#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p43 s VAL 2 N 0.00 3.81 -0.17 0.00 1.01 -1.26 -4.04 120.40 119.75 1p43 s VAL 2 Ca 0.00 0.77 0.18 0.00 0.00 0.00 0.00 61.98 62.94 1p43 s VAL 2 Cb 0.00 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1p43 s VAL 2 CO 0.00 -0.90 1.01 0.77 0.00 0.00 0.00 175.10 175.98 1p43 h SER 3 N 11.14 0.00 -4.63 3.32 4.64 -1.30 -3.44 113.55 123.29 1p43 h SER 3 Ca -0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1p43 h SER 3 Cb 1.11 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.99 1p43 h SER 3 CO 1.12 0.37 0.03 -0.75 -0.87 0.00 0.00 176.83 176.74 1p43 s LYS 4 N -3.07 0.86 -0.09 4.77 2.20 -1.19 -4.99 119.74 118.23 1p43 s LYS 4 Ca -0.01 0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.97 1p43 s LYS 4 Cb 0.09 0.41 0.03 0.00 -1.51 0.00 0.00 37.83 36.84 1p43 s LYS 4 CO 0.79 -0.21 -0.02 0.08 -0.36 0.00 0.00 175.35 175.62 1p43 s VAL 5 N -0.68 0.57 0.03 4.02 1.01 -1.26 -0.43 120.40 123.66 1p43 s VAL 5 Ca -0.08 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1p43 s VAL 5 Cb -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1p43 s VAL 5 CO 0.06 0.27 -0.10 -0.47 0.00 0.00 0.00 175.10 174.86 1p43 s TYR 6 N 1.89 0.89 0.08 5.22 5.04 0.12 -4.72 117.35 125.86 1p43 s TYR 6 Ca 0.05 -0.32 0.07 0.00 -2.44 0.00 0.00 57.07 54.42 1p43 s TYR 6 Cb -0.13 -0.54 -0.03 0.00 0.35 0.00 0.00 41.96 41.62 1p43 s TYR 6 CO -0.06 -0.01 -0.18 0.00 -1.34 0.00 0.00 175.55 173.96 1p43 s ALA 7 N -0.79 1.49 0.12 3.97 0.00 -1.26 -0.07 121.76 125.21 1p43 s ALA 7 Ca -0.01 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 1p43 s ALA 7 Cb -0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1p43 s ALA 7 CO 0.01 0.28 0.23 -0.98 0.00 0.00 0.00 175.76 175.30 1p43 s ARG 8 N -1.67 0.98 -0.05 0.00 1.70 -0.40 -4.91 118.95 114.59 1p43 s ARG 8 Ca 0.03 -1.04 -0.20 0.00 -0.47 0.00 0.00 55.73 54.05 1p43 s ARG 8 Cb -0.10 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 1p43 s ARG 8 CO 0.03 -0.33 0.55 -1.12 -1.08 0.00 0.00 175.30 173.35 1p43 s SER 9 N -2.90 6.86 0.34 -2.89 0.01 -1.26 -1.64 113.70 112.21 1p43 s SER 9 Ca 0.10 1.03 0.04 0.00 1.31 0.00 0.00 55.95 58.42 1p43 s SER 9 Cb 0.04 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 1p43 s SER 9 CO -0.07 0.06 0.16 0.68 0.41 0.00 0.00 173.24 174.48 1p43 s VAL 10 N 0.13 0.42 -0.04 3.43 -7.23 -0.62 -4.95 120.40 111.55 1p43 s VAL 10 Ca 0.29 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1p43 s VAL 10 Cb -0.17 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1p43 s VAL 10 CO 0.15 0.00 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.62 1p43 s TYR 11 N -3.47 3.09 0.65 2.82 1.51 -1.26 0.04 117.35 120.73 1p43 s TYR 11 Ca 0.33 0.11 -0.03 0.00 -1.01 0.00 0.00 57.07 56.48 1p43 s TYR 11 Cb 0.04 -1.72 0.13 0.00 -0.11 0.00 0.00 41.96 40.31 1p43 s TYR 11 CO 0.17 0.45 0.88 -0.40 -1.11 0.00 0.00 175.55 175.55 1p43 n ASP 12 N 1.76 0.93 0.00 2.29 5.68 0.44 -4.89 116.55 122.76 1p43 n ASP 12 Ca -0.16 -1.85 0.03 0.00 -0.50 0.00 0.00 54.79 52.31 1p43 n ASP 12 Cb 0.53 -0.60 0.14 0.00 -1.14 0.00 0.00 41.12 40.06 1p43 n ASP 12 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1p43 n SER 13 N -3.07 0.00 -0.71 -1.12 3.41 0.13 -1.12 113.62 111.14 1p43 n SER 13 Ca 0.14 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1p43 n SER 13 Cb 0.49 -0.41 0.12 0.00 -0.26 0.00 0.00 64.21 64.15 1p43 n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p43 n ARG 14 N -1.41 1.78 -0.90 4.33 1.74 -1.26 -4.96 116.66 115.98 1p43 n ARG 14 Ca 0.02 -1.73 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 1p43 n ARG 14 Cb 0.06 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1p43 n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p43 n GLY 15 N 0.86 0.49 3.84 -0.13 0.00 -0.28 -5.05 105.19 104.93 1p43 n GLY 15 Ca 0.12 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1p43 n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p43 s ASN 16 N -2.53 6.04 0.65 1.61 0.02 -1.26 -4.81 114.94 114.65 1p43 s ASN 16 Ca 0.00 0.28 -0.17 0.00 -1.02 0.00 0.00 52.86 51.94 1p43 s ASN 16 Cb 0.00 -1.84 -0.01 0.00 0.02 0.00 0.00 41.25 39.42 1p43 s ASN 16 CO 0.00 0.30 1.23 -2.84 0.02 0.00 0.00 177.10 175.81 1p43 s PRO 17 N -1.66 2.62 0.28 -0.60 0.02 -1.26 -0.42 135.00 133.98 1p43 s PRO 17 Ca 0.23 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 1p43 s PRO 17 Cb -0.12 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1p43 s PRO 17 CO 0.14 -1.49 0.50 -0.08 -0.33 0.00 0.00 177.00 175.74 1p43 s THR 18 N -1.66 0.00 -0.08 0.99 -1.32 0.11 -4.76 115.64 108.92 1p43 s THR 18 Ca 0.78 -1.42 -0.15 0.00 -1.21 0.00 0.00 61.69 59.69 1p43 s THR 18 Cb -0.32 -2.36 -0.05 0.00 -1.51 0.00 0.00 72.50 68.27 1p43 s THR 18 CO 0.38 0.00 0.38 -0.69 -2.21 0.00 0.00 174.62 172.48 1p43 s VAL 19 N -3.67 5.17 -0.08 5.08 1.01 -1.26 -1.58 120.40 125.06 1p43 s VAL 19 Ca 0.24 0.75 0.04 0.00 0.00 0.00 0.00 61.98 63.01 1p43 s VAL 19 Cb -0.01 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1p43 s VAL 19 CO 0.12 0.47 -0.20 -0.70 0.00 0.00 0.00 175.10 174.78 1p43 s GLU 20 N -0.24 2.57 0.01 2.72 2.12 -0.65 -0.69 118.70 124.53 1p43 s GLU 20 Ca 0.22 -0.74 0.08 0.00 0.36 0.00 0.00 54.97 54.89 1p43 s GLU 20 Cb -0.15 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.21 1p43 s GLU 20 CO 0.09 0.16 -0.25 0.08 -0.54 0.00 0.00 175.26 174.81 1p43 s VAL 21 N 0.37 2.23 -0.07 3.70 1.01 0.32 -1.28 120.40 126.67 1p43 s VAL 21 Ca -0.16 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1p43 s VAL 21 Cb -0.17 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1p43 s VAL 21 CO 0.07 0.46 -0.16 -1.61 0.00 0.00 0.00 175.10 173.86 1p43 s GLU 22 N -0.98 2.10 -0.12 2.72 2.02 0.90 -1.05 118.70 124.28 1p43 s GLU 22 Ca 0.11 -0.57 0.02 0.00 0.02 0.00 0.00 54.97 54.56 1p43 s GLU 22 Cb -0.10 -1.68 -0.00 0.00 0.10 0.00 0.00 34.13 32.45 1p43 s GLU 22 CO 0.01 0.09 -0.20 -1.17 0.02 0.00 0.00 175.26 174.01 1p43 s LEU 23 N 0.51 2.29 -0.14 1.80 0.20 0.37 -0.71 118.68 123.01 1p43 s LEU 23 Ca -0.15 -0.50 -0.04 0.00 0.69 0.00 0.00 54.13 54.13 1p43 s LEU 23 Cb -0.16 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.08 1p43 s LEU 23 CO 0.05 0.14 0.00 -0.89 -0.29 0.00 0.00 176.35 175.36 1p43 s THR 24 N 0.49 4.27 0.20 3.68 2.01 0.43 -0.62 115.64 126.10 1p43 s THR 24 Ca -0.13 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1p43 s THR 24 Cb -0.17 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 1p43 s THR 24 CO 0.05 0.52 0.14 0.35 -0.69 0.00 0.00 174.62 175.00 1p43 n THR 25 N 3.05 0.00 0.36 -0.82 -2.24 -0.35 -0.75 114.28 113.53 1p43 n THR 25 Ca -0.18 -1.38 0.10 0.00 -2.27 0.00 0.00 64.05 60.32 1p43 n THR 25 Cb 0.53 0.64 0.44 0.00 -2.10 0.00 0.00 70.33 69.84 1p43 n THR 25 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1p43 n GLU 26 N -0.40 0.13 0.00 -0.78 0.00 -1.26 -1.74 120.64 116.60 1p43 n GLU 26 Ca 0.03 0.42 0.12 0.00 0.00 0.00 0.00 57.16 57.73 1p43 n GLU 26 Cb 0.35 -1.78 0.23 0.00 0.00 0.00 0.00 31.44 30.23 1p43 n GLU 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1p43 n LYS 27 N -2.04 0.01 0.00 3.44 4.76 -1.26 -5.06 118.16 118.01 1p43 n LYS 27 Ca 0.02 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1p43 n LYS 27 Cb 0.17 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1p43 n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p43 n GLY 28 N 1.50 0.74 3.49 0.72 0.00 -0.71 -5.04 105.19 105.89 1p43 n GLY 28 Ca 0.05 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 1p43 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p43 s VAL 29 N -1.32 4.19 -0.17 1.61 1.01 -1.26 -1.21 120.40 123.25 1p43 s VAL 29 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1p43 s VAL 29 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1p43 s VAL 29 CO 0.00 0.42 -0.11 -0.36 0.00 0.00 0.00 175.10 175.05 1p43 s PHE 30 N 0.93 2.86 -0.09 5.22 0.08 0.21 -4.94 117.98 122.25 1p43 s PHE 30 Ca 0.02 -0.88 0.01 0.00 0.12 0.00 0.00 56.93 56.21 1p43 s PHE 30 Cb -0.14 -1.94 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 1p43 s PHE 30 CO 0.02 -0.40 -0.12 0.50 -0.10 0.00 0.00 175.22 175.12 1p43 s ARG 31 N 0.86 3.01 0.01 0.44 3.52 -1.26 -0.48 118.95 125.04 1p43 s ARG 31 Ca -0.03 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 1p43 s ARG 31 Cb -0.15 -2.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.67 1p43 s ARG 31 CO 0.00 0.43 -0.06 -1.12 -0.81 0.00 0.00 175.30 173.74 1p43 s SER 32 N -0.20 0.72 -0.01 -2.12 0.01 -0.22 -4.90 113.70 106.98 1p43 s SER 32 Ca 0.01 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.15 1p43 s SER 32 Cb -0.13 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 1p43 s SER 32 CO 0.03 0.01 -0.26 -0.63 0.41 0.00 0.00 173.24 172.80 1p43 s ILE 33 N -0.41 2.03 -0.09 1.44 1.01 -1.26 -0.52 121.20 123.39 1p43 s ILE 33 Ca -0.00 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.30 1p43 s ILE 33 Cb -0.04 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1p43 s ILE 33 CO -0.00 0.52 0.55 -0.69 0.00 0.00 0.00 174.94 175.32 1p43 s VAL 34 N -0.64 5.11 0.85 2.92 1.01 0.13 -4.93 120.40 124.85 1p43 s VAL 34 Ca 0.10 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 1p43 s VAL 34 Cb -0.10 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.54 1p43 s VAL 34 CO -0.00 0.33 1.18 -2.16 0.00 0.00 0.00 175.10 174.44 1p43 s PRO 35 N 0.52 1.30 -0.15 2.72 0.04 -1.26 -4.42 135.00 133.74 1p43 s PRO 35 Ca 0.30 -0.46 -0.08 0.00 0.04 0.00 0.00 61.00 60.79 1p43 s PRO 35 Cb -0.16 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1p43 s PRO 35 CO 0.13 -1.90 0.36 0.45 0.04 0.00 0.00 177.00 176.08 1p43 s SER 36 N -4.75 -0.44 0.65 6.66 0.15 0.24 -4.98 113.70 111.23 1p43 s SER 36 Ca 0.68 0.78 -0.04 0.00 0.70 0.00 0.00 55.95 58.07 1p43 s SER 36 Cb -0.06 0.67 0.06 0.00 -1.71 0.00 0.00 66.02 64.97 1p43 s SER 36 CO 0.49 -0.18 0.93 -0.83 1.20 0.00 0.00 173.24 174.85 1p43 s GLY 37 N 1.26 1.74 0.00 9.45 0.00 -1.26 -0.04 107.32 118.48 1p43 s GLY 37 Ca -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1p43 s GLY 37 CO -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 173.10 172.26 1p43 n ALA 38 N -2.72 0.00 -2.91 3.20 0.00 -1.26 -4.70 120.51 112.11 1p43 n ALA 38 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.09 1p43 n ALA 38 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.05 1p43 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p43 s SER 39 N -1.00 7.03 0.34 0.00 0.15 -1.26 -5.00 113.70 113.96 1p43 s SER 39 Ca 0.00 -2.90 -0.28 0.00 0.70 0.00 0.00 55.95 53.46 1p43 s SER 39 Cb 0.00 -2.42 -0.10 0.00 -1.71 0.00 0.00 66.02 61.79 1p43 s SER 39 CO 0.00 -0.80 1.27 0.42 1.20 0.00 0.00 173.24 175.33 1p43 s THR 40 N 1.91 2.83 0.58 6.45 -4.23 -1.26 -4.98 115.64 116.94 1p43 s THR 40 Ca 0.44 0.82 -0.20 0.00 -1.18 0.00 0.00 61.69 61.56 1p43 s THR 40 Cb -0.02 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 1p43 s THR 40 CO 0.01 0.18 1.29 -0.83 -0.54 0.00 0.00 174.62 174.73 1p43 s GLY 41 N -0.60 2.84 0.65 3.99 0.00 -1.26 -4.88 107.32 108.06 1p43 s GLY 41 Ca 0.50 1.19 0.43 0.00 0.00 0.00 0.00 44.72 46.84 1p43 s GLY 41 CO 0.50 1.65 2.32 -0.39 0.00 0.00 0.00 173.10 177.18 1p43 h VAL 42 N 1.06 0.02 -0.36 1.40 -1.51 -1.94 -2.21 116.25 112.71 1p43 h VAL 42 Ca -0.51 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1p43 h VAL 42 Cb 1.31 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1p43 h VAL 42 CO 0.56 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 178.31 1p43 n HIS 43 N -3.11 0.47 -2.12 5.19 8.25 -1.26 -4.98 115.22 117.66 1p43 n HIS 43 Ca -0.03 -0.23 -0.35 0.00 -0.26 0.00 0.00 57.72 56.85 1p43 n HIS 43 Cb 0.10 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.23 1p43 n HIS 43 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1p43 s GLU 44 N -1.53 3.19 0.48 -0.41 2.02 -0.83 -4.97 118.70 116.64 1p43 s GLU 44 Ca 0.38 1.58 -0.24 0.00 0.02 0.00 0.00 54.97 56.71 1p43 s GLU 44 Cb 0.22 -1.99 -0.07 0.00 0.10 0.00 0.00 34.13 32.40 1p43 s GLU 44 CO 0.31 -0.97 1.34 0.00 0.02 0.00 0.00 175.26 175.95 1p43 s ALA 45 N -1.89 3.04 0.03 5.21 0.00 0.37 -4.87 121.76 123.64 1p43 s ALA 45 Ca 0.72 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 53.67 1p43 s ALA 45 Cb -0.24 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 1p43 s ALA 45 CO 0.31 -1.12 1.88 -1.17 0.00 0.00 0.00 175.76 175.66 1p43 s LEU 46 N -3.03 4.41 -0.31 0.00 2.96 -0.51 -4.84 118.68 117.36 1p43 s LEU 46 Ca 0.65 2.60 -0.19 0.00 -0.22 0.00 0.00 54.13 56.97 1p43 s LEU 46 Cb -0.39 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.75 1p43 s LEU 46 CO 0.48 -1.02 0.56 -0.70 -1.32 0.00 0.00 176.35 174.35 1p43 s GLU 47 N 4.11 3.87 -0.28 1.98 2.12 -1.26 -0.48 118.70 128.77 1p43 s GLU 47 Ca 0.84 0.17 -0.24 0.00 0.36 0.00 0.00 54.97 56.11 1p43 s GLU 47 Cb -0.41 -3.73 -0.00 0.00 0.26 0.00 0.00 34.13 30.25 1p43 s GLU 47 CO 0.38 -0.53 0.79 1.41 -0.54 0.00 0.00 175.26 176.78 1p43 s MET 48 N 2.46 4.06 0.11 4.30 -2.45 -1.26 -4.98 119.30 121.53 1p43 s MET 48 Ca 0.22 0.71 0.08 0.00 -1.25 0.00 0.00 55.69 55.45 1p43 s MET 48 Cb -0.15 -3.69 -0.04 0.00 1.25 0.00 0.00 34.83 32.20 1p43 s MET 48 CO 0.11 -0.60 -0.13 1.03 1.05 0.00 0.00 175.02 176.48 1p43 s ARG 49 N 2.88 1.99 0.19 4.11 1.81 -1.26 -4.62 118.95 124.06 1p43 s ARG 49 Ca 0.33 -1.08 -0.07 0.00 -1.72 0.00 0.00 55.73 53.19 1p43 s ARG 49 Cb -0.15 -2.23 0.11 0.00 -0.45 0.00 0.00 34.95 32.24 1p43 s ARG 49 CO 0.10 0.50 1.60 -0.44 -0.68 0.00 0.00 175.30 176.38 1p43 h ASP 50 N 3.70 0.90 -0.11 0.23 3.32 -0.72 -3.48 116.42 120.27 1p43 h ASP 50 Ca -0.49 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.19 1p43 h ASP 50 Cb 1.17 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1p43 h ASP 50 CO 0.50 1.07 -0.04 0.61 -1.72 0.00 0.00 179.24 179.65 1p43 n GLY 51 N -0.20 0.57 3.45 2.75 0.00 -0.46 -4.98 105.19 106.32 1p43 n GLY 51 Ca 0.00 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 1p43 n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p43 s ASP 52 N -2.71 6.20 0.51 1.61 3.68 -1.26 -4.85 116.67 119.85 1p43 s ASP 52 Ca 0.00 -0.94 0.33 0.00 2.13 0.00 0.00 52.55 54.06 1p43 s ASP 52 Cb 0.00 -2.41 1.77 0.00 -1.45 0.00 0.00 42.92 40.84 1p43 s ASP 52 CO 0.00 -1.36 1.99 0.11 0.13 0.00 0.00 175.17 176.04 1p43 h LYS 53 N 9.48 0.00 -0.01 4.34 1.79 -1.89 -0.14 116.57 130.15 1p43 h LYS 53 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1p43 h LYS 53 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1p43 h LYS 53 CO 1.15 0.00 -0.09 -1.13 -1.08 0.00 0.00 179.45 178.30 1p43 n SER 54 N -2.68 0.94 -3.74 0.86 3.41 -1.26 -4.38 113.62 106.77 1p43 n SER 54 Ca -0.02 -1.05 -0.15 0.00 -0.26 0.00 0.00 58.87 57.39 1p43 n SER 54 Cb 0.10 0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 63.91 1p43 n SER 54 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1p43 s LYS 55 N -2.25 0.00 -1.40 4.33 1.02 -0.12 -4.89 119.74 116.44 1p43 s LYS 55 Ca 0.33 0.30 -0.10 0.00 0.02 0.00 0.00 55.97 56.52 1p43 s LYS 55 Cb 0.20 -0.26 0.07 0.00 -0.52 0.00 0.00 37.83 37.33 1p43 s LYS 55 CO 0.42 -0.20 0.62 0.91 -0.92 0.00 0.00 175.35 176.19 1p43 n TRP 56 N 4.40 -1.92 -1.83 3.18 8.01 -1.26 -0.27 117.44 127.75 1p43 n TRP 56 Ca -0.23 0.58 -0.18 0.00 -1.31 0.00 0.00 57.50 56.36 1p43 n TRP 56 Cb 0.51 -3.40 -0.05 0.00 -2.01 0.00 0.00 31.31 26.35 1p43 n TRP 56 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 1p43 n MET 57 N -4.00 -1.56 -0.88 -0.99 2.81 -1.26 -0.14 117.12 111.09 1p43 n MET 57 Ca -0.01 0.98 0.00 0.00 -1.81 0.00 0.00 57.70 56.86 1p43 n MET 57 Cb 0.55 -5.42 0.00 0.00 -0.71 0.00 0.00 33.22 27.64 1p43 n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p43 n GLY 58 N -0.54 0.56 1.70 3.03 0.00 0.63 -4.81 105.19 105.74 1p43 n GLY 58 Ca -0.19 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1p43 n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p43 n LYS 59 N -2.88 4.52 -0.99 1.61 5.02 0.80 -1.36 118.16 124.88 1p43 n LYS 59 Ca 0.00 -3.11 -0.32 0.00 -2.02 0.00 0.00 58.31 52.86 1p43 n LYS 59 Cb 0.00 -2.19 0.13 0.00 -0.02 0.00 0.00 35.03 32.95 1p43 n LYS 59 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1p43 s GLY 60 N -1.02 1.82 -0.18 0.72 0.00 -1.26 -4.42 107.32 102.98 1p43 s GLY 60 Ca 0.52 0.57 0.14 0.00 0.00 0.00 0.00 44.72 45.96 1p43 s GLY 60 CO 0.15 0.97 1.20 3.33 0.00 0.00 0.00 173.10 178.74 1p43 n VAL 61 N -3.74 1.75 -0.33 1.40 0.24 -1.26 -0.18 118.33 116.21 1p43 n VAL 61 Ca 0.11 -2.90 -0.03 0.00 -2.04 0.00 0.00 64.34 59.48 1p43 n VAL 61 Cb 0.52 -0.03 0.09 0.00 -1.47 0.00 0.00 33.84 32.94 1p43 n VAL 61 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1p43 h LEU 62 N 1.25 1.04 -0.40 1.34 3.38 -1.92 -0.78 115.31 119.22 1p43 h LEU 62 Ca -0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1p43 h LEU 62 Cb 1.