#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng4 s LYS 2 N 0.00 0.06 0.10 2.12 1.02 -1.26 -4.96 119.74 116.82 1ng4 s LYS 2 Ca 0.00 1.21 0.14 0.00 0.02 0.00 0.00 55.97 57.35 1ng4 s LYS 2 Cb 0.00 -1.64 -0.11 0.00 -0.52 0.00 0.00 37.83 35.56 1ng4 s LYS 2 CO 0.00 -3.18 1.01 0.07 -0.92 0.00 0.00 175.35 172.33 1ng4 h ARG 3 N -2.25 0.00 -3.73 1.68 0.11 -1.93 -3.46 114.38 104.80 1ng4 h ARG 3 Ca -0.52 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.34 1ng4 h ARG 3 Cb 1.30 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 32.11 1ng4 h ARG 3 CO 0.46 0.47 -0.70 -1.58 0.10 0.00 0.00 179.97 178.72 1ng4 s HIS 4 N -2.85 0.02 0.04 4.08 5.04 -1.26 -0.36 115.29 120.00 1ng4 s HIS 4 Ca -0.01 -0.04 0.02 0.00 -1.54 0.00 0.00 55.06 53.49 1ng4 s HIS 4 Cb 0.08 -0.02 -0.02 0.00 0.04 0.00 0.00 32.58 32.66 1ng4 s HIS 4 CO 0.80 -0.04 -0.07 0.71 -2.34 0.00 0.00 174.74 173.80 1ng4 s TYR 5 N -0.21 0.62 0.31 3.88 2.02 0.43 -4.94 117.35 119.46 1ng4 s TYR 5 Ca -0.02 -0.48 0.11 0.00 -0.37 0.00 0.00 57.07 56.31 1ng4 s TYR 5 Cb -0.02 -0.37 0.48 0.00 -0.40 0.00 0.00 41.96 41.65 1ng4 s TYR 5 CO -0.00 -0.09 1.69 0.93 -1.57 0.00 0.00 175.55 176.51 1ng4 h GLU 6 N 4.60 0.02 -2.83 -0.62 5.08 -1.57 -2.95 114.58 116.30 1ng4 h GLU 6 Ca -0.35 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.87 1ng4 h GLU 6 Cb 1.20 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.20 1ng4 h GLU 6 CO 0.41 0.54 -0.31 0.00 -1.00 0.00 0.00 179.01 178.65 1ng4 s ALA 7 N -3.84 -0.90 -0.06 3.43 0.00 -1.01 -2.04 121.76 117.34 1ng4 s ALA 7 Ca -0.02 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1ng4 s ALA 7 Cb 0.13 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.60 1ng4 s ALA 7 CO 0.75 -0.19 -0.15 0.08 0.00 0.00 0.00 175.76 176.25 1ng4 s VAL 8 N 0.50 1.33 -0.19 0.00 1.01 0.15 -1.29 120.40 121.91 1ng4 s VAL 8 Ca -0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1ng4 s VAL 8 Cb -0.04 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1ng4 s VAL 8 CO -0.03 0.39 -0.00 -0.69 0.00 0.00 0.00 175.10 174.78 1ng4 s VAL 9 N 0.42 4.01 -0.48 2.92 1.01 0.55 -0.94 120.40 127.89 1ng4 s VAL 9 Ca -0.12 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 1ng4 s VAL 9 Cb -0.15 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.52 1ng4 s VAL 9 CO 0.04 0.44 0.39 -0.63 0.00 0.00 0.00 175.10 175.34 1ng4 s ILE 10 N 0.85 4.94 0.00 2.22 1.01 -0.05 -0.87 121.20 129.30 1ng4 s ILE 10 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1ng4 s ILE 10 Cb -0.14 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1ng4 s ILE 10 CO 0.02 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.91 1ng4 n GLY 11 N 5.13 3.89 1.46 6.18 0.00 -0.03 -0.67 105.19 121.15 1ng4 n GLY 11 Ca -0.12 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 1ng4 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng4 n GLY 12 N 0.00 5.19 0.00 -0.02 0.00 -1.26 -4.11 105.19 104.98 1ng4 n GLY 12 