 0.00 0.00 0.00 61.98 60.27 2h6t s VAL 317 Cb -0.15 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2h6t s VAL 317 CO 0.05 -0.08 0.68 -0.31 0.00 0.00 0.00 175.10 175.43 2h6t s TYR 318 N 1.23 3.19 -0.47 5.22 1.51 0.61 -0.30 117.35 128.34 2h6t s TYR 318 Ca -0.06 0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 56.58 2h6t s TYR 318 Cb -0.20 -3.10 0.12 0.00 -0.11 0.00 0.00 41.96 38.68 2h6t s TYR 318 CO -0.02 -0.54 0.25 0.34 -1.11 0.00 0.00 175.55 174.47 2h6t s ASP 319 N 1.68 5.04 0.20 2.29 -1.08 0.35 -0.40 116.67 124.74 2h6t s ASP 319 Ca 0.27 -2.41 0.25 0.00 -0.52 0.00 0.00 52.55 50.14 2h6t s ASP 319 Cb -0.15 -1.77 0.90 0.00 -1.46 0.00 0.00 42.92 40.44 2h6t s ASP 319 CO 0.13 -0.43 1.75 0.18 0.52 0.00 0.00 175.17 177.32 2h6t n LEU 320 N 4.04 0.66 -0.05 -1.34 4.32 0.90 -1.25 117.00 124.28 2h6t n LEU 320 Ca 0.03 0.60 -0.16 0.00 -0.02 0.00 0.00 56.01 56.46 2h6t n LEU 320 Cb 0.39 -0.44 -0.13 0.00 -1.62 0.00 0.00 43.42 41.62 2h6t n LEU 320 CO 0.31 -0.32 0.26 0.44 -1.22 0.00 0.00 177.39 176.87 2h6t h ASP 321 N 0.00 0.10 0.21 -1.43 3.32 -1.89 -3.34 116.42 113.38 2h6t h ASP 321 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 57.03 56.09 2h6t h ASP 321 Cb 0.55 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2h6t h ASP 321 CO 0.00 1.11 -0.21 0.47 -1.72 0.00 0.00 179.24 178.89 2h6t n ASP 322 N -4.50 1.06 -3.17 6.45 8.00 -1.23 -4.96 116.55 118.21 2h6t n ASP 322 Ca -0.12 -0.96 -0.15 0.00 0.71 0.00 0.00 54.79 54.27 2h6t n ASP 322 Cb 0.56 0.10 0.08 0.00 -0.02 0.00 0.00 41.12 41.85 2h6t n ASP 322 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2h6t n ASN 323 N -0.55 -2.11 -3.97 -2.24 3.02 -0.38 -4.92 115.26 104.11 2h6t n ASN 323 Ca 0.13 -0.55 -0.10 0.00 -0.03 0.00 0.00 54.58 54.03 2h6t n ASN 323 Cb 0.34 -4.63 -0.12 0.00 -0.61 0.00 0.00 39.78 34.77 2h6t n ASN 323 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2h6t s GLU 324 N -5.20 0.29 -0.14 3.52 2.02 -0.85 -0.73 118.70 117.62 2h6t s GLU 324 Ca 0.01 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2h6t s GLU 324 Cb -0.00 0.04 0.02 0.00 0.10 0.00 0.00 34.13 34.29 2h6t s GLU 324 CO 0.65 -0.03 -0.13 0.42 0.02 0.00 0.00 175.26 176.19 2h6t s ILE 325 N -1.20 1.48 -0.01 -1.63 1.01 0.33 -0.50 121.20 120.68 2h6t s ILE 325 Ca -0.12 -0.58 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 2h6t s ILE 325 Cb -0.08 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 2h6t s ILE 325 CO -0.01 0.44 0.30 -0.44 0.00 0.00 0.00 174.94 175.23 2h6t s SER 326 N 1.47 6.58 0.05 3.58 0.01 0.58 -1.00 113.70 124.97 2h6t s SER 326 Ca 0.04 0.68 0.06 0.00 1.31 0.00 0.00 55.95 58.04 2h6t s SER 326 Cb -0.13 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 2h6t s SER 326 CO -0.09 0.30 -0.17 -0.76 0.41 0.00 0.00 173.24 172.92 2h6t s LEU 327 N -1.43 2.18 -0.03 2.44 1.43 -0.47 -1.08 118.68 121.72 2h6t s LEU 327 Ca 0.24 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 2h6t s LEU 327 Cb -0.14 -0.77 0.04 0.00 0.03 0.00 0.00 46.19 45.35 2h6t s LEU 327 CO 0.13 0.08 0.40 0.00 0.23 0.00 0.00 176.35 177.19 2h6t s ALA 328 N -0.87 -1.03 0.13 4.21 0.00 -1.03 -1.66 121.76 121.51 2h6t s ALA 328 Ca 0.04 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.30 2h6t s ALA 328 Cb -0.08 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.95 2h6t s ALA 328 CO 0.02 -0.28 1.65 -1.14 0.00 0.00 0.00 175.76 176.00 2h6t s GLN 329 N -1.21 4.19 0.63 0.00 2.00 -1.25 -1.52 119.66 122.50 2h6t s GLN 329 Ca -0.12 2.41 -0.17 0.00 -2.00 0.00 0.00 55.36 55.48 2h6t s GLN 329 Cb -0.04 -3.36 -0.01 0.00 0.80 0.00 