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1p43 h LEU 62 CO 0.14 0.77 0.11 0.45 0.09 0.00 0.00 178.44 180.00 1p43 h HIS 63 N 1.21 0.65 -0.37 1.13 3.86 -1.91 0.12 115.15 119.83 1p43 h HIS 63 Ca 0.32 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1p43 h HIS 63 Cb -0.11 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1p43 h HIS 63 CO -0.01 0.62 0.24 0.00 0.86 0.00 0.00 177.93 179.64 1p43 h ALA 64 N 0.96 0.48 -0.82 2.45 0.00 -1.74 0.90 119.26 121.49 1p43 h ALA 64 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1p43 h ALA 64 Cb 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1p43 h ALA 64 CO -0.00 -0.05 0.44 0.28 0.00 0.00 0.00 179.25 179.92 1p43 h VAL 65 N 0.50 1.24 -0.73 0.00 2.07 -0.92 -2.05 116.25 116.37 1p43 h VAL 65 Ca 0.14 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1p43 h VAL 65 Cb -0.04 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1p43 h VAL 65 CO -0.03 0.27 0.21 0.50 0.02 0.00 0.00 177.57 178.54 1p43 h LYS 66 N 1.14 1.15 -0.59 1.57 3.64 -0.26 -0.53 116.57 122.69 1p43 h LYS 66 Ca 0.29 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1p43 h LYS 66 Cb 0.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1p43 h LYS 66 CO -0.05 0.99 0.39 -0.91 -2.27 0.00 0.00 179.45 177.60 1p43 h ASN 67 N 1.09 0.63 -0.00 4.20 -0.26 -0.20 0.32 115.58 121.36 1p43 h ASN 67 Ca 0.23 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1p43 h ASN 67 Cb 0.33 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1p43 h ASN 67 CO -0.00 0.44 -0.01 0.58 -1.06 0.00 0.00 177.43 177.38 1p43 h VAL 68 N 0.73 1.49 -0.20 2.81 2.07 -0.71 -0.92 116.25 121.52 1p43 h VAL 68 Ca 0.23 -1.44 -0.15 0.00 0.82 0.00 0.00 66.70 66.16 1p43 h VAL 68 Cb 0.01 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1p43 h VAL 68 CO -0.06 0.37 -0.49 0.78 0.02 0.00 0.00 177.57 178.20 1p43 h ASN 69 N -0.60 0.58 0.06 0.57 2.35 -0.69 0.29 115.58 118.15 1p43 h ASN 69 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1p43 h ASN 69 Cb 0.62 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1p43 h ASN 69 CO 0.00 0.97 -1.92 0.47 -1.65 0.00 0.00 177.43 175.31 1p43 n ASP 70 N -3.98 0.07 0.02 5.81 9.92 0.11 -4.48 116.55 124.02 1p43 n ASP 70 Ca -0.02 -0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.22 1p43 n ASP 70 Cb 0.57 1.88 -0.01 0.00 -0.64 0.00 0.00 41.12 42.92 1p43 n ASP 70 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1p43 n VAL 71 N -2.27 1.18 0.23 2.53 0.31 -0.87 -4.75 118.33 114.69 1p43 n VAL 71 Ca -0.04 0.33 -0.15 0.00 -0.01 0.00 0.00 64.34 64.48 1p43 n VAL 71 Cb 0.56 -1.70 -0.08 0.00 -0.91 0.00 0.00 33.84 31.72 1p43 n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1p43 h ILE 72 N -0.20 0.54 -0.51 2.52 2.04 -1.14 -3.19 117.51 117.57 1p43 h ILE 72 Ca 0.00 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1p43 h ILE 72 Cb 0.20 0.70 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1p43 h ILE 72 CO 0.00 0.06 -0.56 0.00 0.00 0.00 0.00 178.15 177.65 1p43 h ALA 73 N -0.33 -0.74 -0.22 1.87 0.00 -0.64 0.22 119.26 119.41 1p43 h ALA 73 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1p43 h ALA 73 Cb 0.54 1.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1p43 h ALA 73 CO 0.10 -1.04 0.07 -1.00 0.00 0.00 0.00 179.25 177.38 1p43 h PRO 74 N -0.33 0.16 -0.67 0.00 0.13 -1.79 -0.96 132.00 128.55 1p43 h PRO 74 Ca 0.09 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1p43 h PRO 74 Cb 0.57 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1p43 h PRO 74 CO -0.66 0.11 0.37 0.00 -0.23 0.00 0.00 178.00 177.58 1p43 h ALA 75 N 1.14 0.86 -0.17 -0.56 0.00 -1.46 -1.72 119.26 117.35 1p43 h ALA 75 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1p43 h ALA 75 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1p43 h ALA 75 CO -0.11 0.37 0.03 0.35 0.00 0.00 0.00 179.25 179.89 1p43 h PHE 76 N 0.91 0.30 -0.58 0.00 3.04 -0.36 -1.74 116.94 118.51 1p43 h PHE 76 Ca 0.24 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 1p43 h PHE 76 Cb 0.04 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 1p43 h PHE 76 CO -0.01 0.44 0.29 0.28 -2.02 0.00 0.00 178.31 177.30 1p43 h VAL 77 N 0.07 1.20 0.00 1.41 2.07 -1.09 -2.49 116.25 117.42 1p43 h VAL 77 Ca 0.05 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 1p43 h VAL 77 Cb 0.31 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1p43 h VAL 77 CO 0.00 0.22 -0.34 0.50 0.02 0.00 0.00 177.57 177.98 1p43 h LYS 78 N 0.78 0.00 0.00 1.57 3.64 -1.28 -2.69 116.57 118.59 1p43 h LYS 78 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1p43 h LYS 78 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1p43 h LYS 78 CO -0.03 0.34 0.00 0.00 -2.27 0.00 0.00 179.45 177.49 1p43 h ALA 79 N 1.66 1.00 -6.45 5.00 0.00 -0.85 -3.47 119.26 116.15 1p43 h ALA 79 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1p43 h ALA 79 Cb 0.66 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.50 1p43 h ALA 79 CO 0.04 0.00 -0.95 -1.71 0.00 0.00 0.00 179.25 176.63 1p43 n ASN 80 N -2.93 -5.00 -4.83 0.00 5.15 -1.02 -4.93 115.26 101.70 1p43 n ASN 80 Ca 0.01 -1.09 -0.32 0.00 -0.60 0.00 0.00 54.58 52.57 1p43 n ASN 80 Cb 0.29 -2.82 -0.05 0.00 -0.53 0.00 0.00 39.78 36.67 1p43 n ASN 80 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1p43 s ILE 81 N -3.46 4.48 -0.53 -1.44 1.01 -1.26 -5.01 121.20 114.98 1p43 s ILE 81 Ca 0.46 1.31 -0.22 0.00 0.00 0.00 0.00 60.65 62.21 1p43 s ILE 81 Cb -0.20 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.66 1p43 s ILE 81 CO 0.90 -0.50 0.80 -0.62 0.00 0.00 0.00 174.94 175.51 1p43 s ASP 82 N -2.64 6.28 0.59 3.58 2.15 -1.26 -4.61 116.67 120.75 1p43 s ASP 82 Ca 0.60 -0.64 0.29 0.00 0.43 0.00 0.00 52.55 53.23 1p43 s ASP 82 Cb -0.10 -2.37 1.67 0.00 -0.30 0.00 0.00 42.92 41.82 1p43 s ASP 82 CO 0.23 -1.08 2.10 -0.37 -0.17 0.00 0.00 175.17 175.87 1p43 h VAL 83 N 5.95 0.45 0.00 1.11 -1.51 -1.95 0.21 116.25 120.51 1p43 h VAL 83 Ca -0.27 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.13 1p43 h VAL 83 Cb 1.08 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.07 1p43 h VAL 83 CO 1.04 0.00 -0.36 0.11 -1.23 0.00 0.00 177.57 177.12 1p43 h LYS 84 N 0.00 0.00 -4.88 5.19 1.57 -1.89 -3.33 116.57 113.23 1p43 h LYS 84 Ca 0.09 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.14 1p43 h LYS 84 Cb 0.49 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.64 1p43 h LYS 84 CO -0.00 0.36 1.42 0.34 -0.57 0.00 0.00 179.45 181.00 1p43 s ASP 85 N -6.66 7.03 0.38 0.86 -1.08 0.06 -4.83 116.67 112.44 1p43 s ASP 85 Ca -0.02 -2.91 0.11 0.00 -0.52 0.00 0.00 52.55 49.21 1p43 s ASP 85 Cb 0.13 -2.42 0.88 0.00 -1.46 0.00 0.00 42.92 40.06 1p43 s ASP 85 CO 0.70 -0.80 1.92 -0.61 0.52 0.00 0.00 175.17 176.89 1p43 h GLN 86 N 7.26 0.59 -0.70 4.34 5.75 -1.79 -1.02 115.11 129.54 1p43 h GLN 86 Ca 0.32 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.71 1p43 h GLN 86 Cb 0.88 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 1p43 h GLN 86 CO 1.26 0.39 0.15 0.87 -2.65 0.00 0.00 178.83 178.85 1p43 h LYS 87 N 0.60 1.14 -0.61 1.69 1.57 -1.94 -0.79 116.57 118.24 1p43 h LYS 87 Ca 0.38 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1p43 h LYS 87 Cb 0.63 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1p43 h LYS 87 CO -0.14 1.01 0.01 0.00 -0.57 0.00 0.00 179.45 179.76 1p43 h ALA 88 N 1.08 0.81 -0.01 3.86 0.00 -1.57 0.11 119.26 123.54 1p43 h ALA 88 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p43 h ALA 88 Cb 0.40 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p43 h ALA 88 CO 0.01 0.65 0.00 0.28 0.00 0.00 0.00 179.25 180.19 1p43 h VAL 89 N 0.96 1.02 -0.07 0.00 2.07 -0.97 -1.83 116.25 117.43 1p43 h VAL 89 Ca 0.17 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 67.47 1p43 h VAL 89 Cb 0.55 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1p43 h VAL 89 CO 0.03 0.02 -0.64 0.44 0.02 0.00 0.00 177.57 177.44 1p43 h ASP 90 N -0.02 0.32 -0.68 0.57 3.32 -1.02 -2.13 116.42 116.79 1p43 h ASP 90 Ca 0.00 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1p43 h ASP 90 Cb 0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1p43 h ASP 90 CO -0.00 0.88 0.22 0.44 -1.72 0.00 0.00 179.24 179.06 1p43 h ASP 91 N 0.20 1.00 -0.38 6.45 3.32 -0.68 0.18 116.42 126.52 1p43 h ASP 91 Ca -0.01 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1p43 h ASP 91 Cb 1.16 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1p43 h ASP 91 CO 0.10 0.93 0.19 0.15 -1.72 0.00 0.00 179.24 178.89 1p43 h PHE 92 N 1.04 0.53 -0.30 4.55 3.57 -1.12 -0.41 116.94 124.79 1p43 h PHE 92 Ca 0.23 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1p43 h PHE 92 Cb 0.28 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1p43 h PHE 92 CO 0.02 0.44 0.01 -0.07 -2.23 0.00 0.00 178.31 176.48 1p43 h LEU 93 N 0.48 0.51 -0.77 0.59 3.38 -0.99 -1.05 115.31 117.47 1p43 h LEU 93 Ca 0.13 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1p43 h LEU 93 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1p43 h LEU 93 CO -0.02 0.69 0.44 0.40 0.09 0.00 0.00 178.44 180.04 1p43 h ILE 94 N 0.33 1.22 -0.39 1.22 2.04 -0.54 -2.17 117.51 119.22 1p43 h ILE 94 Ca 0.09 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 1p43 h ILE 94 Cb 0.41 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1p43 h ILE 94 CO 0.01 0.24 -0.15 -1.28 0.00 0.00 0.00 178.15 176.97 1p43 h SER 95 N 1.05 0.81 -0.63 1.72 0.87 -0.99 -1.07 113.55 115.31 1p43 h SER 95 Ca 0.27 -0.39 0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1p43 h SER 95 Cb -0.00 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.68 1p43 h SER 95 CO -0.05 1.02 0.35 0.25 -0.53 0.00 0.00 176.83 177.87 1p43 h LEU 96 N 0.60 0.51 0.01 2.23 5.85 -0.91 -2.51 115.31 121.10 1p43 h LEU 96 Ca 0.09 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1p43 h LEU 96 Cb 0.69 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1p43 h LEU 96 CO 0.05 0.34 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.70 1p43 h ASP 97 N 0.65 -0.02 -0.41 1.25 3.58 -1.31 -3.48 116.42 116.68 1p43 h ASP 97 Ca 0.28 -0.34 -0.18 0.00 0.42 0.00 0.00 57.03 57.22 1p43 h ASP 97 Cb 0.17 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.15 1p43 h ASP 97 CO -0.17 0.33 -0.16 0.61 -2.88 0.00 0.00 179.24 176.97 1p43 n GLY 98 N -0.17 1.03 3.31 -0.78 0.00 -0.42 -4.67 105.19 103.49 1p43 n GLY 98 Ca -0.08 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 1p43 n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p43 s THR 99 N -2.26 1.72 0.36 2.61 -4.23 -1.26 -5.04 115.64 107.55 1p43 s THR 99 Ca 0.00 -1.86 0.14 0.00 -1.18 0.00 0.00 61.69 58.79 1p43 s THR 99 Cb 0.00 -1.77 0.11 0.00 1.34 0.00 0.00 72.50 72.18 1p43 s THR 99 CO 0.00 -0.32 1.84 0.00 -0.54 0.00 0.00 174.62 175.60 1p43 h ALA 100 N 3.34 1.35 -0.27 3.99 0.00 -1.96 -3.15 119.26 122.57 1p43 h ALA 100 Ca -0.42 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1p43 h ALA 100 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p43 h ALA 100 CO 0.50 0.43 0.00 0.27 0.00 0.00 0.00 179.25 180.46 1p43 n ASN 101 N -4.02 3.33 -3.69 0.00 6.94 -1.26 -4.96 115.26 111.60 1p43 n ASN 101 Ca -0.02 -2.56 -0.27 0.00 -0.02 0.00 0.00 54.58 51.71 1p43 n ASN 101 Cb 0.40 -0.38 0.04 0.00 -2.36 0.00 0.00 39.78 37.47 1p43 n ASN 101 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1p43 n LYS 102 N -0.14 -6.17 0.03 -3.83 5.02 -1.19 -1.42 118.16 110.46 1p43 n LYS 102 Ca 0.16 0.70 0.13 0.00 -2.02 0.00 0.00 58.31 57.28 1p43 n LYS 102 Cb 0.66 -5.64 0.34 0.00 -0.02 0.00 0.00 35.03 30.38 1p43 n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1p43 n SER 103 N -2.83 0.49 0.04 4.39 3.41 -1.26 -1.50 113.62 116.36 1p43 n SER 103 Ca 0.01 0.17 -0.06 0.00 -0.26 0.00 0.00 58.87 58.74 1p43 n SER 103 Cb 0.55 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 1p43 n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1p43 h LYS 104 N 0.00 -0.21 0.00 4.33 1.63 -1.90 -3.38 116.57 117.04 1p43 h LYS 104 Ca 0.00 0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 59.60 1p43 h LYS 104 Cb 0.61 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 1p43 h LYS 104 CO 0.00 0.03 -1.83 1.28 -3.45 0.00 0.00 179.45 175.48 1p43 n LEU 105 N -4.91 0.47 0.00 5.20 4.77 -1.26 -5.09 117.00 116.18 1p43 n LEU 105 Ca -0.05 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1p43 n LEU 105 Cb 0.17 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1p43 n LEU 105 CO 0.14 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1p43 n GLY 106 N 1.50 1.49 0.25 -0.72 0.00 -0.56 -4.44 105.19 102.70 1p43 n GLY 106 Ca -0.16 -1.47 0.01 0.00 0.00 0.00 0.00 46.02 44.40 1p43 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p43 h ALA 107 N 0.00 1.43 0.00 4.61 0.00 -0.61 -1.53 119.26 123.16 1p43 h ALA 107 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1p43 h ALA 107 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1p43 h ALA 107 CO 0.00 0.40 0.00 0.27 0.00 0.00 0.00 179.25 179.92 1p43 n ASN 108 N -4.27 0.00 -0.12 0.00 6.94 -1.26 -1.13 115.26 115.41 1p43 n ASN 108 Ca 0.00 -0.43 -0.22 0.00 -0.02 0.00 0.00 54.58 53.91 1p43 n ASN 108 Cb 0.26 -0.13 -0.12 0.00 -2.36 0.00 0.00 39.78 37.44 1p43 n ASN 108 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p43 n ALA 109 N -1.13 1.33 -0.04 -2.53 0.00 -0.63 -4.52 120.51 112.99 1p43 n ALA 109 Ca 0.15 -1.06 -0.13 0.00 0.00 0.00 0.00 53.44 52.39 1p43 n ALA 109 Cb 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 1p43 n ALA 109 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1p43 h ILE 110 N -0.29 1.39 -0.63 0.00 2.04 -1.16 -3.35 117.51 115.50 1p43 h ILE 110 Ca -0.60 -1.37 0.10 0.00 1.00 0.00 0.00 64.86 63.99 1p43 h ILE 110 Cb 1.82 2.08 -0.08 0.00 -0.74 0.00 0.00 36.82 39.91 1p43 h ILE 110 CO -0.18 0.39 0.24 0.25 0.00 0.00 0.00 178.15 178.85 1p43 h LEU 111 N -0.20 0.24 -0.96 1.44 5.85 -0.95 -1.93 