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1ng4 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng4 n GLY 13 N -1.05 -1.02 0.17 -0.02 0.00 -1.26 -0.76 105.19 101.24 1ng4 n GLY 13 Ca 0.39 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.81 1ng4 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ng4 h ILE 14 N -0.35 1.33 0.17 -0.61 2.10 -1.93 -1.91 117.51 116.31 1ng4 h ILE 14 Ca 0.00 -1.62 -0.01 0.00 1.08 0.00 0.00 64.86 64.31 1ng4 h ILE 14 Cb 0.00 1.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1ng4 h ILE 14 CO 0.00 0.46 -0.08 0.40 -1.08 0.00 0.00 178.15 177.85 1ng4 h ILE 15 N 0.00 0.95 -0.34 2.19 1.08 -1.92 -1.79 117.51 117.68 1ng4 h ILE 15 Ca -0.00 -0.73 0.02 0.00 -0.39 0.00 0.00 64.86 63.76 1ng4 h ILE 15 Cb 0.84 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 1ng4 h ILE 15 CO 0.06 0.16 0.18 1.23 -0.69 0.00 0.00 178.15 179.09 1ng4 h GLY 16 N -0.60 0.46 0.93 5.37 0.00 -1.70 -0.94 103.07 106.59 1ng4 h GLY 16 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1ng4 h GLY 16 CO 0.04 0.10 0.65 1.76 0.00 0.00 0.00 176.54 179.09 1ng4 h SER 17 N 0.37 1.10 -0.27 0.19 0.02 -1.38 0.60 113.55 114.18 1ng4 h SER 17 Ca 0.14 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1ng4 h SER 17 Cb 0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1ng4 h SER 17 CO -0.09 0.77 0.07 0.00 -1.14 0.00 0.00 176.83 176.44 1ng4 h ALA 18 N 1.39 0.35 -0.51 3.77 0.00 -0.90 -1.35 119.26 122.01 1ng4 h ALA 18 Ca 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ng4 h ALA 18 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ng4 h ALA 18 CO -0.11 0.00 0.31 0.82 0.00 0.00 0.00 179.25 180.28 1ng4 h ILE 19 N 0.26 1.15 -0.68 0.00 2.04 -0.62 -1.98 117.51 117.68 1ng4 h ILE 19 Ca 0.08 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1ng4 h ILE 19 Cb 0.28 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1ng4 h ILE 19 CO 0.00 0.15 0.41 0.00 0.00 0.00 0.00 178.15 178.71 1ng4 h ALA 20 N 1.15 1.44 0.08 1.87 0.00 -0.76 -0.92 119.26 122.11 1ng4 h ALA 20 Ca 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ng4 h ALA 20 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1ng4 h ALA 20 CO -0.04 0.48 -0.04 -0.92 0.00 0.00 0.00 179.25 178.74 1ng4 h TYR 21 N 0.93 -0.09 -0.45 0.00 3.20 -0.72 -2.14 116.97 117.71 1ng4 h TYR 21 Ca 0.25 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1ng4 h TYR 21 Cb -0.04 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1ng4 h TYR 21 CO 0.00 0.20 0.00 1.88 -1.64 0.00 0.00 178.16 178.61 1ng4 h TYR 22 N -0.39 0.77 -0.27 -3.82 0.05 -1.18 -0.12 116.97 112.01 1ng4 h TYR 22 Ca -0.01 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 1ng4 h TYR 22 Cb 0.34 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1ng4 h TYR 22 CO 0.02 0.72 0.12 -0.07 -1.05 0.00 0.00 178.16 177.90 1ng4 h LEU 23 N 0.68 0.36 -1.71 3.88 3.38 -1.16 -1.28 115.31 119.46 1ng4 h LEU 23 Ca 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ng4 h LEU 23 Cb 0.42 