0.00 33.01 30.40 2h6t s GLN 329 CO 0.05 -0.70 1.14 0.54 -0.50 0.00 0.00 175.29 175.82 2h6t s VAL 330 N 1.89 3.05 -0.18 1.34 0.11 -0.74 -1.44 120.40 124.43 2h6t s VAL 330 Ca 0.73 0.55 -0.01 0.00 -2.93 0.00 0.00 61.98 60.32 2h6t s VAL 330 Cb -0.43 -3.11 0.05 0.00 -1.53 0.00 0.00 36.38 31.36 2h6t s VAL 330 CO 0.32 -0.24 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.07 2h6t s LYS 331 N -3.78 1.26 -0.56 1.54 2.20 -0.33 -4.63 119.74 115.45 2h6t s LYS 331 Ca 0.70 -0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 55.48 2h6t s LYS 331 Cb -0.23 -2.08 0.03 0.00 -1.51 0.00 0.00 37.83 34.04 2h6t s LYS 331 CO 0.37 -0.50 1.17 0.71 -0.36 0.00 0.00 175.35 176.75 2h6t s TYR 332 N 1.66 2.66 0.08 4.03 2.02 -1.26 -4.32 117.35 122.21 2h6t s TYR 332 Ca -0.01 0.47 -0.19 0.00 -0.37 0.00 0.00 57.07 56.97 2h6t s TYR 332 Cb -0.16 -4.49 0.04 0.00 -0.40 0.00 0.00 41.96 36.95 2h6t s TYR 332 CO -0.07 -1.51 0.45 -0.08 -1.57 0.00 0.00 175.55 172.76 2h6t s THR 333 N 4.82 0.05 -0.58 -0.71 -1.32 -1.26 -5.02 115.64 111.62 2h6t s THR 333 Ca 0.44 -0.42 0.24 0.00 -1.21 0.00 0.00 61.69 60.74 2h6t s THR 333 Cb -0.07 -1.04 0.03 0.00 -1.51 0.00 0.00 72.50 69.90 2h6t s THR 333 CO 0.27 -0.23 1.25 0.71 -2.21 0.00 0.00 174.62 174.41 2h6t h THR 334 N 2.66 0.00 -3.67 5.08 1.35 -1.95 -3.47 112.91 112.91 2h6t h THR 334 Ca -0.32 -0.55 -0.56 0.00 -0.55 0.00 0.00 66.41 64.42 2h6t h THR 334 Cb 1.23 1.09 0.13 0.00 -1.73 0.00 0.00 68.15 68.87 2h6t h THR 334 CO 0.44 0.00 0.51 0.00 -0.25 0.00 0.00 175.52 176.22 2h6t n ALA 335 N -1.87 1.36 -3.40 6.62 0.00 -1.26 -5.01 120.51 116.95 2h6t n ALA 335 Ca 0.03 0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2h6t n ALA 335 Cb 0.45 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.48 2h6t n ALA 335 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2h6t s SER 336 N -0.63 -0.08 -0.42 0.00 0.15 -1.26 -4.66 113.70 106.80 2h6t s SER 336 Ca 0.64 0.21 0.05 0.00 0.70 0.00 0.00 55.95 57.54 2h6t s SER 336 Cb -0.48 0.15 0.17 0.00 -1.71 0.00 0.00 66.02 64.15 2h6t s SER 336 CO 0.56 -0.09 0.47 0.21 1.20 0.00 0.00 173.24 175.58 2h6t s ASN 337 N 0.66 0.42 -0.08 5.45 3.04 -1.26 -4.94 114.94 118.22 2h6t s ASN 337 Ca -0.05 -2.04 -0.21 0.00 0.04 0.00 0.00 52.86 50.60 2h6t s ASN 337 Cb -0.07 0.68 -0.04 0.00 -1.54 0.00 0.00 41.25 40.28 2h6t s ASN 337 CO -0.03 -0.17 0.62 -0.63 -3.04 0.00 0.00 177.10 173.85 2h6t s ILE 338 N 0.88 5.09 0.09 -5.21 1.01 -1.26 -1.49 121.20 120.33 2h6t s ILE 338 Ca 0.25 1.26 0.08 0.00 0.00 0.00 0.00 60.65 62.24 2h6t s ILE 338 Cb -0.05 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2h6t s ILE 338 CO -0.08 0.28 -0.15 0.00 0.00 0.00 0.00 174.94 174.99 2h6t s ALA 339 N 0.70 2.78 0.43 9.38 0.00 0.54 -4.93 121.76 130.67 2h6t s ALA 339 Ca 0.33 -1.27 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 2h6t s ALA 339 Cb -0.17 -0.77 -0.08 0.00 0.00 0.00 0.00 23.12 22.10 2h6t s ALA 339 CO 0.15 0.61 1.09 0.00 0.00 0.00 0.00 175.76 177.61 2h6t s ALA 340 N -1.12 3.02 -0.17 0.00 0.00 -1.26 -0.89 121.76 121.34 2h6t s ALA 340 Ca 0.18 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2h6t s ALA 340 Cb -0.11 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 2h6t s ALA 340 CO 0.10 -0.37 0.21 -0.51 0.00 0.00 0.00 175.76 175.19 2h6t s LEU 341 N -2.88 4.26 0.00 0.00 1.43 -0.01 -4.82 118.68 116.65 2h6t s LEU 341 Ca 0.61 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 2h6t s LEU 341 Cb -0.23 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.76 2h6t s LEU 341 CO 0.29 0.18 0.04 0.35 0.23 0.00 0.00 176.35 177.43