115.31 118.79 1p43 h LEU 111 Ca 0.01 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1p43 h LEU 111 Cb 0.68 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 1p43 h LEU 111 CO 0.03 0.13 0.60 1.23 -0.34 0.00 0.00 178.44 180.09 1p43 h GLY 112 N 0.42 1.52 1.04 3.75 0.00 -1.80 0.12 103.07 108.11 1p43 h GLY 112 Ca 0.32 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 47.09 1p43 h GLY 112 CO -0.32 0.22 -0.42 -2.08 0.00 0.00 0.00 176.54 173.93 1p43 h VAL 113 N 1.01 1.30 -0.35 4.60 2.07 -1.57 -1.13 116.25 122.18 1p43 h VAL 113 Ca 0.45 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1p43 h VAL 113 Cb 0.35 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1p43 h VAL 113 CO -0.23 0.52 0.20 -1.28 0.02 0.00 0.00 177.57 176.79 1p43 h SER 114 N 0.51 0.31 -0.28 0.57 0.87 -0.58 -1.14 113.55 113.81 1p43 h SER 114 Ca 0.02 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1p43 h SER 114 Cb 1.02 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1p43 h SER 114 CO 0.10 0.22 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.23 1p43 h LEU 115 N 0.40 0.76 -1.22 2.23 3.38 -0.79 -3.10 115.31 116.96 1p43 h LEU 115 Ca 0.14 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1p43 h LEU 115 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1p43 h LEU 115 CO -0.08 1.10 0.29 0.00 0.09 0.00 0.00 178.44 179.84 1p43 h ALA 116 N 0.69 1.40 -0.71 1.53 0.00 -1.06 -2.10 119.26 119.01 1p43 h ALA 116 Ca 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1p43 h ALA 116 Cb 0.90 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1p43 h ALA 116 CO 0.08 0.48 0.46 0.00 0.00 0.00 0.00 179.25 180.27 1p43 h ALA 117 N 1.49 0.91 -0.23 0.00 0.00 -1.16 -1.19 119.26 119.08 1p43 h ALA 117 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1p43 h ALA 117 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1p43 h ALA 117 CO -0.03 0.28 -0.07 0.66 0.00 0.00 0.00 179.25 180.10 1p43 h SER 118 N 0.93 0.34 -0.25 0.00 4.64 -1.32 -0.05 113.55 117.83 1p43 h SER 118 Ca 0.27 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.34 1p43 h SER 118 Cb -0.06 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1p43 h SER 118 CO -0.08 0.45 -0.56 0.03 -0.87 0.00 0.00 176.83 175.80 1p43 h ARG 119 N 0.34 0.83 -0.41 4.77 3.08 -1.06 -1.79 114.38 120.14 1p43 h ARG 119 Ca 0.07 -0.55 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 1p43 h ARG 119 Cb 0.34 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1p43 h ARG 119 CO 0.02 1.18 -0.01 0.00 -1.07 0.00 0.00 179.97 180.09 1p43 h ALA 120 N 0.64 1.21 -0.46 0.04 0.00 -0.78 -2.55 119.26 117.37 1p43 h ALA 120 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1p43 h ALA 120 Cb 1.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1p43 h ALA 120 CO 0.12 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 1p43 h ALA 121 N 1.36 0.64 -0.91 0.00 0.00 -0.89 -1.50 119.26 117.96 1p43 h ALA 121 Ca 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1p43 h ALA 121 Cb 0.41 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1p43 h ALA 121 CO 0.02 0.52 0.56 0.00 0.00 0.00 0.00 179.25 180.34 1p43 h ALA 122 N 0.89 1.16 -0.56 0.00 0.00 -1.05 -1.09 119.26 118.60 1p43 h ALA 122 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1p43 h ALA 122 Cb 0.63 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1p43 h ALA 122 CO 0.04 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.94 1p43 h ALA 123 N 1.31 0.75 -0.50 0.00 0.00 -1.22 0.62 119.26 120.22 1p43 h ALA 123 Ca 0.33 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1p43 h ALA 123 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1p43 h ALA 123 CO -0.06 0.54 0.13 1.49 0.00 0.00 0.00 179.25 181.34 1p43 h GLU 124 N 0.85 0.75 0.00 0.00 4.81 -0.81 -1.71 114.58 118.47 1p43 h GLU 124 Ca 0.16 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1p43 h GLU 124 Cb 0.48 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1p43 h GLU 124 CO 0.02 0.67 -0.11 1.63 -0.73 0.00 0.00 179.01 180.49 1p43 n LYS 125 N -4.29 0.03 -3.30 1.92 5.02 -0.46 -4.95 118.16 112.14 1p43 n LYS 125 Ca 0.03 0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 1p43 n LYS 125 Cb 0.21 -1.53 0.08 0.00 -0.02 0.00 0.00 35.03 33.77 1p43 n LYS 125 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1p43 n ASN 126 N -1.59 -2.39 -3.94 4.39 5.15 0.11 -5.04 115.26 111.96 1p43 n ASN 126 Ca 0.06 -0.55 -0.09 0.00 -0.60 0.00 0.00 54.58 53.40 1p43 n ASN 126 Cb 0.35 -4.63 -0.10 0.00 -0.53 0.00 0.00 39.78 34.87 1p43 n ASN 126 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1p43 s VAL 127 N -3.32 0.13 0.71 3.44 -7.23 -0.62 -5.04 120.40 108.48 1p43 s VAL 127 Ca 0.05 -1.04 -0.15 0.00 -1.81 0.00 0.00 61.98 59.03 1p43 s VAL 127 Cb -0.02 -0.73 0.03 0.00 0.56 0.00 0.00 36.38 36.22 1p43 s VAL 127 CO 0.65 -0.57 1.19 -2.16 -0.31 0.00 0.00 175.10 173.90 1p43 s PRO 128 N -2.26 2.29 0.20 4.82 0.04 -1.26 -4.31 135.00 134.52 1p43 s PRO 128 Ca -0.08 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 1p43 s PRO 128 Cb -0.03 -1.86 0.24 0.00 0.04 0.00 0.00 34.50 32.89 1p43 s PRO 128 CO -0.03 -1.70 1.67 1.25 0.04 0.00 0.00 177.00 178.23 1p43 h LEU 129 N -0.20 -0.23 -1.67 -3.56 5.85 -1.94 -1.38 115.31 112.17 1p43 h LEU 129 Ca -0.47 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.46 1p43 h LEU 129 Cb 1.29 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1p43 h LEU 129 CO 0.51 -0.09 0.36 0.10 -0.34 0.00 0.00 178.44 178.98 1p43 h TYR 130 N 0.12 0.40 -0.18 1.25 -0.00 -1.91 0.14 116.97 116.78 1p43 h TYR 130 Ca 0.29 0.01 -0.18 0.00 0.00 0.00 0.00 58.73 58.85 1p43 h TYR 130 Cb 0.45 -0.13 0.01 0.00 0.00 0.00 0.00 36.73 37.05 1p43 h TYR 130 CO -0.34 0.20 -0.58 -0.22 -0.00 0.00 0.00 178.16 177.22 1p43 h LYS 131 N 0.38 0.72 -0.70 0.10 3.64 -1.60 -1.69 116.57 117.41 1p43 h LYS 131 Ca 0.24 -0.53 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1p43 h LYS 131 Cb 0.46 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1p43 h LYS 131 CO -0.06 1.15 0.25 1.25 -2.27 0.00 0.00 179.45 179.77 1p43 h HIS 132 N 0.43 1.07 -0.02 1.91 2.76 -0.65 -1.29 115.15 119.35 1p43 h HIS 132 Ca -0.02 -0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 57.99 1p43 h HIS 132 Cb 1.20 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 1p43 h HIS 132 CO 0.09 0.83 -0.35 -0.07 -1.30 0.00 0.00 177.93 177.13 1p43 h LEU 133 N 1.02 0.03 -0.43 0.26 3.38 -0.68 -0.63 115.31 118.26 1p43 h LEU 133 Ca 0.23 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1p43 h LEU 133 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1p43 h LEU 133 CO -0.01 0.39 -0.32 0.00 0.09 0.00 0.00 178.44 178.58 1p43 h ALA 134 N 1.62 0.62 -0.28 1.53 0.00 -0.51 -2.26 119.26 119.98 1p43 h ALA 134 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1p43 h ALA 134 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1p43 h ALA 134 CO 0.05 0.68 0.05 -0.44 0.00 0.00 0.00 179.25 179.59 1p43 h ASP 135 N 0.80 0.44 -0.25 0.00 3.32 -0.58 0.18 116.42 120.32 1p43 h ASP 135 Ca 0.08 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1p43 h ASP 135 Cb 0.92 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1p43 h ASP 135 CO 0.09 0.58 0.17 -0.07 -1.72 0.00 0.00 179.24 178.28 1p43 h LEU 136 N 0.28 0.27 -1.87 1.55 3.38 -1.06 -1.65 115.31 116.21 1p43 h LEU 136 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p43 h LEU 136 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1p43 h LEU 136 CO 0.00 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 1p43 n SER 137 N -4.50 2.90 -3.72 -0.43 3.41 -0.86 -4.96 113.62 105.45 1p43 n SER 137 Ca 0.01 -1.95 -0.22 0.00 -0.26 0.00 0.00 58.87 56.45 1p43 n SER 137 Cb 0.09 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1p43 n SER 137 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p43 n LYS 138 N 1.24 -4.84 -3.82 4.33 5.02 0.05 -4.97 118.16 115.18 1p43 n LYS 138 Ca 0.15 0.61 -0.32 0.00 -2.02 0.00 0.00 58.31 56.73 1p43 n LYS 138 Cb 0.57 -5.15 -0.05 0.00 -0.02 0.00 0.00 35.03 30.39 1p43 n LYS 138 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1p43 s SER 139 N -4.33 6.43 0.24 4.39 0.01 0.41 -5.03 113.70 115.82 1p43 s SER 139 Ca 0.03 0.43 -0.30 0.00 1.31 0.00 0.00 55.95 57.41 1p43 s SER 139 Cb -0.01 -2.03 -0.10 0.00 0.21 0.00 0.00 66.02 64.09 1p43 s SER 139 CO 0.82 0.17 1.48 -0.75 0.41 0.00 0.00 173.24 175.37 1p43 s LYS 140 N -2.30 4.24 -0.09 12.44 2.20 -1.26 -4.74 119.74 130.23 1p43 s LYS 140 Ca 0.34 2.34 0.13 0.00 -0.36 0.00 0.00 55.97 58.42 1p43 s LYS 140 Cb -0.13 -3.11 0.20 0.00 -1.51 0.00 0.00 37.83 33.29 1p43 s LYS 140 CO 0.23 -0.48 1.10 0.25 -0.36 0.00 0.00 175.35 176.10 1p43 n THR 141 N 2.60 1.61 -3.56 3.43 -2.24 -1.26 -4.66 114.28 110.20 1p43 n THR 141 Ca 0.08 -1.88 -0.28 0.00 -2.27 0.00 0.00 64.05 59.71 1p43 n THR 141 Cb 0.40 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.50 1p43 n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p43 s SER 142 N -2.30 2.76 0.56 3.42 1.04 -1.26 -3.69 113.70 114.24 1p43 s SER 142 Ca 0.22 -2.97 0.08 0.00 0.48 0.00 0.00 55.95 53.76 1p43 s SER 142 Cb 0.19 -0.77 0.08 0.00 0.10 0.00 0.00 66.02 65.62 1p43 s SER 142 CO 0.02 -0.20 0.78 -2.16 0.98 0.00 0.00 173.24 172.66 1p43 s PRO 143 N 0.02 2.33 0.70 4.02 0.04 -1.26 -5.16 135.00 135.68 1p43 s PRO 143 Ca 0.26 -1.46 -0.11 0.00 0.04 0.00 0.00 61.00 59.73 1p43 s PRO 143 Cb -0.08 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.85 1p43 s PRO 143 CO -0.12 -0.82 1.06 0.71 0.04 0.00 0.00 177.00 177.88 1p43 s TYR 144 N -2.67 3.20 -0.15 0.56 2.02 0.13 -4.86 117.35 115.58 1p43 s TYR 144 Ca 0.61 1.32 0.01 0.00 -0.37 0.00 0.00 57.07 58.64 1p43 s TYR 144 Cb -0.07 -2.90 0.02 0.00 -0.40 0.00 0.00 41.96 38.62 1p43 s TYR 144 CO 0.39 -1.20 -0.16 0.08 -1.57 0.00 0.00 175.55 173.09 1p43 s VAL 145 N -3.11 1.71 0.19 0.71 1.01 -1.26 -0.68 120.40 118.97 1p43 s VAL 145 Ca 0.58 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.59 1p43 s VAL 145 Cb -0.13 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1p43 s VAL 145 CO 0.54 0.48 0.78 -0.76 0.00 0.00 0.00 175.10 176.15 1p43 s LEU 146 N 1.32 4.52 0.43 3.92 2.01 0.12 -4.61 118.68 126.38 1p43 s LEU 146 Ca 0.02 1.61 -0.14 0.00 0.01 0.00 0.00 54.13 55.64 1p43 s LEU 146 Cb -0.13 -3.43 -0.07 0.00 0.01 0.00 0.00 46.19 42.56 1p43 s LEU 146 CO -0.09 0.14 0.84 -2.16 1.01 0.00 0.00 176.35 176.09 1p43 s PRO 147 N -1.42 3.89 -0.04 1.29 0.04 -1.26 -1.52 135.00 135.97 1p43 s PRO 147 Ca 0.39 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 61.84 1p43 s PRO 147 Cb -0.21 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 1p43 s PRO 147 CO 0.25 -0.08 0.85 0.08 0.04 0.00 0.00 177.00 178.13 1p43 s VAL 148 N -2.39 4.95 -0.13 -0.36 1.01 0.01 -4.80 120.40 118.70 1p43 s VAL 148 Ca 0.55 1.76 -0.24 0.00 0.00 0.00 0.00 61.98 64.04 1p43 s VAL 148 Cb -0.10 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1p43 s VAL 148 CO 0.28 0.20 0.77 -2.16 0.00 0.00 0.00 175.10 174.19 1p43 s PRO 149 N 0.95 4.35 -0.48 2.72 0.04 -1.26 -1.64 135.00 139.68 1p43 s PRO 149 Ca 0.45 0.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 1p43 s PRO 149 Cb -0.19 -3.52 0.07 0.00 0.04 0.00 0.00 34.50 30.89 1p43 s PRO 149 CO 0.23 -0.16 0.46 -0.06 0.04 0.00 0.00 177.00 177.50 1p43 s PHE 150 N 1.57 3.19 -0.34 0.56 0.40 0.32 -4.19 117.98 119.50 1p43 s PHE 150 Ca 0.38 -0.83 -0.18 0.00 -0.60 0.00 0.00 56.93 55.70 1p43 s PHE 150 Cb -0.17 -3.27 -0.01 0.00 0.51 0.00 0.00 43.02 40.08 1p43 s PHE 150 CO 0.15 -0.86 0.49 -0.51 0.70 0.00 0.00 175.22 175.19 1p43 s LEU 151 N 1.89 4.33 -1.19 -0.37 1.43 0.19 -4.06 118.68 120.89 1p43 s LEU 151 Ca 0.07 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.95 1p43 s LEU 151 Cb -0.23 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1p43 s LEU 151 CO 0.08 -0.43 1.79 0.21 0.23 0.00 0.00 176.35 178.22 1p43 s ASN 152 N 1.74 6.04 0.21 2.29 3.04 -1.22 -0.83 114.94 126.21 1p43 s ASN 152 Ca 0.18 -1.91 0.25 0.00 0.04 0.00 0.00 52.86 51.42 1p43 s ASN 152 Cb -0.16 -2.58 0.59 0.00 -1.54 0.00 0.00 41.25 37.56 1p43 s ASN 152 CO 0.13 -1.99 1.60 -0.37 -3.04 0.00 0.00 177.10 173.42 1p43 h VAL 153 N 6.08 0.00 -3.50 -5.21 -1.51 -1.80 -3.22 116.25 107.09 1p43 h VAL 153 Ca 0.31 -0.57 -0.31 0.00 -1.23 0.00 0.00 66.70 64.90 1p43 h VAL 153 Cb 0.92 1.43 -0.34 0.00 -2.13 0.00 0.00 31.29 31.17 1p43 h VAL 153 CO 1.36 0.00 -0.73 -0.22 -1.23 0.00 0.00 177.57 176.74 1p43 s LEU 154 N -4.70 0.99 0.01 4.19 0.20 -1.02 -0.96 118.68 117.39 1p43 s LEU 154 Ca 0.09 0.04 -0.01 0.00 0.69 0.00 0.00 54.13 54.94 1p43 s LEU 154 Cb 0.12 -0.09 -0.04 0.00 -0.43 0.00 0.00 46.19 45.75 1p43 s LEU 154 CO 0.65 -0.14 0.12 0.20 -0.29 0.00 0.00 176.35 176.89 1p43 s ASN 155 N 1.18 5.93 0.00 3.68 0.02 0.09 -1.22 114.94 124.63 1p43 s ASN 155 Ca -0.08 0.20 0.00 0.00 -1.02 0.00 0.00 52.86 51.96 1p43 s ASN 155 Cb -0.13 -1.75 0.00 0.00 0.02 0.00 0.00 41.25 39.39 1p43 s ASN 155 CO -0.03 0.24 0.00 0.61 0.02 0.00 0.00 177.10 177.95 1p43 n GLY 156 N 0.92 5.15 7.00 0.66 0.00 0.12 -4.62 105.19 114.41 1p43 n GLY 156 Ca -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1p43 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p43 n GLY 157 N 0.00 2.83 0.00 -0.02 0.00 0.46 -0.95 105.19 107.50 1p43 n GLY 157 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.72 1p43 n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p43 n SER 158 N 0.70 0.00 -1.47 1.61 3.41 -1.26 -2.20 113.62 114.41 1p43 n SER 158 Ca 0.00 -0.65 -0.01 0.00 -0.26 0.00 0.00 58.87 57.95 1p43 n SER 158 Cb 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 1p43 n SER 158 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1p43 n HIS 159 N -0.85 1.70 -3.51 7.33 -0.00 -0.12 -4.96 115.22 114.81 1p43 n HIS 159 Ca 0.08 -1.19 -0.15 0.00 -0.00 0.00 0.00 57.72 56.46 1p43 n HIS 159 Cb 0.04 -0.53 -0.05 0.00 -0.00 0.00 0.00 29.99 29.45 1p43 n HIS 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1p43 s ALA 160 N -3.00 -1.78 -1.76 -1.41 0.00 -0.93 -4.33 121.76 108.55 1p43 s ALA 160 Ca 0.49 1.20 0.28 0.00 0.00 0.00 0.00 51.96 53.93 1p43 s ALA 160 Cb 0.40 0.05 1.03 0.00 0.00 0.00 0.00 23.12 24.61 1p43 s ALA 160 CO 0.09 -0.45 1.74 0.41 0.00 0.00 0.00 175.76 177.54 1p43 n GLY 161 N 0.56 -0.74 0.00 0.00 0.00 -1.26 -4.75 105.19 98.99 1p43 n GLY 161 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1p43 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p43 n GLY 162 N 1.29 -1.02 0.00 -0.02 0.00 -1.26 -4.94 105.19 99.25 1p43 n GLY 162 Ca 0.14 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.70 1p43 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p43 n ALA 163 N -3.00 4.40 -1.69 4.61 0.00 -0.06 -4.90 120.51 119.88 1p43 n ALA 163 Ca 0.00 -0.56 -0.52 0.00 0.00 0.00 0.00 53.44 52.36 1p43 n ALA 163 Cb 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 1p43 n ALA 163 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1p43 n LEU 164 N -1.57 2.96 0.04 0.00 7.94 -0.59 -4.70 117.00 121.08 1p43 n LEU 164 Ca 0.03 0.99 -0.20 0.00 -1.11 0.00 0.00 56.01 55.71 1p43 n LEU 164 Cb 0.34 -1.27 -0.14 0.00 0.53 0.00 0.00 43.42 42.88 1p43 n LEU 164 CO 0.41 -0.24 -0.10 0.00 -1.11 0.00 0.00 177.39 176.35 1p43 h ALA 165 N 8.57 -0.01 -2.50 1.96 0.00 -1.85 0.13 119.26 125.56 1p43 h ALA 165 Ca -0.47 -0.82 -0.57 0.00 0.00 0.00 0.00 54.91 53.06 1p43 h ALA 165 Cb 1.29 0.22 0.09 0.00 0.00 0.00 0.00 17.79 19.39 1p43 h ALA 165 CO 0.96 0.51 0.66 1.28 0.00 0.00 0.00 179.25 182.66 1p43 n LEU 166 N -4.07 3.57 -0.08 0.00 4.77 -1.26 -3.19 117.00 116.74 1p43 n LEU 166 Ca -0.17 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.84 1p43 n LEU 166 Cb 0.84 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.35 1p43 n LEU 166 CO 0.46 -0.31 0.01 -0.61 -1.33 0.00 0.00 177.39 175.61 1p43 h GLN 167 N 3.92 0.00 -5.58 3.23 4.15 -1.52 -1.56 115.11 117.75 1p43 h GLN 167 Ca -0.46 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.28 1p43 h GLN 167 Cb 1.26 0.00 -0.30 0.00 0.21 0.00 0.00 27.48 28.65 1p43 h GLN 167 CO 0.73 0.74 -0.85 -0.65 -1.93 0.00 0.00 178.83 176.87 1p43 s GLN 168 N -2.15 2.96 -0.32 1.69 -0.21 0.42 0.11 119.66 122.16 1p43 s GLN 168 Ca -0.18 -0.83 0.02 0.00 0.02 0.00 0.00 55.36 54.39 1p43 s GLN 168 Cb 0.00 -2.35 0.08 0.00 1.00 0.00 0.00 33.01 31.75 1p43 s GLN 168 CO 0.50 0.27 0.02 -0.06 -2.12 0.00 0.00 175.29 173.90 1p43 s PHE 169 N 0.13 3.52 0.20 0.91 0.08 -0.36 -1.34 117.98 121.12 1p43 s PHE 169 Ca -0.11 -2.55 0.06 0.00 0.12 0.00 0.00 56.93 54.44 1p43 s PHE 169 Cb -0.16 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1p43 s PHE 169 CO 0.06 -0.91 0.16 -1.64 -0.10 0.00 0.00 175.22 172.79 1p43 s MET 170 N 1.05 2.92 0.04 0.44 -1.94 0.87 -2.27 119.30 120.41 1p43 s MET 170 Ca 0.02 -0.93 0.07 0.00 -1.71 0.00 0.00 55.69 53.14 1p43 s MET 170 Cb -0.20 -2.62 -0.03 0.00 2.01 0.00 0.00 34.83 33.99 1p43 s MET 170 CO -0.06 0.45 -0.18 0.96 -0.01 0.00 0.00 175.02 176.19 1p43 s ILE 171 N -1.89 2.83 -0.22 2.53 -4.36 -0.01 -0.66 121.20 119.42 1p43 s ILE 171 Ca 0.32 -1.18 -0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1p43 s ILE 171 Cb -0.09 -2.20 0.07 0.00 1.25 0.00 0.00 42.46 41.49 1p43 s ILE 171 CO 0.24 0.33 0.04 0.00 0.24 0.00 0.00 174.94 175.80 1p43 s ALA 172 N -0.93 1.14 -1.30 2.27 0.00 0.69 -0.64 121.76 122.98 1p43 s ALA 172 Ca 0.15 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 1p43 s ALA 172 Cb -0.11 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1p43 s ALA 172 CO 0.06 -1.28 2.38 -2.30 0.00 0.00 0.00 175.76 174.62 1p43 n PRO 173 N 5.00 2.75 0.26 0.00 -0.02 -1.26 -0.04 135.00 141.68 1p43 n PRO 173 Ca -0.08 -2.16 0.17 0.00 -2.02 0.00 0.00 63.50 59.41 1p43 n PRO 173 Cb 0.46 -2.94 0.81 0.00 -0.02 0.00 0.00 33.50 31.80 1p43 n PRO 173 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1p43 h THR 174 N 3.69 0.00 -0.01 3.45 1.35 -1.81 -2.38 112.91 117.21 1p43 h THR 174 Ca 0.63 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1p43 h THR 174 Cb 0.46 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1p43 h THR 174 CO 1.80 0.00 -0.11 0.61 -0.25 0.00 0.00 175.52 177.58 1p43 n GLY 175 N -0.47 -0.65 3.74 5.82 0.00 -0.42 -2.62 105.19 110.59 1p43 n GLY 175 Ca -0.01 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1p43 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p43 s ALA 176 N -2.32 2.13 -0.08 4.61 0.00 -0.90 -4.95 121.76 120.26 1p43 s ALA 176 Ca 0.32 0.54 0.15 0.00 0.00 0.00 0.00 51.96 52.97 1p43 s ALA 176 Cb 0.20 -3.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.77 1p43 s ALA 176 CO 0.44 -1.85 0.72 1.17 0.00 0.00 0.00 175.76 176.24 1p43 n LYS 177 N -3.18 0.63 -4.17 0.00 4.81 -1.26 -4.79 118.16 110.20 1p43 n LYS 177 Ca 0.11 0.25 -0.11 0.00 -0.87 0.00 0.00 58.31 57.69 1p43 n LYS 177 Cb 0.52 -1.79 -0.10 0.00 0.02 0.00 0.00 35.03 33.68 1p43 n LYS 177 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1p43 s THR 178 N -2.75 0.02 0.13 3.15 -4.23 -1.26 -4.64 115.64 106.06 1p43 s THR 178 Ca -0.04 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.42 1p43 s THR 178 Cb 0.08 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 1p43 s THR 178 CO 0.82 -0.10 1.53 0.15 -0.54 0.00 0.00 174.62 176.48 1p43 h PHE 179 N 2.64 0.94 -0.71 3.99 3.04 -1.93 -0.76 116.94 124.14 1p43 h PHE 179 Ca -0.35 -0.21 0.09 0.00 3.98 0.00 0.00 57.97 61.48 1p43 h PHE 179 Cb 1.24 -0.22 -0.07 0.00 2.56 0.00 0.00 35.95 39.46 1p43 h PHE 179 CO 0.37 0.96 0.36 0.00 -2.02 0.00 0.00 178.31 177.98 1p43 h ALA 180 N 0.84 0.98 -0.40 2.41 0.00 -1.96 0.15 119.26 121.28 1p43 h ALA 180 Ca 0.10 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1p43 h ALA 180 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1p43 h ALA 180 CO 0.05 -0.03 -0.19 1.49 0.00 0.00 0.00 179.25 180.57 1p43 h GLU 181 N 0.62 0.84 -0.98 0.00 4.81 -1.91 -1.61 114.58 116.35 1p43 h GLU 181 Ca 0.35 -0.37 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1p43 h GLU 181 Cb 0.35 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1p43 h GLU 181 CO -0.26 1.00 0.64 0.00 -0.73 0.00 0.00 179.01 179.66 1p43 h ALA 182 N 0.82 1.36 -0.32 2.92 0.00 0.03 0.91 119.26 124.98 1p43 h ALA 182 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1p43 h ALA 182 Cb 0.75 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1p43 h ALA 182 CO 0.06 0.55 -0.17 1.25 0.00 0.00 0.00 179.25 180.94 1p43 h LEU 183 N 1.24 0.70 -0.07 0.00 5.85 -0.55 -0.40 115.31 122.08 1p43 h LEU 183 Ca 0.38 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1p43 h LEU 183 Cb -0.02 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1p43 h LEU 183 CO -0.11 0.96 0.05 -0.09 -0.34 0.00 0.00 178.44 178.91 1p43 h ARG 184 N 0.44 0.10 -0.62 1.25 2.43 -0.73 -0.44 114.38 116.81 1p43 h ARG 184 Ca 0.07 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1p43 h ARG 184 Cb 0.70 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 1p43 h ARG 184 CO 0.05 0.08 0.31 0.82 -1.51 0.00 0.00 179.97 179.71 1p43 h ILE 185 N 0.09 0.91 -0.77 1.20 2.04 -0.75 -0.64 117.51 119.59 1p43 h ILE 185 Ca 0.03 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1p43 h ILE 185 Cb -0.00 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 1p43 h ILE 185 CO -0.01 0.10 0.43 1.23 0.00 0.00 0.00 178.15 179.91 1p43 h GLY 186 N 0.56 1.14 1.01 5.37 0.00 -0.69 -0.75 103.07 109.71 1p43 h GLY 186 Ca 0.29 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1p43 h GLY 186 CO -0.21 0.49 0.17 1.48 0.00 0.00 0.00 176.54 178.47 1p43 h SER 187 N 1.06 0.88 -0.58 0.19 4.64 -0.15 -0.25 113.55 119.34 1p43 h SER 187 Ca 0.27 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1p43 h SER 187 Cb 0.02 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1p43 h SER 187 CO -0.05 0.86 0.10 -0.33 -0.87 0.00 0.00 176.83 176.54 1p43 h GLU 188 N 0.85 0.96 -0.58 4.77 5.08 -0.80 0.14 114.58 125.01 1p43 h GLU 188 Ca 0.19 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1p43 h GLU 188 Cb 0.31 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1p43 h GLU 188 CO -0.00 0.91 -0.04 0.28 -1.00 0.00 0.00 179.01 179.16 1p43 h VAL 189 N 0.86 1.27 -0.24 3.13 2.07 -0.96 -1.61 116.25 120.77 1p43 h VAL 189 Ca 0.18 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1p43 h VAL 189 Cb 0.42 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1p43 h VAL 189 CO 0.01 0.43 0.13 0.22 0.02 0.00 0.00 177.57 178.38 1p43 h TYR 190 N 0.94 0.33 -0.62 1.57 3.20 -0.69 0.17 116.97 121.87 1p43 h TYR 190 Ca 0.16 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1p43 h TYR 190 Cb 0.60 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1p43 h TYR 190 CO 0.04 0.30 0.17 0.45 -1.64 0.00 0.00 178.16 177.48 1p43 h HIS 191 N 0.27 0.99 -0.62 -3.82 3.86 -0.86 0.41 115.15 115.38 1p43 h HIS 191 Ca 0.08 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 1p43 h HIS 191 Cb 0.08 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1p43 h HIS 191 CO -0.03 0.81 0.02 -0.91 0.86 0.00 0.00 177.93 178.67 1p43 h ASN 192 N 0.92 1.06 -0.43 2.45 2.35 -1.03 -1.67 115.58 119.23 1p43 h ASN 192 Ca 0.20 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1p43 h ASN 192 Cb 0.30 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1p43 h ASN 192 CO -0.00 1.10 0.18 0.25 -1.65 0.00 0.00 177.43 177.31 1p43 h LEU 193 N 0.99 0.58 -0.43 1.61 5.85 -0.40 -1.29 115.31 122.22 1p43 h LEU 193 Ca 0.18 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p43 h LEU 193 Cb 0.54 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1p43 h LEU 193 CO 0.03 0.57 0.28 0.50 -0.34 0.00 0.00 178.44 179.48 1p43 h LYS 194 N 0.55 0.57 -0.61 1.25 3.64 -0.69 0.14 116.57 121.41 1p43 h LYS 194 Ca 0.14 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1p43 h LYS 194 Cb 0.16 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1p43 h LYS 194 CO -0.01 0.40 0.10 0.66 -2.27 0.00 0.00 179.45 178.32 1p43 h SER 195 N 0.58 0.97 -0.51 4.20 4.64 -1.17 -1.25 113.55 121.02 1p43 h SER 195 Ca 0.16 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1p43 h SER 195 Cb -0.04 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 1p43 h SER 195 CO -0.03 0.99 0.07 -0.07 -0.87 0.00 0.00 176.83 176.92 1p43 h LEU 196 N 0.92 0.86 -0.34 5.97 3.38 -0.89 -2.05 115.31 123.15 1p43 h LEU 196 Ca 0.19 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1p43 h LEU 196 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1p43 h LEU 196 CO 0.01 0.88 -0.05 0.74 0.09 0.00 0.00 178.44 180.11 1p43 h THR 197 N 0.85 1.27 -0.65 0.22 2.02 -0.44 -1.66 112.91 114.53 1p43 h THR 197 Ca 0.17 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1p43 h THR 197 Cb 0.40 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1p43 h THR 197 CO 0.01 0.36 0.30 0.11 0.37 0.00 0.00 175.52 176.67 1p43 h LYS 198 N 0.44 0.93 -0.26 6.66 1.57 -1.07 0.24 116.57 125.08 1p43 h LYS 198 Ca 0.09 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 1p43 h LYS 198 Cb 0.54 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1p43 h LYS 198 CO 0.03 0.73 -0.51 -0.22 -0.57 0.00 0.00 179.45 178.91 1p43 h LYS 199 N 0.93 0.74 0.00 3.15 3.64 -1.20 0.22 116.57 124.04 1p43 h LYS 199 Ca 0.23 -0.45 -0.20 0.00 -1.27 0.00 0.00 60.65 58.96 1p43 h LYS 199 Cb 0.12 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1p43 h LYS 199 CO -0.03 1.07 -1.42 0.00 -2.27 0.00 0.00 179.45 176.81 1p43 h ARG 200 N 0.58 0.00 0.00 1.90 3.08 -1.09 -3.40 114.38 115.45 1p43 h ARG 200 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1p43 h ARG 200 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1p43 h ARG 200 CO 0.11 0.38 -0.69 0.66 -1.07 0.00 0.00 179.97 179.36 1p43 n TYR 201 N -2.97 0.00 0.00 3.04 4.01 0.82 -5.09 117.16 116.97 1p43 n TYR 201 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1p43 n TYR 201 Cb 0.89 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1p43 n TYR 201 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p43 n GLY 202 N 1.75 2.71 0.33 2.72 0.00 0.77 -4.59 105.19 108.87 1p43 n GLY 202 Ca -0.00 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.16 1p43 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p43 h ALA 203 N 0.00 1.43 -0.93 4.61 0.00 -1.90 -1.17 119.26 121.30 1p43 h ALA 203 Ca 0.00 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1p43 h ALA 203 Cb 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 1p43 h ALA 203 CO 0.00 -0.05 0.55 1.03 0.00 0.00 0.00 179.25 180.78 1p43 h SER 204 N 0.71 0.75 0.22 0.00 0.87 -1.92 0.43 113.55 114.60 1p43 h SER 204 Ca 0.51 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1p43 h SER 204 Cb 0.72 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1p43 h SER 204 CO -0.36 0.35 0.00 0.00 -0.53 0.00 0.00 176.83 176.29 1p43 n ALA 205 N -2.37 1.26 0.22 6.23 0.00 -0.44 -1.31 120.51 124.10 1p43 n ALA 205 Ca 0.19 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1p43 n ALA 205 Cb 0.41 -1.16 0.26 0.00 0.00 0.00 0.00 19.45 18.97 1p43 n ALA 205 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p43 h GLY 206 N 0.95 0.00 -2.03 0.00 0.00 -0.18 -3.36 103.07 98.44 1p43 h GLY 206 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1p43 h GLY 206 CO 0.00 0.00 0.30 0.70 0.00 0.00 0.00 176.54 177.54 1p43 n ASN 207 N -3.15 1.18 -4.68 0.19 5.03 -0.43 -4.89 115.26 108.51 1p43 n ASN 207 Ca 0.03 0.71 -0.26 0.00 0.87 0.00 0.00 54.58 55.92 1p43 n ASN 207 Cb 0.52 -1.48 -0.07 0.00 -1.02 0.00 0.00 39.78 37.72 1p43 n ASN 207 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1p43 s VAL 208 N -1.73 3.80 0.56 2.41 -7.23 -1.26 -3.82 120.40 113.12 1p43 s VAL 208 Ca 0.77 -1.42 -0.08 0.00 -1.81 0.00 0.00 61.98 59.43 1p43 s VAL 208 Cb -0.35 -2.92 0.13 0.00 0.56 0.00 0.00 36.38 33.80 1p43 s VAL 208 CO 0.47 -0.13 0.77 0.61 -0.31 0.00 0.00 175.10 176.50 1p43 n GLY 209 N -0.22 -0.97 0.40 2.32 0.00 0.81 -4.85 105.19 102.69 1p43 n GLY 209 Ca -0.09 -1.75 0.20 0.00 0.00 0.00 0.00 46.02 44.38 1p43 n GLY 209 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p43 h ASP 210 N -0.93 0.41 -0.61 1.61 3.32 -1.92 -1.33 116.42 116.98 1p43 h ASP 210 Ca -0.25 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1p43 h ASP 210 Cb 0.72 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1p43 h ASP 210 CO 0.19 0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 177.24 1p43 n GLU 211 N -4.53 2.55 -0.07 3.56 1.02 -1.26 -4.96 120.64 116.95 1p43 n GLU 211 Ca 0.21 -2.39 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 1p43 n GLU 211 Cb 0.74 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1p43 n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p43 n GLY 212 N 1.56 0.77 3.90 0.62 0.00 -0.50 -1.59 105.19 109.96 1p43 n GLY 212 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1p43 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p43 s GLY 213 N -1.81 1.60 0.56 -0.02 0.00 -1.22 -4.65 107.32 101.78 1p43 s GLY 213 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 44.72 44.07 1p43 s GLY 213 CO 0.00 -0.24 0.99 -1.34 0.00 0.00 0.00 173.10 172.52 1p43 s VAL 214 N -3.05 4.62 -0.40 1.40 -7.23 -0.13 -0.13 120.40 115.48 1p43 s VAL 214 Ca 0.54 1.03 0.09 0.00 -1.81 0.00 0.00 61.98 61.83 1p43 s VAL 214 Cb -0.11 -3.79 0.29 0.00 0.56 0.00 0.00 36.38 33.33 1p43 s VAL 214 CO 0.48 -0.89 0.61 0.00 -0.31 0.00 0.00 175.10 174.99 1p43 n ALA 215 N -2.09 2.42 -1.52 1.32 0.00 -1.25 -0.73 120.51 118.66 1p43 n ALA 215 Ca 0.06 -3.50 -0.30 0.00 0.00 0.00 0.00 53.44 49.70 1p43 n ALA 215 Cb 0.54 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 19.22 1p43 n ALA 215 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p43 s PRO 216 N -1.73 2.33 -0.84 0.00 0.04 -1.26 -4.66 135.00 128.88 1p43 s PRO 216 Ca 0.37 0.79 -0.25 0.00 0.04 0.00 0.00 61.00 61.95 1p43 s PRO 216 Cb 0.23 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.85 1p43 s PRO 216 CO -0.10 -1.49 1.57 -0.80 0.04 0.00 0.00 177.00 176.23 1p43 s ASN 217 N -3.80 5.91 0.00 6.66 0.01 -1.26 -4.59 114.94 117.87 1p43 s ASN 217 Ca 0.60 -0.69 -0.01 0.00 -0.71 0.00 0.00 52.86 52.05 1p43 s ASN 217 Cb -0.15 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 1p43 s ASN 217 CO 0.55 -2.01 0.11 -0.63 -1.51 0.00 0.00 177.10 173.61 1p43 s ILE 218 N 6.95 4.93 -0.22 0.60 1.01 -1.26 -4.76 121.20 128.45 1p43 s ILE 218 Ca 0.51 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1p43 s ILE 218 Cb -0.06 -3.28 -0.19 0.00 0.01 0.00 0.00 42.46 38.93 1p43 s ILE 218 CO 0.04 0.32 -0.05 0.00 0.00 0.00 0.00 174.94 175.25 1p43 n GLN 219 N 1.02 0.68 -4.33 2.79 1.13 -1.26 -0.88 117.38 116.52 1p43 n GLN 219 Ca -0.12 0.20 -0.17 0.00 -1.94 0.00 0.00 57.00 54.97 1p43 n GLN 219 Cb 0.52 -1.58 -0.10 0.00 0.11 0.00 0.00 30.24 29.19 1p43 n GLN 219 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1p43 s THR 220 N -2.53 1.22 0.23 5.09 -4.23 -1.26 -2.75 115.64 111.41 1p43 s THR 220 Ca -0.31 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.06 1p43 s THR 220 Cb 0.09 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.84 1p43 s THR 220 CO 0.64 -0.43 1.78 0.00 -0.54 0.00 0.00 174.62 176.07 1p43 h ALA 221 N 2.51 1.06 -0.62 3.99 0.00 -1.97 -2.64 119.26 121.59 1p43 h ALA 221 Ca -0.38 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.40 1p43 h ALA 221 Cb 1.22 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1p43 h ALA 221 CO 0.65 0.65 0.29 0.93 0.00 0.00 0.00 179.25 181.76 1p43 h GLU 222 N 1.08 0.50 -0.21 0.00 3.07 -1.98 0.75 114.58 117.79 1p43 h GLU 222 Ca 0.24 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1p43 h GLU 222 Cb 0.26 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1p43 h GLU 222 CO -0.01 0.33 0.14 1.49 -1.40 0.00 0.00 179.01 179.56 1p43 h GLU 223 N 0.52 0.28 0.27 2.33 4.81 -1.90 0.30 114.58 121.18 1p43 h GLU 223 Ca 0.30 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1p43 h GLU 223 Cb 0.29 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1p43 h GLU 223 CO -0.24 0.20 -0.13 0.00 -0.73 0.00 0.00 179.01 178.11 1p43 h ALA 224 N 1.06 -0.36 -0.70 2.92 0.00 -1.08 -1.97 119.26 119.14 1p43 h ALA 224 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1p43 h ALA 224 Cb -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1p43 h ALA 224 CO -0.02 -0.68 0.35 -0.07 0.00 0.00 0.00 179.25 178.83 1p43 h LEU 225 N -0.39 0.89 -0.79 0.00 3.38 -0.81 -1.31 115.31 116.28 1p43 h LEU 225 Ca -0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1p43 h LEU 225 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1p43 h LEU 225 CO 0.06 0.74 0.20 0.44 0.09 0.00 0.00 178.44 179.97 1p43 h ASP 226 N 0.98 1.04 -0.48 -0.43 3.32 -0.79 -0.64 116.42 119.43 1p43 h ASP 226 Ca 0.24 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1p43 h ASP 226 Cb 0.08 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1p43 h ASP 226 CO -0.03 0.98 0.16 0.25 -1.72 0.00 0.00 179.24 178.88 1p43 h LEU 227 N 1.06 0.68 -0.33 1.55 5.85 -0.71 -0.52 115.31 122.89 1p43 h LEU 227 Ca 0.23 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1p43 h LEU 227 Cb 0.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1p43 h LEU 227 CO -0.00 0.69 0.16 0.40 -0.34 0.00 0.00 178.44 179.35 1p43 h ILE 228 N 0.63 1.16 -0.88 4.05 2.04 -0.94 -1.11 117.51 122.46 1p43 h ILE 228 Ca 0.15 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1p43 h ILE 228 Cb 0.24 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1p43 h ILE 228 CO -0.01 0.16 0.49 0.58 0.00 0.00 0.00 178.15 179.38 1p43 h VAL 229 N 0.40 1.25 -0.62 1.67 2.07 -0.95 -0.37 116.25 119.71 1p43 h VAL 229 Ca 0.11 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1p43 h VAL 229 Cb 0.11 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1p43 h VAL 229 CO -0.02 0.28 0.24 0.44 0.02 0.00 0.00 177.57 178.53 1p43 h ASP 230 N 1.22 0.83 -0.47 0.57 3.32 -0.70 -1.64 116.42 119.56 1p43 h ASP 230 Ca 0.31 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1p43 h ASP 230 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1p43 h ASP 230 CO -0.05 0.75 -0.10 0.00 -1.72 0.00 0.00 179.24 178.11 1p43 h ALA 231 N 1.37 0.65 -0.54 3.45 0.00 -0.31 0.61 119.26 124.49 1p43 h ALA 231 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p43 h ALA 231 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1p43 h ALA 231 CO -0.02 0.54 0.35 0.82 0.00 0.00 0.00 179.25 180.94 1p43 h ILE 232 N 0.75 1.15 -0.22 0.00 2.04 -0.71 -0.92 117.51 119.58 1p43 h ILE 232 Ca 0.12 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 1p43 h ILE 232 Cb 0.65 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1p43 h ILE 232 CO 0.04 0.14 -0.54 0.11 0.00 0.00 0.00 178.15 177.91 1p43 h LYS 233 N 0.72 0.65 -0.05 2.37 1.57 -1.17 -1.30 116.57 119.37 1p43 h LYS 233 Ca 0.19 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1p43 h LYS 233 Cb -0.06 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1p43 h LYS 233 CO -0.04 1.02 -0.33 0.00 -0.57 0.00 0.00 179.45 179.53 1p43 h ALA 234 N 0.90 1.37 0.00 3.86 0.00 -0.63 -1.91 119.26 122.84 1p43 h ALA 234 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1p43 h ALA 234 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1p43 h ALA 234 CO 0.11 0.46 -0.15 0.00 0.00 0.00 0.00 179.25 179.66 1p43 n ALA 235 N -2.48 2.66 -2.57 0.00 0.00 -0.37 -4.95 120.51 112.80 1p43 n ALA 235 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 1p43 n ALA 235 Cb 0.39 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.49 1p43 n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p43 n GLY 236 N 1.48 0.46 0.26 0.00 0.00 -0.72 -4.93 105.19 101.74 1p43 n GLY 236 Ca 0.06 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1p43 n GLY 236 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1p43 n HIS 237 N -2.50 0.00 -1.68 1.61 8.25 -0.54 -5.04 115.22 115.32 1p43 n HIS 237 Ca -0.03 -0.33 -0.46 0.00 -0.26 0.00 0.00 57.72 56.64 1p43 n HIS 237 Cb 0.52 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 1p43 n HIS 237 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1p43 n ASP 238 N -0.46 3.39 0.00 0.41 2.03 -1.24 -1.10 116.55 119.58 1p43 n ASP 238 Ca 0.05 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.39 1p43 n ASP 238 Cb 0.62 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 1p43 n ASP 238 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p43 n GLY 239 N 3.83 1.95 0.08 0.27 0.00 -1.26 -4.87 105.19 105.19 1p43 n GLY 239 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1p43 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p43 n LYS 240 N -1.70 3.49 -4.41 1.61 5.02 -0.26 -4.77 118.16 117.14 1p43 n LYS 240 Ca 0.00 -0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 55.71 1p43 n LYS 240 Cb 0.00 -0.90 -0.16 0.00 -0.02 0.00 0.00 35.03 33.95 1p43 n LYS 240 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p43 s VAL 241 N -1.31 1.79 0.50 -0.18 1.01 -1.20 -1.30 120.40 119.71 1p43 s VAL 241 Ca 0.04 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1p43 s VAL 241 Cb 0.05 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1p43 s VAL 241 CO 0.21 0.50 0.56 -0.54 0.00 0.00 0.00 175.10 175.82 1p43 s LYS 242 N 1.06 2.44 0.00 2.72 -0.14 0.94 -4.88 119.74 121.88 1p43 s LYS 242 Ca -0.03 -1.64 0.08 0.00 -1.36 0.00 0.00 55.97 53.02 1p43 s LYS 242 Cb -0.14 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.52 1p43 s LYS 242 CO -0.05 -0.53 -0.26 0.42 -0.76 0.00 0.00 175.35 174.17 1p43 s ILE 243 N -2.59 2.08 0.09 2.17 1.01 0.24 -0.22 121.20 123.98 1p43 s ILE 243 Ca 0.50 -1.21 0.09 0.00 0.00 0.00 0.00 60.65 60.03 1p43 s ILE 243 Cb -0.05 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1p43 s ILE 243 CO 0.31 0.50 -0.23 -0.83 0.00 0.00 0.00 174.94 174.69 1p43 s GLY 244 N -0.83 1.30 0.07 6.18 0.00 0.17 -0.65 107.32 113.56 1p43 s GLY 244 Ca 0.11 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.62 1p43 s GLY 244 CO 0.00 -1.24 -0.15 1.08 0.00 0.00 0.00 173.10 172.80 1p43 s LEU 245 N -1.77 2.26 -0.28 0.66 1.43 0.22 -0.09 118.68 121.12 1p43 s LEU 245 Ca 0.09 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1p43 s LEU 245 Cb -0.10 -0.56 0.09 0.00 0.03 0.00 0.00 46.19 45.65 1p43 s LEU 245 CO 0.04 -0.04 0.06 -0.62 0.23 0.00 0.00 176.35 176.01 1p43 s ASP 246 N -1.62 3.86 0.26 2.29 -1.08 -0.45 0.81 116.67 120.74 1p43 s ASP 246 Ca -0.01 -1.46 0.10 0.00 -0.52 0.00 0.00 52.55 50.67 1p43 s ASP 246 Cb -0.10 -0.93 0.31 0.00 -1.46 0.00 0.00 42.92 40.74 1p43 s ASP 246 CO 0.02 -0.36 1.58 0.00 0.52 0.00 0.00 175.17 176.93 1p43 n ALA 248 N -2.41 -1.54 0.28 0.00 0.00 -1.23 -3.41 120.51 112.19 1p43 n ALA 248 Ca -0.01 -0.09 0.18 0.00 0.00 0.00 0.00 53.44 53.52 1p43 n ALA 248 Cb 0.64 -2.82 0.91 0.00 0.00 0.00 0.00 19.45 18.19 1p43 n ALA 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p43 h SER 249 N -1.68 0.00 0.06 0.00 4.64 -1.80 -1.47 113.55 113.31 1p43 h SER 249 Ca -0.61 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1p43 h SER 249 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1p43 h SER 249 CO 0.71 0.00 -0.01 0.28 -0.87 0.00 0.00 176.83 176.94 1p43 h SER 250 N 0.00 0.00 1.49 4.97 0.02 -1.84 -1.41 113.55 116.78 1p43 h SER 250 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1p43 h SER 250 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1p43 h SER 250 CO -0.00 0.01 0.00 -0.33 -1.14 0.00 0.00 176.83 175.37 1p43 h GLU 251 N 0.00 0.00 0.00 3.45 5.08 -1.61 -3.23 114.58 118.27 1p43 h GLU 251 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1p43 h GLU 251 Cb 0.05 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.19 1p43 h GLU 251 CO 0.00 0.00 -0.65 1.97 -1.00 0.00 0.00 179.01 179.33 1p43 n PHE 252 N -2.64 0.00 -3.52 4.33 1.16 -0.56 -4.98 117.46 111.24 1p43 n PHE 252 Ca 0.04 -1.21 -0.42 0.00 -1.87 0.00 0.00 57.45 53.99 1p43 n PHE 252 Cb 0.42 -0.22 -0.10 0.00 -1.61 0.00 0.00 39.48 37.97 1p43 n PHE 252 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1p43 s PHE 253 N -2.32 3.25 -0.02 2.97 5.36 -1.01 -0.94 117.98 125.28 1p43 s PHE 253 Ca 0.37 -0.83 0.02 0.00 -0.96 0.00 0.00 56.93 55.53 1p43 s PHE 253 Cb 0.37 -2.58 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1p43 s PHE 253 CO -0.10 -0.65 -0.06 0.15 -1.46 0.00 0.00 175.22 173.11 1p43 s LYS 254 N 1.61 0.63 -1.54 10.12 1.02 0.51 -4.83 119.74 127.26 1p43 s LYS 254 Ca 0.03 -0.21 -0.14 0.00 0.02 0.00 0.00 55.97 55.68 1p43 s LYS 254 Cb -0.20 -0.62 0.09 0.00 -0.52 0.00 0.00 37.83 36.58 1p43 s LYS 254 CO 0.08 0.09 0.97 -0.25 -0.92 0.00 0.00 175.35 175.31 1p43 n ASP 255 N 3.21 -4.61 -0.19 2.83 8.00 -1.26 -0.29 116.55 124.23 1p43 n ASP 255 Ca -0.16 -0.79 -0.03 0.00 0.71 0.00 0.00 54.79 54.52 1p43 n ASP 255 Cb 0.56 -3.83 -0.01 0.00 -0.02 0.00 0.00 41.12 37.82 1p43 n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p43 n GLY 256 N -1.68 0.40 3.54 0.44 0.00 -1.26 -4.97 105.19 101.66 1p43 n GLY 256 Ca 0.03 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1p43 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p43 s LYS 257 N -1.68 1.81 -0.22 1.61 -0.14 0.60 -4.77 119.74 116.95 1p43 s LYS 257 Ca 0.00 -2.00 -0.01 0.00 -1.36 0.00 0.00 55.97 52.60 1p43 s LYS 257 Cb 0.00 -1.37 0.02 0.00 -1.68 0.00 0.00 37.83 34.80 1p43 s LYS 257 CO 0.00 -0.06 -0.12 0.71 -0.76 0.00 0.00 175.35 175.13 1p43 s TYR 258 N -2.90 2.94 -0.54 3.18 1.51 0.43 -0.37 117.35 121.59 1p43 s TYR 258 Ca 0.35 -1.50 -0.15 0.00 -1.01 0.00 0.00 57.07 54.76 1p43 s TYR 258 Cb 0.08 -2.01 0.13 0.00 -0.11 0.00 0.00 41.96 40.06 1p43 s TYR 258 CO 0.16 -0.73 0.49 0.34 -1.11 0.00 0.00 175.55 174.70 1p43 s ASP 259 N 1.33 6.13 0.00 2.29 2.15 -0.11 -0.73 116.67 127.73 1p43 s ASP 259 Ca 0.03 -1.86 0.04 0.00 0.43 0.00 0.00 52.55 51.19 1p43 s ASP 259 Cb -0.15 -2.17 0.25 0.00 -0.30 0.00 0.00 42.92 40.54 1p43 s ASP 259 CO -0.08 -0.81 0.79 0.18 -0.17 0.00 0.00 175.17 175.08 1p43 n LEU 260 N 5.12 0.00 -2.29 -1.34 4.77 -1.26 -2.17 117.00 119.83 1p43 n LEU 260 Ca -0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 1p43 n LEU 260 Cb 0.40 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1p43 n LEU 260 CO 0.51 0.00 0.06 -0.67 -1.33 0.00 0.00 177.39 175.96 1p43 n ASP 261 N -0.61 1.98 0.30 -1.43 2.03 -1.26 -4.25 116.55 113.31 1p43 n ASP 261 Ca 0.03 -2.40 0.17 0.00 0.52 0.00 0.00 54.79 53.12 1p43 n ASP 261 Cb 0.01 -0.42 0.96 0.00 -0.72 0.00 0.00 41.12 40.95 1p43 n ASP 261 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1p43 h PHE 262 N 2.10 0.00 0.00 -0.67 -5.15 -1.77 -1.37 116.94 110.08 1p43 h PHE 262 Ca -0.07 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.70 1p43 h PHE 262 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.60 1p43 h PHE 262 CO 0.50 0.03 0.00 1.63 -2.00 0.00 0.00 178.31 178.47 1p43 n LYS 263 N -3.51 0.48 -3.56 6.09 5.02 -1.26 -4.58 118.16 116.84 1p43 n LYS 263 Ca -0.03 0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 1p43 n LYS 263 Cb 0.13 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 1p43 n LYS 263 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1p43 s ASN 264 N -2.41 5.98 0.57 4.39 2.47 -0.52 -4.96 114.94 120.46 1p43 s ASN 264 Ca 0.28 -0.38 0.27 0.00 0.42 0.00 0.00 52.86 53.45 1p43 s ASN 264 Cb 0.17 -2.12 1.58 0.00 -1.45 0.00 0.00 41.25 39.43 1p43 s ASN 264 CO 0.36 -0.20 2.10 1.55 -3.72 0.00 0.00 177.10 177.18 1p43 h PRO 265 N 8.45 0.00 -0.78 0.43 0.13 -1.86 -1.63 132.00 136.75 1p43 h PRO 265 Ca -0.32 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 1p43 h PRO 265 Cb 1.16 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.98 1p43 h PRO 265 CO 0.62 0.00 0.06 0.09 -0.23 0.00 0.00 178.00 178.54 1p43 n ASN 266 N -3.98 5.43 -4.69 1.44 3.02 -1.26 -5.04 115.26 110.19 1p43 n ASN 266 Ca 0.02 -3.77 -0.44 0.00 -0.03 0.00 0.00 54.58 50.37 1p43 n ASN 266 Cb 0.33 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 1p43 n ASN 266 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1p43 n SER 267 N -0.90 2.92 -4.58 6.41 2.88 -0.62 -4.88 113.62 114.85 1p43 n SER 267 Ca 0.50 1.16 -0.42 0.00 -1.33 0.00 0.00 58.87 58.78 1p43 n SER 267 Cb 0.91 -1.46 -0.03 0.00 -0.75 0.00 0.00 64.21 62.88 1p43 n SER 267 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1p43 s ASP 268 N 0.20 6.04 0.59 -3.46 -1.08 -1.26 -4.87 116.67 112.83 1p43 s ASP 268 Ca 0.65 0.66 0.29 0.00 -0.52 0.00 0.00 52.55 53.62 1p43 s ASP 268 Cb -0.61 -2.54 1.74 0.00 -1.46 0.00 0.00 42.92 40.05 1p43 s ASP 268 CO 0.52 -1.71 2.19 0.11 0.52 0.00 0.00 175.17 176.80 1p43 h LYS 269 N 11.81 0.00 0.00 4.34 1.57 -1.99 -0.71 116.57 131.58 1p43 h LYS 269 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1p43 h LYS 269 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1p43 h LYS 269 CO 1.13 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 180.44 1p43 n SER 270 N -3.86 0.00 -0.84 0.86 7.64 -1.26 -2.36 113.62 113.81 1p43 n SER 270 Ca -0.01 0.30 0.12 0.00 1.01 0.00 0.00 58.87 60.28 1p43 n SER 270 Cb 0.18 -0.42 0.07 0.00 -1.01 0.00 0.00 64.21 63.04 1p43 n SER 270 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1p43 n LYS 271 N -1.42 2.03 -2.14 1.43 5.02 -0.27 -4.95 118.16 117.87 1p43 n LYS 271 Ca 0.07 -1.68 -0.41 0.00 -2.02 0.00 0.00 58.31 54.27 1p43 n LYS 271 Cb 0.21 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1p43 n LYS 271 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1p43 s TRP 272 N -2.12 3.08 0.16 2.13 0.52 -0.99 -4.81 118.94 116.91 1p43 s TRP 272 Ca 0.25 1.42 0.04 0.00 0.02 0.00 0.00 56.10 57.83 1p43 s TRP 272 Cb 0.19 -3.66 -0.04 0.00 -1.15 0.00 0.00 33.47 28.82 1p43 s TRP 272 CO 0.37 -1.80 0.19 -0.51 0.02 0.00 0.00 176.95 175.22 1p43 s LEU 273 N -1.70 3.98 0.73 2.99 1.43 0.09 -4.83 118.68 121.38 1p43 s LEU 273 Ca 0.49 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1p43 s LEU 273 Cb -0.39 -2.58 0.11 0.00 0.03 0.00 0.00 46.19 43.36 1p43 s LEU 273 CO 0.52 0.06 1.02 0.42 0.23 0.00 0.00 176.35 178.60 1p43 s THR 274 N -1.76 2.22 0.11 5.49 -4.23 -1.26 -0.43 115.64 115.77 1p43 s THR 274 Ca 0.32 -0.43 -0.31 0.00 -1.18 0.00 0.00 61.69 60.09 1p43 s THR 274 Cb -0.10 -2.78 -0.11 0.00 1.34 0.00 0.00 72.50 70.84 1p43 s THR 274 CO 0.25 0.00 1.60 1.23 -0.54 0.00 0.00 174.62 177.16 1p43 h GLY 275 N -0.64 -0.82 0.79 3.99 0.00 -1.97 -1.54 103.07 102.87 1p43 h GLY 275 Ca -0.40 0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.47 1p43 h GLY 275 CO 0.46 -0.28 0.57 -2.55 0.00 0.00 0.00 176.54 174.74 1p43 h PRO 276 N -0.68 0.90 -0.26 4.80 0.11 -1.95 -1.42 132.00 133.51 1p43 h PRO 276 Ca 0.01 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1p43 h PRO 276 Cb 0.67 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1p43 h PRO 276 CO -0.18 0.60 0.05 1.96 -0.21 0.00 0.00 178.00 180.22 1p43 h GLN 277 N 0.93 0.42 -0.81 1.05 4.20 -1.85 -1.81 115.11 117.24 1p43 h GLN 277 Ca 0.40 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 1p43 h GLN 277 Cb 0.32 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1p43 h GLN 277 CO -0.16 0.53 0.35 1.25 -0.67 0.00 0.00 178.83 180.13 1p43 h LEU 278 N 0.24 1.09 -0.91 1.46 5.85 -0.94 -2.31 115.31 119.79 1p43 h LEU 278 Ca 0.08 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1p43 h LEU 278 Cb 0.31 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1p43 h LEU 278 CO 0.00 0.94 0.56 0.00 -0.34 0.00 0.00 178.44 179.60 1p43 h ALA 279 N 1.19 1.28 -0.51 1.25 0.00 -1.00 -0.88 119.26 120.59 1p43 h ALA 279 Ca 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1p43 h ALA 279 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1p43 h ALA 279 CO -0.03 0.25 0.22 -0.44 0.00 0.00 0.00 179.25 179.25 1p43 h ASP 280 N 0.97 0.65 -0.65 0.00 3.32 -0.77 -1.61 116.42 118.33 1p43 h ASP 280 Ca 0.42 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 1p43 h ASP 280 Cb 0.28 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1p43 h ASP 280 CO -0.21 0.58 0.14 0.25 -1.72 0.00 0.00 179.24 178.28 1p43 h LEU 281 N 0.72 1.00 -0.74 1.55 6.46 -0.97 -2.28 115.31 121.05 1p43 h LEU 281 Ca 0.18 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1p43 h LEU 281 Cb 0.12 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1p43 h LEU 281 CO -0.02 0.98 0.36 1.88 -0.62 0.00 0.00 178.44 181.03 1p43 h TYR 282 N 0.97 1.06 -0.93 1.25 0.05 -0.78 -2.41 116.97 116.18 1p43 h TYR 282 Ca 0.20 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.95 1p43 h TYR 282 Cb 0.38 -0.33 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 1p43 h TYR 282 CO 0.03 0.77 0.61 0.45 -1.05 0.00 0.00 178.16 178.98 1p43 h HIS 283 N 1.03 1.16 -0.31 4.88 3.86 -0.98 0.14 115.15 124.94 1p43 h HIS 283 Ca 0.25 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1p43 h HIS 283 Cb 0.11 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 1p43 h HIS 283 CO 0.01 0.72 0.18 0.77 0.86 0.00 0.00 177.93 180.47 1p43 h SER 284 N 1.25 0.38 -0.39 2.45 0.02 -1.00 -1.57 113.55 114.69 1p43 h SER 284 Ca 0.34 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1p43 h SER 284 Cb -0.13 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1p43 h SER 284 CO -0.08 0.34 0.15 -0.07 -1.14 0.00 0.00 176.83 176.03 1p43 h LEU 285 N 0.39 0.54 -2.10 5.07 3.38 -1.04 -2.53 115.31 119.02 1p43 h LEU 285 Ca 0.11 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1p43 h LEU 285 Cb 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1p43 h LEU 285 CO -0.02 0.57 0.04 0.24 0.09 0.00 0.00 178.44 179.35 1p43 h MET 286 N 0.48 0.00 0.00 1.13 2.86 -0.74 0.19 114.93 118.85 1p43 h MET 286 Ca 0.13 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.61 1p43 h MET 286 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1p43 h MET 286 CO -0.01 0.00 -0.86 -0.22 1.06 0.00 0.00 176.91 176.88 1p43 h LYS 287 N 0.00 0.00 0.00 1.72 3.64 -0.95 -3.35 116.57 117.62 1p43 h LYS 287 Ca 0.02 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1p43 h LYS 287 Cb 0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1p43 h LYS 287 CO -0.00 0.66 -1.58 0.54 -2.27 0.00 0.00 179.45 176.79 1p43 n ARG 288 N -3.22 0.64 -4.29 1.90 1.74 -0.66 -4.98 116.66 107.79 1p43 n ARG 288 Ca -0.01 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1p43 n ARG 288 Cb 0.84 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 30.49 1p43 n ARG 288 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1p43 s TYR 289 N -3.25 1.57 -0.31 -1.55 2.02 -0.03 -5.04 117.35 110.75 1p43 s TYR 289 Ca -0.05 -0.55 -0.05 0.00 -0.37 0.00 0.00 57.07 56.05 1p43 s TYR 289 Cb 0.11 -0.79 -0.17 0.00 -0.40 0.00 0.00 41.96 40.71 1p43 s TYR 289 CO 0.84 0.23 2.73 -0.35 -1.57 0.00 0.00 175.55 177.43 1p43 n PRO 290 N 0.26 1.81 -2.75 -1.71 -0.04 -1.26 -4.64 135.00 126.67 1p43 n PRO 290 Ca -0.13 -1.01 -0.42 0.00 -0.04 0.00 0.00 63.50 61.90 1p43 n PRO 290 Cb 0.58 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 1p43 n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p43 s ILE 291 N 1.87 4.75 -0.79 0.52 1.01 -1.26 -0.59 121.20 126.71 1p43 s ILE 291 Ca 0.50 1.86 0.07 0.00 0.00 0.00 0.00 60.65 63.08 1p43 s ILE 291 Cb 0.21 -4.24 0.10 0.00 0.01 0.00 0.00 42.46 38.54 1p43 s ILE 291 CO -0.01 -0.13 0.87 1.33 0.00 0.00 0.00 174.94 177.00 1p43 n VAL 292 N 5.24 0.33 -3.64 2.92 0.24 0.18 -4.91 118.33 118.69 1p43 n VAL 292 Ca 0.09 -0.67 -0.11 0.00 -2.04 0.00 0.00 64.34 61.62 1p43 n VAL 292 Cb 0.47 0.93 -0.07 0.00 -1.47 0.00 0.00 33.84 33.70 1p43 n VAL 292 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1p43 s SER 293 N -0.73 -0.82 -0.09 -1.34 0.15 -1.22 -3.14 113.70 106.52 1p43 s SER 293 Ca 0.10 1.45 -0.01 0.00 0.70 0.00 0.00 55.95 58.19 1p43 s SER 293 Cb 0.07 1.41 0.03 0.00 -1.71 0.00 0.00 66.02 65.81 1p43 s SER 293 CO 0.09 -0.24 -0.02 -0.63 1.20 0.00 0.00 173.24 173.64 1p43 s ILE 294 N 0.88 0.60 -0.10 6.45 1.01 -0.31 -0.61 121.20 129.13 1p43 s ILE 294 Ca -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 1p43 s ILE 294 Cb -0.05 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1p43 s ILE 294 CO -0.07 0.29 0.12 -0.70 0.00 0.00 0.00 174.94 174.58 1p43 s GLU 295 N 1.88 3.36 -1.40 2.79 2.12 0.24 -0.81 118.70 126.88 1p43 s GLU 295 Ca 0.05 -0.20 -0.11 0.00 0.36 0.00 0.00 54.97 55.07 1p43 s GLU 295 Cb -0.12 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.17 1p43 s GLU 295 CO -0.06 0.76 0.33 -0.25 -0.54 0.00 0.00 175.26 175.49 1p43 n ASP 296 N 1.91 -1.14 0.28 -1.70 8.00 -0.33 -1.13 116.55 122.43 1p43 n ASP 296 Ca -0.19 -1.21 0.14 0.00 0.71 0.00 0.00 54.79 54.24 1p43 n ASP 296 Cb 0.55 -2.04 0.84 0.00 -0.02 0.00 0.00 41.12 40.44 1p43 n ASP 296 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1p43 h PRO 297 N -2.04 0.00 -4.98 -0.24 0.13 -1.83 -2.97 132.00 120.07 1p43 h PRO 297 Ca -0.67 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.11 1p43 h PRO 297 Cb 1.39 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 1p43 h PRO 297 CO 0.62 0.05 -0.66 -0.06 -0.23 0.00 0.00 178.00 177.73 1p43 s PHE 298 N -4.49 1.45 0.88 1.56 0.08 -1.26 -4.72 117.98 111.48 1p43 s PHE 298 Ca -0.04 -0.97 -0.15 0.00 0.12 0.00 0.00 56.93 55.89 1p43 s PHE 298 Cb 0.14 -0.83 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 1p43 s PHE 298 CO 0.57 -0.12 0.14 0.00 -0.10 0.00 0.00 175.22 175.71 1p43 n ALA 299 N -0.37 -2.99 0.32 5.36 0.00 -1.26 -4.58 120.51 116.99 1p43 n ALA 299 Ca -0.05 -0.50 0.07 0.00 0.00 0.00 0.00 53.44 52.95 1p43 n ALA 299 Cb 0.64 -1.65 0.31 0.00 0.00 0.00 0.00 19.45 18.75 1p43 n ALA 299 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1p43 n GLU 300 N -0.36 0.06 -0.19 0.00 0.28 -1.26 -2.91 120.64 116.25 1p43 n GLU 300 Ca 0.06 0.39 0.01 0.00 -0.16 0.00 0.00 57.16 57.46 1p43 n GLU 300 Cb 0.53 -1.63 0.01 0.00 1.43 0.00 0.00 31.44 31.77 1p43 n GLU 300 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p43 n ASP 301 N -1.75 0.33 -3.58 -1.84 8.00 -1.26 -4.37 116.55 112.08 1p43 n ASP 301 Ca 0.02 -1.59 -0.41 0.00 0.71 0.00 0.00 54.79 53.52 1p43 n ASP 301 Cb 0.13 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.13 1p43 n ASP 301 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1p43 n ASP 302 N -0.14 7.60 -0.27 -2.24 4.64 -1.15 -4.82 116.55 120.17 1p43 n ASP 302 Ca 0.01 -3.40 0.09 0.00 -1.38 0.00 0.00 54.79 50.11 1p43 n ASP 302 Cb 0.56 -1.27 0.23 0.00 -1.04 0.00 0.00 41.12 39.60 1p43 n ASP 302 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 1p43 h TRP 303 N 4.48 0.35 -0.74 -0.67 4.06 -1.91 -1.43 115.95 120.10 1p43 h TRP 303 Ca 0.60 0.05 0.09 0.00 2.06 0.00 0.00 58.89 61.69 1p43 h TRP 303 Cb 0.33 -0.03 -0.07 0.00 -1.00 0.00 0.00 29.16 28.39 1p43 h TRP 303 CO 1.45 -0.11 0.39 0.93 -3.56 0.00 0.00 178.44 177.54 1p43 h GLU 304 N 0.27 0.65 -0.63 0.49 5.08 -1.99 -1.37 114.58 117.09 1p43 h GLU 304 Ca 0.48 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1p43 h GLU 304 Cb 0.87 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1p43 h GLU 304 CO -0.56 0.43 0.41 0.00 -1.00 0.00 0.00 179.01 178.30 1p43 h ALA 305 N 1.43 0.80 0.36 3.43 0.00 -1.67 -1.71 119.26 121.90 1p43 h ALA 305 Ca 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1p43 h ALA 305 Cb 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p43 h ALA 305 CO -0.25 0.21 -0.17 -1.49 0.00 0.00 0.00 179.25 177.55 1p43 h TRP 306 N 0.84 -0.45 -0.70 0.00 4.06 -1.24 -2.65 115.95 115.81 1p43 h TRP 306 Ca 0.23 -0.01 0.09 0.00 2.06 0.00 0.00 58.89 61.27 1p43 h TRP 306 Cb -0.08 0.15 -0.07 0.00 -1.00 0.00 0.00 29.16 28.16 1p43 h TRP 306 CO -0.03 -0.21 0.34 0.77 -3.56 0.00 0.00 178.44 175.74 1p43 h SER 307 N -0.60 0.43 0.28 -3.49 0.02 -1.17 0.10 113.55 109.11 1p43 h SER 307 Ca -0.05 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1p43 h SER 307 Cb 0.44 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1p43 h SER 307 CO 0.08 0.25 -0.23 -0.74 -1.14 0.00 0.00 176.83 175.05 1p43 h HIS 308 N 0.58 -0.61 -0.80 3.45 -0.00 -1.28 -2.84 115.15 113.64 1p43 h HIS 308 Ca 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.70 1p43 h HIS 308 Cb 0.37 0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.97 1p43 h HIS 308 CO -0.11 -0.34 0.44 0.35 -0.00 0.00 0.00 177.93 178.26 1p43 h PHE 309 N -0.52 1.11 -0.29 5.26 3.57 -1.10 -2.76 116.94 122.21 1p43 h PHE 309 Ca -0.02 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1p43 h PHE 309 Cb 0.46 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1p43 h PHE 309 CO -0.14 0.77 0.20 0.35 -2.23 0.00 0.00 178.31 177.26 1p43 h PHE 310 N 1.12 0.22 -0.84 0.41 3.57 -0.84 0.88 116.94 121.46 1p43 h PHE 310 Ca 0.28 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.97 1p43 h PHE 310 Cb 0.03 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 1p43 h PHE 310 CO 0.00 0.13 0.56 0.87 -2.23 0.00 0.00 178.31 177.64 1p43 h LYS 311 N 0.22 0.40 0.00 1.11 1.57 -1.25 -2.97 116.57 115.66 1p43 h LYS 311 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1p43 h LYS 311 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1p43 h LYS 311 CO -0.02 0.26 -0.06 0.25 -0.57 0.00 0.00 179.45 179.31 1p43 n THR 312 N -4.49 0.69 0.00 -0.16 -2.24 -0.79 -4.90 114.28 102.39 1p43 n THR 312 Ca 0.17 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1p43 n THR 312 Cb 0.63 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1p43 n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p43 n ALA 313 N -0.42 -0.21 -0.07 6.98 0.00 0.24 -4.90 120.51 122.13 1p43 n ALA 313 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1p43 n ALA 313 Cb 0.44 0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1p43 n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p43 n GLY 314 N -0.97 0.77 3.24 0.00 0.00 -1.26 -5.04 105.19 101.94 1p43 n GLY 314 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1p43 n GLY 314 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p43 s ILE 315 N -2.35 0.24 0.13 -0.61 -4.36 -1.26 -5.11 121.20 107.89 1p43 s ILE 315 Ca 0.00 -1.99 -0.32 0.00 -0.26 0.00 0.00 60.65 58.07 1p43 s ILE 315 Cb 0.00 -2.51 -0.12 0.00 1.25 0.00 0.00 42.46 41.08 1p43 s ILE 315 CO 0.00 -0.05 1.75 1.67 0.24 0.00 0.00 174.94 178.55 1p43 n GLN 316 N -0.33 2.58 -3.90 0.37 7.27 -1.19 -4.91 117.38 117.27 1p43 n GLN 316 Ca 0.00 0.94 -0.35 0.00 0.07 0.00 0.00 57.00 57.66 1p43 n GLN 316 Cb 0.66 -2.78 -0.14 0.00 2.41 0.00 0.00 30.24 30.39 1p43 n GLN 316 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1p43 s ILE 317 N 2.06 3.02 -0.07 1.69 -1.09 -1.26 -1.16 121.20 124.39 1p43 s ILE 317 Ca 0.81 -1.32 -0.17 0.00 -2.23 0.00 0.00 60.65 57.73 1p43 s ILE 317 Cb -0.55 -2.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.56 1p43 s ILE 317 CO 0.38 -0.07 0.46 -0.69 -1.23 0.00 0.00 174.94 173.78 1p43 s VAL 318 N 1.27 5.11 -0.23 2.92 1.01 0.01 -1.85 120.40 128.64 1p43 s VAL 318 Ca -0.04 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 62.77 1p43 s VAL 318 Cb -0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1p43 s VAL 318 CO -0.01 0.41 0.11 0.00 0.00 0.00 0.00 175.10 175.62 1p43 s ALA 319 N 0.03 3.45 0.00 5.51 0.00 0.38 -1.19 121.76 129.94 1p43 s ALA 319 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1p43 s ALA 319 Cb -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1p43 s ALA 319 CO 0.11 -0.17 0.00 -3.47 0.00 0.00 0.00 175.76 172.23 1p43 n ASP 320 N 4.26 0.00 0.27 0.00 2.03 -1.26 -1.28 116.55 120.57 1p43 n ASP 320 Ca -0.16 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.31 1p43 n ASP 320 Cb 0.52 -0.00 0.70 0.00 -0.72 0.00 0.00 41.12 41.62 1p43 n ASP 320 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1p43 h ASP 321 N 0.00 0.00 -0.50 1.67 3.32 -1.95 0.22 116.42 119.17 1p43 h ASP 321 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1p43 h ASP 321 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1p43 h ASP 321 CO 0.00 0.06 -0.13 0.25 -1.72 0.00 0.00 179.24 177.70 1p43 h LEU 322 N 0.00 1.00 0.00 1.55 5.85 -1.87 -3.35 115.31 118.49 1p43 h LEU 322 Ca -0.00 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 1p43 h LEU 322 Cb 0.48 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1p43 h LEU 322 CO 0.01 1.13 -1.71 0.35 -0.34 0.00 0.00 178.44 177.88 1p43 n THR 323 N -4.14 0.23 -4.33 1.05 -2.24 -1.06 -4.88 114.28 98.91 1p43 n THR 323 Ca 0.01 -0.38 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1p43 n THR 323 Cb 0.41 -0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 1p43 n THR 323 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1p43 n VAL 324 N -2.12 -0.49 -3.60 2.28 0.24 0.76 -0.33 118.33 115.07 1p43 n VAL 324 Ca -0.07 -0.24 -0.26 0.00 -2.04 0.00 0.00 64.34 61.72 1p43 n VAL 324 Cb 0.51 -0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 32.14 1p43 n VAL 324 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1p43 n THR 325 N -4.18 -0.72 -3.90 3.34 -1.04 -1.26 -4.22 114.28 102.30 1p43 n THR 325 Ca -0.10 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.55 1p43 n THR 325 Cb 0.55 -1.37 -0.14 0.00 -1.82 0.00 0.00 70.33 67.55 1p43 n THR 325 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1p43 s ASN 326 N -2.81 4.58 0.35 8.00 3.84 0.55 -4.55 114.94 124.90 1p43 s ASN 326 Ca 0.48 -0.82 0.13 0.00 0.21 0.00 0.00 52.86 52.86 1p43 s ASN 326 Cb -0.27 -1.73 0.97 0.00 -0.55 0.00 0.00 41.25 39.67 1p43 s ASN 326 CO 0.59 -0.15 1.74 -0.65 -2.79 0.00 0.00 177.10 175.85 1p43 h PRO 327 N 8.08 0.49 -0.34 0.43 0.11 -1.87 0.11 132.00 139.01 1p43 h PRO 327 Ca -0.32 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1p43 h PRO 327 Cb 1.11 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1p43 h PRO 327 CO 0.58 0.33 0.15 0.87 -0.21 0.00 0.00 178.00 179.72 1p43 h LYS 328 N 0.51 0.50 0.00 1.05 1.57 -1.94 0.12 116.57 118.38 1p43 h LYS 328 Ca 0.63 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 59.21 1p43 h LYS 328 Cb 1.35 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1p43 h LYS 328 CO -0.41 0.47 -0.56 0.00 -0.57 0.00 0.00 179.45 178.37 1p43 h ARG 329 N 0.41 0.00 -0.43 3.15 3.08 -1.46 -2.75 114.38 116.38 1p43 h ARG 329 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1p43 h ARG 329 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1p43 h ARG 329 CO -0.01 0.56 -0.24 0.82 -1.07 0.00 0.00 179.97 180.03 1p43 h ILE 330 N 0.00 1.27 -0.73 2.04 2.04 -0.47 -1.48 117.51 120.18 1p43 h ILE 330 Ca -0.01 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1p43 h ILE 330 Cb 1.08 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1p43 h ILE 330 CO 0.07 0.47 0.44 0.00 0.00 0.00 0.00 178.15 179.13 1p43 h ALA 331 N 0.94 0.94 -0.49 1.87 0.00 -0.56 -0.51 119.26 121.45 1p43 h ALA 331 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p43 h ALA 331 Cb 0.80 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1p43 h ALA 331 CO 0.07 0.41 0.25 1.15 0.00 0.00 0.00 179.25 181.13 1p43 h THR 332 N 1.00 1.18 -0.69 0.00 2.02 -1.19 -1.39 112.91 113.84 1p43 h THR 332 Ca 0.26 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1p43 h THR 332 Cb -0.02 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1p43 h THR 332 CO -0.05 0.19 0.29 0.00 0.37 0.00 0.00 175.52 176.32 1p43 h ALA 333 N 1.10 1.20 -0.21 6.16 0.00 -0.68 -0.95 119.26 125.88 1p43 h ALA 333 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1p43 h ALA 333 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1p43 h ALA 333 CO -0.02 0.59 -0.08 0.82 0.00 0.00 0.00 179.25 180.55 1p43 h ILE 334 N 0.99 1.30 -0.79 0.00 2.04 -0.86 0.13 117.51 120.31 1p43 h ILE 334 Ca 0.23 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1p43 h ILE 334 Cb 0.17 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1p43 h ILE 334 CO -0.02 0.34 0.37 -0.08 0.00 0.00 0.00 178.15 178.75 1p43 h GLU 335 N 0.14 1.14 -0.01 2.37 4.22 -1.07 -2.04 114.58 119.33 1p43 h GLU 335 Ca 0.05 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1p43 h GLU 335 Cb 0.55 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1p43 h GLU 335 CO 0.03 0.89 -0.13 1.63 -2.18 0.00 0.00 179.01 179.24 1p43 n LYS 336 N -4.31 0.80 -3.73 1.92 5.02 -0.38 -4.94 118.16 112.55 1p43 n LYS 336 Ca 0.08 -0.34 -0.25 0.00 -2.02 0.00 0.00 58.31 55.78 1p43 n LYS 336 Cb 0.15 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1p43 n LYS 336 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p43 n LYS 337 N -0.81 -3.25 0.09 1.97 5.02 0.25 -4.65 118.16 116.79 1p43 n LYS 337 Ca 0.14 0.53 0.05 0.00 -2.02 0.00 0.00 58.31 57.01 1p43 n LYS 337 Cb 0.29 -4.74 -0.01 0.00 -0.02 0.00 0.00 35.03 30.55 1p43 n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p43 h ALA 338 N 0.79 0.65 -2.67 7.82 0.00 -1.32 -3.39 119.26 121.13 1p43 h ALA 338 Ca -0.63 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 53.85 1p43 h ALA 338 Cb 1.36 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1p43 h ALA 338 CO 0.55 0.53 0.33 0.00 0.00 0.00 0.00 179.25 180.65 1p43 n ALA 339 N -2.27 -1.76 -2.17 0.00 0.00 -1.26 -4.45 120.51 108.60 1p43 n ALA 339 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 53.44 52.44 1p43 n ALA 339 Cb 0.71 0.71 0.01 0.00 0.00 0.00 0.00 19.45 20.87 1p43 n ALA 339 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p43 n ASP 340 N -1.35 0.34 -3.68 0.00 5.68 -0.77 -4.88 116.55 111.88 1p43 n ASP 340 Ca -0.05 -2.00 -0.12 0.00 -0.50 0.00 0.00 54.79 52.12 1p43 n ASP 340 Cb 0.49 -0.23 -0.09 0.00 -1.14 0.00 0.00 41.12 40.15 1p43 n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p43 s ALA 341 N 0.00 -1.35 -0.16 2.12 0.00 -0.89 -0.53 121.76 120.95 1p43 s ALA 341 Ca 0.12 1.64 -0.06 0.00 0.00 0.00 0.00 51.96 53.65 1p43 s ALA 341 Cb 0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1p43 s ALA 341 CO -0.06 -0.27 0.05 -1.17 0.00 0.00 0.00 175.76 174.31 1p43 s LEU 342 N 0.66 3.77 -0.34 0.00 2.96 -0.11 -0.47 118.68 125.15 1p43 s LEU 342 Ca -0.03 0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 1p43 s LEU 342 Cb -0.05 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.71 1p43 s LEU 342 CO -0.04 0.22 0.66 -0.22 -1.32 0.00 0.00 176.35 175.64 1p43 s LEU 343 N 0.11 4.21 -0.43 -0.68 2.96 -0.41 -0.54 118.68 123.90 1p43 s LEU 343 Ca 0.04 0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 54.02 1p43 s LEU 343 Cb -0.12 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1p43 s LEU 343 CO 0.01 -0.58 0.56 -0.22 -1.32 0.00 0.00 176.35 174.80 1p43 s LEU 344 N 2.73 4.65 -0.33 -0.68 0.20 -0.08 -4.41 118.68 120.77 1p43 s LEU 344 Ca 0.26 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.63 1p43 s LEU 344 Cb -0.14 -2.59 0.09 0.00 -0.43 0.00 0.00 46.19 43.12 1p43 s LEU 344 CO 0.14 -0.70 0.03 -0.54 -0.29 0.00 0.00 176.35 174.99 1p43 s LYS 345 N 2.55 1.70 0.33 1.98 1.02 -1.26 -0.64 119.74 125.41 1p43 s LYS 345 Ca 0.18 -1.76 0.10 0.00 0.02 0.00 0.00 55.97 54.52 1p43 s LYS 345 Cb -0.15 -3.18 0.87 0.00 -0.52 0.00 0.00 37.83 34.84 1p43 s LYS 345 CO 0.17 -0.87 1.77 -0.39 -0.92 0.00 0.00 175.35 175.10 1p43 h VAL 346 N 6.61 0.62 0.00 3.17 -1.51 -1.94 0.28 116.25 123.49 1p43 h VAL 346 Ca -0.08 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1p43 h VAL 346 Cb 1.03 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1p43 h VAL 346 CO 0.53 0.11 0.00 -0.46 -1.23 0.00 0.00 177.57 176.52 1p43 n ASN 347 N -4.76 0.00 0.10 4.19 6.94 -1.26 -1.40 115.26 119.06 1p43 n ASN 347 Ca 0.25 -0.82 -0.03 0.00 -0.02 0.00 0.00 54.58 53.96 1p43 n ASN 347 Cb 0.68 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 38.03 1p43 n ASN 347 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1p43 h GLN 348 N 0.00 0.00 0.00 -3.83 4.20 -1.23 -3.36 115.11 110.89 1p43 h GLN 348 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1p43 h GLN 348 Cb 0.04 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1p43 h GLN 348 CO 0.00 0.78 -2.15 1.51 -0.67 0.00 0.00 178.83 178.30 1p43 n ILE 349 N -3.35 1.15 0.00 2.54 0.13 -1.13 -0.48 119.36 118.22 1p43 n ILE 349 Ca 0.01 -0.52 0.00 0.00 -1.10 0.00 0.00 62.75 61.14 1p43 n ILE 349 Cb 0.83 -1.03 0.00 0.00 -0.84 0.00 0.00 39.64 38.59 1p43 n ILE 349 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1p43 n GLY 350 N 2.37 2.30 3.13 4.50 0.00 -0.49 -4.77 105.19 112.24 1p43 n GLY 350 Ca -0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1p43 n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p43 s THR 351 N -2.18 0.54 0.07 2.61 -4.23 -1.26 -2.80 115.64 108.39 1p43 s THR 351 Ca 0.00 -1.80 -0.20 0.00 -1.18 0.00 0.00 61.69 58.51 1p43 s THR 351 Cb 0.00 -1.51 -0.11 0.00 1.34 0.00 0.00 72.50 72.22 1p43 s THR 351 CO 0.00 -0.86 1.47 0.25 -0.54 0.00 0.00 174.62 174.94 1p43 h LEU 352 N 3.19 0.37 -0.72 4.79 5.85 -1.90 -2.51 115.31 124.39 1p43 h LEU 352 Ca -0.35 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.09 1p43 h LEU 352 Cb 1.16 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1p43 h LEU 352 CO 0.62 0.63 0.41 0.28 -0.34 0.00 0.00 178.44 180.04 1p43 h SER 353 N 0.10 0.60 -0.09 1.25 0.02 -1.95 0.48 113.55 113.95 1p43 h SER 353 Ca 0.05 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1p43 h SER 353 Cb 0.47 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1p43 h SER 353 CO 0.02 0.38 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.54 1p43 h GLU 354 N 0.73 0.50 -0.44 3.45 5.08 -1.97 -1.16 114.58 120.77 1p43 h GLU 354 Ca 0.33 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1p43 h GLU 354 Cb 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1p43 h GLU 354 CO -0.20 0.69 -0.09 0.77 -1.00 0.00 0.00 179.01 179.18 1p43 h SER 355 N 0.45 0.85 -0.48 1.42 0.02 -0.81 -0.77 113.55 114.23 1p43 h SER 355 Ca 0.07 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 1p43 h SER 355 Cb 0.62 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1p43 h SER 355 CO 0.04 1.01 0.12 0.40 -1.14 0.00 0.00 176.83 177.26 1p43 h ILE 356 N 0.68 1.24 -0.84 3.27 2.04 -0.72 -1.64 117.51 121.54 1p43 h ILE 356 Ca 0.11 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1p43 h ILE 356 Cb 0.63 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1p43 h ILE 356 CO 0.04 0.29 0.41 0.50 0.00 0.00 0.00 178.15 179.39 1p43 h LYS 357 N 0.65 1.20 -0.84 2.37 1.63 -1.11 0.38 116.57 120.85 1p43 h LYS 357 Ca 0.15 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1p43 h LYS 357 Cb 0.32 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1p43 h LYS 357 CO 0.00 0.92 0.53 0.00 -3.45 0.00 0.00 179.45 177.45 1p43 h ALA 358 N 1.25 1.06 -0.26 5.00 0.00 -0.76 -0.21 119.26 125.34 1p43 h ALA 358 Ca 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1p43 h ALA 358 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1p43 h ALA 358 CO -0.04 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.67 1p43 h ALA 359 N 1.29 0.36 -0.58 0.00 0.00 -0.65 -2.01 119.26 117.67 1p43 h ALA 359 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1p43 h ALA 359 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1p43 h ALA 359 CO -0.06 0.14 0.29 1.96 0.00 0.00 0.00 179.25 181.58 1p43 h GLN 360 N 0.25 0.82 -0.84 0.00 4.20 -0.62 0.51 115.11 119.43 1p43 h GLN 360 Ca 0.07 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1p43 h GLN 360 Cb 0.50 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 1p43 h GLN 360 CO 0.02 0.66 0.39 -0.44 -0.67 0.00 0.00 178.83 178.79 1p43 h ASP 361 N 0.78 1.11 0.17 1.46 3.32 -1.02 0.12 116.42 122.36 1p43 h ASP 361 Ca 0.20 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1p43 h ASP 361 Cb 0.10 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1p43 h ASP 361 CO -0.03 0.95 -0.08 0.28 -1.72 0.00 0.00 179.24 178.64 1p43 h SER 362 N 1.20 -0.19 -0.93 6.45 0.02 -0.87 -1.90 113.55 117.33 1p43 h SER 362 Ca 0.29 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1p43 h SER 362 Cb 0.14 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1p43 h SER 362 CO -0.03 -0.01 0.61 -0.26 -1.14 0.00 0.00 176.83 176.00 1p43 h PHE 363 N -0.38 1.10 -0.10 3.45 0.04 -0.68 0.82 116.94 121.20 1p43 h PHE 363 Ca -0.02 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1p43 h PHE 363 Cb 0.30 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1p43 h PHE 363 CO -0.02 0.60 -0.16 0.00 -0.60 0.00 0.00 178.31 178.13 1p43 h ALA 364 N 1.48 1.56 -0.12 2.45 0.00 -0.76 -1.21 119.26 122.67 1p43 h ALA 364 Ca 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1p43 h ALA 364 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1p43 h ALA 364 CO -0.14 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1p43 n ALA 365 N -2.49 2.54 -0.91 0.00 0.00 -0.47 -4.87 120.51 114.30 1p43 n ALA 365 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1p43 n ALA 365 Cb 0.27 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1p43 n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p43 n GLY 366 N 0.96 0.53 3.88 0.00 0.00 -0.46 -5.03 105.19 105.07 1p43 n GLY 366 Ca 0.14 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1p43 n GLY 366 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p43 s TRP 367 N -2.00 3.51 0.38 1.61 0.52 0.16 -4.98 118.94 118.14 1p43 s TRP 367 Ca 0.00 1.10 0.07 0.00 0.02 0.00 0.00 56.10 57.30 1p43 s TRP 367 Cb 0.00 -2.75 -0.00 0.00 -1.15 0.00 0.00 33.47 29.57 1p43 s TRP 367 CO 0.00 -0.76 0.50 0.20 0.02 0.00 0.00 176.95 176.91 1p43 s GLY 368 N -4.23 1.83 -0.09 0.98 0.00 0.31 -4.03 107.32 102.11 1p43 s GLY 368 Ca 0.55 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.63 1p43 s GLY 368 CO 0.51 -1.47 0.02 0.14 0.00 0.00 0.00 173.10 172.30 1p43 s VAL 369 N -2.30 0.29 -0.40 1.40 1.01 -1.26 -0.94 120.40 118.20 1p43 s VAL 369 Ca 0.50 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 1p43 s VAL 369 Cb -0.09 -0.54 0.06 0.00 0.00 0.00 0.00 36.38 35.81 1p43 s VAL 369 CO 0.31 0.16 0.24 -0.32 0.00 0.00 0.00 175.10 175.49 1p43 s MET 370 N 2.00 2.70 0.37 2.72 0.00 0.30 -4.41 119.30 122.98 1p43 s MET 370 Ca 0.04 -1.31 -0.28 0.00 0.00 0.00 0.00 55.69 54.14 1p43 s MET 370 Cb -0.13 -3.76 -0.10 0.00 0.00 0.00 0.00 34.83 30.84 1p43 s MET 370 CO -0.05 -0.86 1.35 0.08 0.00 0.00 0.00 175.02 175.54 1p43 s VAL 371 N 1.48 2.49 0.04 10.11 1.01 -1.03 -0.90 120.40 133.59 1p43 s VAL 371 Ca 0.02 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1p43 s VAL 371 Cb -0.22 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1p43 s VAL 371 CO 0.04 0.10 -0.07 -0.55 0.00 0.00 0.00 175.10 174.62 1p43 s SER 372 N -0.49 0.78 0.84 3.32 0.15 0.19 -0.59 113.70 117.90 1p43 s SER 372 Ca 0.53 -0.56 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 1p43 s SER 372 Cb -0.41 0.05 0.12 0.00 -1.71 0.00 0.00 66.02 64.06 1p43 s SER 372 CO 0.54 -0.23 0.72 0.00 1.20 0.00 0.00 173.24 175.48 1p43 n HIS 373 N 1.44 -3.66 -4.43 3.44 1.44 -0.50 -4.58 115.22 108.38 1p43 n HIS 373 Ca -0.23 -0.84 -0.25 0.00 -2.01 0.00 0.00 57.72 54.40 1p43 n HIS 373 Cb 0.55 -0.54 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 1p43 n HIS 373 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1p43 s ARG 374 N -4.46 1.73 0.48 -1.40 1.81 -1.26 -4.97 118.95 110.88 1p43 s ARG 374 Ca 0.43 -1.66 0.15 0.00 -1.72 0.00 0.00 55.73 52.93 1p43 s ARG 374 Cb -0.02 -1.85 1.16 0.00 -0.45 0.00 0.00 34.95 33.80 1p43 s ARG 374 CO 0.30 0.35 2.07 0.66 -0.68 0.00 0.00 175.30 178.00 1p43 h SER 375 N 2.44 0.17 -3.19 0.23 4.64 -1.92 -3.29 113.55 112.63 1p43 h SER 375 Ca -0.42 -0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.15 1p43 h SER 375 Cb 1.25 -0.04 -0.26 0.00 -0.31 0.00 0.00 62.40 63.03 1p43 h SER 375 CO 0.57 0.12 -0.29 -0.83 -0.87 0.00 0.00 176.83 175.54 1p43 s GLY 376 N -3.92 2.08 0.32 -0.77 0.00 0.95 -4.69 107.32 101.29 1p43 s GLY 376 Ca -0.06 -2.56 0.03 0.00 0.00 0.00 0.00 44.72 42.13 1p43 s GLY 376 CO 0.71 1.16 0.27 1.18 0.00 0.00 0.00 173.10 176.43 1p43 n GLU 377 N 5.08 0.98 -2.71 2.90 -0.58 -1.24 -0.59 120.64 124.48 1p43 n GLU 377 Ca -0.11 -1.98 -0.07 0.00 -0.42 0.00 0.00 57.16 54.58 1p43 n GLU 377 Cb 0.40 0.16 -0.02 0.00 -0.57 0.00 0.00 31.44 31.41 1p43 n GLU 377 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1p43 n THR 378 N -1.33 0.00 1.35 2.62 -2.24 -1.26 0.19 114.28 113.61 1p43 n THR 378 Ca 0.00 -0.82 0.13 0.00 -2.27 0.00 0.00 64.05 61.10 1p43 n THR 378 Cb 0.36 0.43 0.69 0.00 -2.10 0.00 0.00 70.33 69.71 1p43 n THR 378 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1p43 n GLU 379 N -0.22 0.51 -1.94 -0.78 0.00 -1.26 -4.52 120.64 112.42 1p43 n GLU 379 Ca 0.02 0.03 -0.40 0.00 0.00 0.00 0.00 57.16 56.81 1p43 n GLU 379 Cb 0.22 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.15 1p43 n GLU 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1p43 s ASP 380 N -2.40 6.42 -0.11 -1.84 -1.08 -1.26 -4.94 116.67 111.46 1p43 s ASP 380 Ca 0.29 2.86 0.16 0.00 -0.52 0.00 0.00 52.55 55.33 1p43 s ASP 380 Cb 0.18 -2.66 0.24 0.00 -1.46 0.00 0.00 42.92 39.22 1p43 s ASP 380 CO 0.37 -0.80 1.12 0.35 0.52 0.00 0.00 175.17 176.73 1p43 n THR 381 N 0.44 1.66 -0.26 1.71 -2.24 -1.26 -4.78 114.28 109.55 1p43 n THR 381 Ca 0.02 -1.97 0.06 0.00 -2.27 0.00 0.00 64.05 59.89 1p43 n THR 381 Cb 0.41 -0.10 0.19 0.00 -2.10 0.00 0.00 70.33 68.73 1p43 n THR 381 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1p43 h PHE 382 N 0.00 0.20 0.00 4.78 3.04 -1.97 -0.70 116.94 122.29 1p43 h PHE 382 Ca 0.00 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1p43 h PHE 382 Cb 0.96 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.50 1p43 h PHE 382 CO 0.01 -0.15 0.00 -0.84 -2.02 0.00 0.00 178.31 175.31 1p43 h ILE 383 N 0.21 0.00 -0.04 1.41 3.07 -1.97 0.06 117.51 120.25 1p43 h ILE 383 Ca 0.43 -0.09 -0.04 0.00 1.55 0.00 0.00 64.86 66.72 1p43 h ILE 383 Cb 0.77 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 1p43 h ILE 383 CO -0.57 0.00 -0.12 0.00 -1.05 0.00 0.00 178.15 176.41 1p43 h ALA 384 N 2.05 0.07 -0.14 0.16 0.00 -1.43 -1.04 119.26 118.93 1p43 h ALA 384 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1p43 h ALA 384 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1p43 h ALA 384 CO 0.00 -0.04 -0.34 -0.44 0.00 0.00 0.00 179.25 178.43 1p43 h ASP 385 N -0.39 0.28 -0.23 0.00 5.19 -1.30 -3.06 116.42 116.91 1p43 h ASP 385 Ca -0.00 -0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1p43 h ASP 385 Cb 0.73 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1p43 h ASP 385 CO 0.02 0.61 0.01 0.25 -3.12 0.00 0.00 179.24 177.02 1p43 h LEU 386 N 0.24 0.38 -1.43 1.55 5.85 -0.97 0.11 115.31 121.05 1p43 h LEU 386 Ca 0.03 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1p43 h LEU 386 Cb 0.72 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1p43 h LEU 386 CO 0.05 0.58 0.07 1.62 -0.34 0.00 0.00 178.44 180.43 1p43 h VAL 387 N 0.17 1.15 -0.02 1.05 3.04 -1.14 0.78 116.25 121.28 1p43 h VAL 387 Ca 0.07 -0.53 -0.03 0.00 -1.01 0.00 0.00 66.70 65.19 1p43 h VAL 387 Cb 0.38 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1p43 h VAL 387 CO 0.01 0.19 -0.10 0.58 -1.01 0.00 0.00 177.57 177.24 1p43 h VAL 388 N 0.44 1.51 -0.95 1.51 2.07 -1.43 -2.27 116.25 117.14 1p43 h VAL 388 Ca 0.10 -1.65 0.12 0.00 0.82 0.00 0.00 66.70 66.10 1p43 h VAL 388 Cb 0.18 2.55 -0.08 0.00 -1.52 0.00 0.00 31.29 32.43 1p43 h VAL 388 CO -0.00 0.44 0.60 1.23 0.02 0.00 0.00 177.57 179.86 1p43 h GLY 389 N -0.52 1.44 1.40 2.17 0.00 -0.32 -0.01 103.07 107.22 1p43 h GLY 389 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1p43 h GLY 389 CO 0.02 0.15 -0.09 1.04 0.00 0.00 0.00 176.54 177.66 1p43 n LEU 390 N -4.58 0.21 -3.41 3.11 4.77 0.23 -3.88 117.00 113.45 1p43 n LEU 390 Ca 0.18 0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 56.13 1p43 n LEU 390 Cb 0.37 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1p43 n LEU 390 CO 0.29 0.04 0.00 -1.14 -1.33 0.00 0.00 177.39 175.25 1p43 n ARG 391 N -1.26 -4.19 0.05 3.23 0.63 -0.02 -4.83 116.66 110.27 1p43 n ARG 391 Ca 0.11 0.60 -0.08 0.00 -0.92 0.00 0.00 57.85 57.57 1p43 n ARG 391 Cb 0.29 -5.39 0.07 0.00 0.45 0.00 0.00 32.46 27.88 1p43 n ARG 391 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1p43 h THR 392 N -1.31 1.37 0.00 5.15 1.35 -1.81 -1.20 112.91 116.47 1p43 h THR 392 Ca -0.49 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 1p43 h THR 392 Cb 1.33 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1p43 h THR 392 CO 0.57 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 177.06 1p43 n GLY 393 N 0.39 0.75 3.62 5.82 0.00 -1.26 -3.04 105.19 111.47 1p43 n GLY 393 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 1p43 n GLY 393 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p43 s GLN 394 N -0.40 0.72 0.03 1.61 -2.07 -1.26 -0.81 119.66 117.48 1p43 s GLN 394 Ca 0.00 1.17 0.02 0.00 -1.82 0.00 0.00 55.36 54.73 1p43 s GLN 394 Cb 0.00 0.18 -0.02 0.00 -1.09 0.00 0.00 33.01 32.08 1p43 s GLN 394 CO 0.00 -0.14 -0.07 -1.50 -1.32 0.00 0.00 175.29 172.26 1p43 s ILE 395 N 1.40 0.47 -0.26 3.63 2.07 -0.65 -2.48 121.20 125.38 1p43 s ILE 395 Ca -0.08 -0.85 0.03 0.00 -1.41 0.00 0.00 60.65 58.33 1p43 s ILE 395 Cb -0.05 -0.51 0.06 0.00 0.13 0.00 0.00 42.46 42.09 1p43 s ILE 395 CO -0.16 -0.27 -0.08 -0.75 -1.91 0.00 0.00 174.94 171.77 1p43 s LYS 396 N -1.21 2.03 -0.01 3.50 2.20 0.24 -0.52 119.74 125.96 1p43 s LYS 396 Ca -0.08 -1.31 0.11 0.00 -0.36 0.00 0.00 55.97 54.33 1p43 s LYS 396 Cb -0.08 -2.84 0.18 0.00 -1.51 0.00 0.00 37.83 33.58 1p43 s LYS 396 CO 0.00 -0.61 1.08 -2.37 -0.36 0.00 0.00 175.35 173.09 1p43 n THR 397 N 4.47 0.18 0.00 3.43 5.66 -1.26 -1.40 114.28 125.36 1p43 n THR 397 Ca -0.12 -0.59 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 1p43 n THR 397 Cb 0.42 0.61 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 1p43 n THR 397 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p43 n GLY 398 N 0.06 1.39 3.92 1.09 0.00 -1.26 -4.49 105.19 105.90 1p43 n GLY 398 Ca 0.04 -2.17 -0.28 0.00 0.00 0.00 0.00 46.02 43.61 1p43 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p43 s ALA 399 N -1.51 2.70 -0.04 4.61 0.00 -0.62 -3.45 121.76 123.46 1p43 s ALA 399 Ca 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 1p43 s ALA 399 Cb 0.00 -2.80 -0.20 0.00 0.00 0.00 0.00 23.12 20.12 1p43 s ALA 399 CO 0.00 -1.78 3.33 -0.35 0.00 0.00 0.00 175.76 176.96 1p43 n PRO 400 N -3.33 1.89 -3.79 0.00 -0.04 -1.26 -4.67 135.00 123.80 1p43 n PRO 400 Ca 0.10 -0.97 -0.13 0.00 -0.04 0.00 0.00 63.50 62.46 1p43 n PRO 400 Cb 0.60 -1.87 -0.10 0.00 -0.04 0.00 0.00 33.50 32.09 1p43 n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p43 s ALA 401 N 0.64 -0.64 0.00 0.55 0.00 -1.26 -4.98 121.76 116.07 1p43 s ALA 401 Ca 0.57 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1p43 s ALA 401 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1p43 s ALA 401 CO -0.02 -0.20 0.00 0.54 0.00 0.00 0.00 175.76 176.09 1p43 n ARG 402 N 1.96 0.00 0.17 0.00 1.74 -1.26 -4.37 116.66 114.90 1p43 n ARG 402 Ca -0.18 0.46 0.13 0.00 -0.77 0.00 0.00 57.85 57.48 1p43 n ARG 402 Cb 0.57 -0.05 0.61 0.00 -1.02 0.00 0.00 32.46 32.57 1p43 n ARG 402 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1p43 h SER 403 N 0.00 0.00 0.69 0.55 0.02 -1.97 0.13 113.55 112.96 1p43 h SER 403 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p43 h SER 403 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1p43 h SER 403 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 1p43 n GLU 404 N -2.36 0.12 -0.13 3.45 0.00 -1.26 -0.25 120.64 120.21 1p43 n GLU 404 Ca -0.00 0.34 -0.27 0.00 0.00 0.00 0.00 57.16 57.22 1p43 n GLU 404 Cb 0.11 -1.72 -0.09 0.00 0.00 0.00 0.00 31.44 29.74 1p43 n GLU 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1p43 n ARG 405 N -1.94 0.58 0.26 3.44 5.12 0.37 -4.50 116.66 119.99 1p43 n ARG 405 Ca 0.03 0.26 0.08 0.00 -1.93 0.00 0.00 57.85 56.29 1p43 n ARG 405 Cb 0.22 -1.48 0.65 0.00 -1.16 0.00 0.00 32.46 30.68 1p43 n ARG 405 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1p43 h LEU 406 N -1.00 0.00 -1.10 0.55 -0.00 -1.29 -2.30 115.31 110.17 1p43 h LEU 406 Ca -0.62 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.32 1p43 h LEU 406 Cb 1.54 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 42.14 1p43 h LEU 406 CO -0.38 0.01 0.61 0.00 -0.00 0.00 0.00 178.44 178.68 1p43 h ALA 407 N 1.99 1.46 -0.11 1.53 0.00 -0.85 0.59 119.26 123.87 1p43 h ALA 407 Ca -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1p43 h ALA 407 Cb 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1p43 h ALA 407 CO 0.00 0.41 -0.37 0.87 0.00 0.00 0.00 179.25 180.16 1p43 h LYS 408 N 1.10 0.44 -0.77 0.00 6.56 -1.66 -1.76 116.57 120.48 1p43 h LYS 408 Ca 0.39 -0.33 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 1p43 h LYS 408 Cb 0.15 0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 31.83 1p43 h LYS 408 CO -0.14 0.95 0.40 -0.07 -2.06 0.00 0.00 179.45 178.53 1p43 h LEU 409 N 0.01 0.98 -0.57 2.94 3.38 -1.24 -0.55 115.31 120.26 1p43 h LEU 409 Ca -0.02 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1p43 h LEU 409 Cb 1.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1p43 h LEU 409 CO 0.08 0.81 0.02 0.78 0.09 0.00 0.00 178.44 180.22 1p43 h ASN 410 N 1.07 0.97 -0.90 -0.43 2.35 0.14 -1.96 115.58 116.82 1p43 h ASN 410 Ca 0.27 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1p43 h ASN 410 Cb 0.07 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 1p43 h ASN 410 CO -0.04 1.03 0.54 -0.61 -1.65 0.00 0.00 177.43 176.70 1p43 h GLN 411 N 0.89 1.23 -0.56 0.81 5.75 -0.84 -1.04 115.11 121.35 1p43 h GLN 411 Ca 0.16 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1p43 h GLN 411 Cb 0.52 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 1p43 h GLN 411 CO 0.03 0.87 0.21 -0.07 -2.65 0.00 0.00 178.83 177.22 1p43 h LEU 412 N 1.25 0.74 -0.73 -2.39 3.38 -0.66 -0.85 115.31 116.06 1p43 h LEU 412 Ca 0.32 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1p43 h LEU 412 Cb -0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1p43 h LEU 412 CO -0.06 0.68 0.37 -0.07 0.09 0.00 0.00 178.44 179.45 1p43 h LEU 413 N 0.80 0.93 -0.69 1.67 3.38 -0.48 0.01 115.31 120.95 1p43 h LEU 413 Ca 0.19 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1p43 h LEU 413 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1p43 h LEU 413 CO -0.02 0.79 -0.13 0.03 0.09 0.00 0.00 178.44 179.21 1p43 h ARG 414 N 1.01 0.88 -0.41 1.13 3.08 -0.63 -0.82 114.38 118.62 1p43 h ARG 414 Ca 0.25 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1p43 h ARG 414 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1p43 h ARG 414 CO -0.03 0.96 -0.06 0.82 -1.07 0.00 0.00 179.97 180.58 1p43 h ILE 415 N 0.79 1.27 -0.24 2.04 2.04 -0.90 -0.54 117.51 121.96 1p43 h ILE 415 Ca 0.12 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1p43 h ILE 415 Cb 0.65 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1p43 h ILE 415 CO 0.05 0.38 0.14 -0.08 0.00 0.00 0.00 178.15 178.64 1p43 h GLU 416 N 0.58 0.29 -0.28 2.37 4.81 -0.80 -0.90 114.58 120.66 1p43 h GLU 416 Ca 0.11 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1p43 h GLU 416 Cb 0.57 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1p43 h GLU 416 CO 0.03 0.19 0.15 1.49 -0.73 0.00 0.00 179.01 180.14 1p43 h GLU 417 N 0.30 0.30 -0.87 1.92 4.81 -1.02 -1.68 114.58 118.34 1p43 h GLU 417 Ca 0.09 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1p43 h GLU 417 Cb -0.01 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1p43 h GLU 417 CO -0.04 0.20 0.44 1.49 -0.73 0.00 0.00 179.01 180.37 1p43 h GLU 418 N 0.31 1.25 -0.00 1.92 4.81 -0.80 -3.09 114.58 118.97 1p43 h GLU 418 Ca 0.11 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 1p43 h GLU 418 Cb 0.02 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1p43 h GLU 418 CO -0.07 0.94 -0.82 -0.07 -0.73 0.00 0.00 179.01 178.27 1p43 h LEU 419 N 1.24 0.16 0.00 1.64 3.38 -0.95 -3.49 115.31 117.29 1p43 h LEU 419 Ca 0.30 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1p43 h LEU 419 Cb 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1p43 h LEU 419 CO -0.04 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.00 1p43 n GLY 420 N 0.76 3.24 0.00 0.83 0.00 -0.65 -1.33 105.19 108.04 1p43 n GLY 420 Ca -0.02 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1p43 n GLY 420 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p43 n ASP 421 N 3.13 0.00 -0.95 1.61 3.85 -1.26 -2.45 116.55 120.48 1p43 n ASP 421 Ca 0.00 -0.67 0.06 0.00 -0.71 0.00 0.00 54.79 53.46 1p43 n ASP 421 Cb 0.00 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 39.97 1p43 n ASP 421 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1p43 n ASN 422 N -0.89 2.73 -3.91 -1.12 4.13 -0.44 -4.86 115.26 110.89 1p43 n ASN 422 Ca 0.10 -2.19 -0.10 0.00 1.68 0.00 0.00 54.58 54.08 1p43 n ASN 422 Cb 0.05 -0.39 -0.10 0.00 -1.54 0.00 0.00 39.78 37.79 1p43 n ASN 422 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p43 s ALA 423 N -1.64 -0.16 0.19 5.41 0.00 -1.03 -0.69 121.76 123.85 1p43 s ALA 423 Ca 0.29 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1p43 s ALA 423 Cb 0.18 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1p43 s ALA 423 CO 0.15 -0.23 -0.15 0.14 0.00 0.00 0.00 175.76 175.68 1p43 s VAL 424 N -1.76 1.71 -0.24 0.00 -7.23 0.14 -4.90 120.40 108.13 1p43 s VAL 424 Ca -0.12 -2.15 -0.14 0.00 -1.81 0.00 0.00 61.98 57.76 1p43 s VAL 424 Cb -0.06 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1p43 s VAL 424 CO -0.01 -0.56 0.32 0.12 -0.31 0.00 0.00 175.10 174.66 1p43 s PHE 425 N -2.84 3.31 0.28 2.82 5.36 -1.26 0.15 117.98 125.79 1p43 s PHE 425 Ca 0.21 0.42 0.02 0.00 -0.96 0.00 0.00 56.93 56.62 1p43 s PHE 425 Cb -0.01 -2.47 0.62 0.00 -0.34 0.00 0.00 43.02 40.81 1p43 s PHE 425 CO 0.06 -0.08 1.76 0.00 -1.46 0.00 0.00 175.22 175.51 1p43 h ALA 426 N 7.75 1.42 -0.61 11.12 0.00 -1.58 -3.46 119.26 133.90 1p43 h ALA 426 Ca -0.35 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1p43 h ALA 426 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1p43 h ALA 426 CO 0.67 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1p43 n GLY 427 N -1.33 3.21 0.05 0.00 0.00 -1.26 -0.65 105.19 105.20 1p43 n GLY 427 Ca 0.20 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1p43 n GLY 427 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p43 n GLU 428 N 14.00 0.07 -0.89 1.61 4.71 -1.08 -2.29 120.64 136.78 1p43 n GLU 428 Ca 0.00 0.33 -0.08 0.00 -0.01 0.00 0.00 57.16 57.40 1p43 n GLU 428 Cb 0.00 -1.64 0.23 0.00 -1.01 0.00 0.00 31.44 29.02 1p43 n GLU 428 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1p43 n ASN 429 N -1.77 4.18 -0.34 1.62 3.02 0.18 -4.56 115.26 117.59 1p43 n ASN 429 Ca 0.03 -3.07 0.01 0.00 -0.03 0.00 0.00 54.58 51.52 1p43 n ASN 429 Cb 0.18 -0.72 0.18 0.00 -0.61 0.00 0.00 39.78 38.80 1p43 n ASN 429 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1p43 h PHE 430 N 1.91 1.16 -0.44 3.10 -5.15 -1.51 -1.73 116.94 114.28 1p43 h PHE 430 Ca 0.29 0.03 0.06 0.00 -0.20 0.00 0.00 57.97 58.15 1p43 h PHE 430 Cb 2.17 -0.39 -0.05 0.00 0.22 0.00 0.00 35.95 37.90 1p43 h PHE 430 CO 1.13 0.67 0.14 1.25 -2.00 0.00 0.00 178.31 179.49 1p43 h HIS 431 N 1.20 0.24 -1.02 6.09 2.76 -1.86 -2.76 115.15 119.80 1p43 h HIS 431 Ca 0.38 0.02 -0.61 0.00 -2.20 0.00 0.00 60.37 57.96 1p43 h HIS 431 Cb 0.01 -0.04 -0.37 0.00 1.55 0.00 0.00 27.41 28.56 1p43 h HIS 431 CO -0.00 0.07 -0.13 0.72 -1.30 0.00 0.00 177.93 177.29 1p43 n HIS 432 N -5.03 3.00 -0.11 5.26 8.25 -1.13 -4.13 115.22 121.33 1p43 n HIS 432 Ca 0.04 -2.59 0.21 0.00 -0.26 0.00 0.00 57.72 55.11 1p43 n HIS 432 Cb 0.18 -0.72 0.63 0.00 1.12 0.00 0.00 29.99 31.20 1p43 n HIS 432 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1p43 h GLY 433 N 2.24 0.27 2.00 -1.41 0.00 -1.00 0.92 103.07 106.09 1p43 h GLY 433 Ca 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1p43 h GLY 433 CO 1.09 0.01 -0.03 1.29 0.00 0.00 0.00 176.54 178.90 1p43 h ASP 434 N 0.15 0.00 0.12 0.19 -0.00 -1.32 -2.71 116.42 112.85 1p43 h ASP 434 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.37 1p43 h ASP 434 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.48 1p43 h ASP 434 CO -0.05 0.03 -0.35 0.29 -0.00 0.00 0.00 179.24 179.16 1p43 n LYS 435 N -3.16 1.02 0.00 4.15 4.76 0.31 -4.95 118.16 120.29 1p43 n LYS 435 Ca -0.00 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.71 1p43 n LYS 435 Cb 0.26 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1p43 n LYS 435 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31