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ng4 h LEU 23 CO 0.02 0.40 -0.13 0.00 0.09 0.00 0.00 178.44 178.82 1ng4 h ALA 24 N 0.97 1.15 -0.35 1.53 0.00 -1.14 -0.98 119.26 120.44 1ng4 h ALA 24 Ca 0.09 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1ng4 h ALA 24 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ng4 h ALA 24 CO -0.01 0.16 -0.26 -0.22 0.00 0.00 0.00 179.25 178.92 1ng4 h LYS 25 N 0.00 0.72 -0.02 0.00 1.63 -0.11 -1.69 116.57 117.10 1ng4 h LYS 25 Ca -0.00 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 1ng4 h LYS 25 Cb 0.45 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1ng4 h LYS 25 CO 0.02 0.90 0.00 0.39 -3.45 0.00 0.00 179.45 177.31 1ng4 n GLU 26 N -4.10 1.05 -2.75 1.90 -0.58 -0.44 -4.85 120.64 110.87 1ng4 n GLU 26 Ca -0.00 -0.08 -0.20 0.00 -0.42 0.00 0.00 57.16 56.46 1ng4 n GLU 26 Cb 0.45 -1.12 0.02 0.00 -0.57 0.00 0.00 31.44 30.22 1ng4 n GLU 26 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ng4 n ASN 27 N -0.54 -5.67 -4.62 1.62 2.85 -0.64 -4.97 115.26 103.30 1ng4 n ASN 27 Ca 0.05 -0.18 -0.39 0.00 -0.11 0.00 0.00 54.58 53.96 1ng4 n ASN 27 Cb 0.04 -4.57 -0.09 0.00 1.24 0.00 0.00 39.78 36.40 1ng4 n ASN 27 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1ng4 s LYS 28 N -5.38 4.05 -0.39 1.20 2.47 -0.79 -5.01 119.74 115.89 1ng4 s LYS 28 Ca 0.18 0.04 -0.27 0.00 -1.56 0.00 0.00 55.97 54.36 1ng4 s LYS 28 Cb -0.08 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 1ng4 s LYS 28 CO 0.23 -0.21 2.11 1.21 0.16 0.00 0.00 175.35 178.85 1ng4 s ASN 29 N 1.50 5.24 0.16 1.43 3.84 -1.26 -4.11 114.94 121.73 1ng4 s ASN 29 Ca 0.15 1.27 0.06 0.00 0.21 0.00 0.00 52.86 54.55 1ng4 s ASN 29 Cb -0.15 -2.51 -0.04 0.00 -0.55 0.00 0.00 41.25 37.99 1ng4 s ASN 29 CO 0.09 -2.23 -0.13 0.42 -2.79 0.00 0.00 177.10 172.46 1ng4 s THR 30 N 9.20 1.46 0.08 -5.21 -4.23 -1.26 -1.51 115.64 114.17 1ng4 s THR 30 Ca 0.89 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1ng4 s THR 30 Cb -0.23 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1ng4 s THR 30 CO 0.30 -0.55 -0.15 0.00 -0.54 0.00 0.00 174.62 173.68 1ng4 s ALA 31 N -2.72 1.25 -0.07 3.99 0.00 -0.41 -1.59 121.76 122.21 1ng4 s ALA 31 Ca 0.16 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1ng4 s ALA 31 Cb -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1ng4 s ALA 31 CO 0.04 0.18 -0.12 -1.17 0.00 0.00 0.00 175.76 174.69 1ng4 s LEU 32 N -1.81 1.60 -0.21 0.00 0.20 0.16 -0.33 118.68 118.29 1ng4 s LEU 32 Ca -0.00 -0.30 -0.03 0.00 0.69 0.00 0.00 54.13 54.48 1ng4 s LEU 32 Cb -0.10 -0.82 -0.01 0.00 -0.43 0.00 0.00 46.19 44.83 1ng4 s LEU 32 CO 0.02 0.02 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.69 1ng4 s PHE 33 N 0.77 2.94 -0.08 5.38 0.08 -0.05 -0.17 117.98 126.86 1ng4 s PHE 33 Ca -0.13 -0.88 0.05 0.00 0.12 0.00 0.00 56.93 56.09 1ng4 s PHE 33 Cb -0.15 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1ng4 s PHE 33 CO 0.02 -0.49 -0.23 -2.00 -0.10 0.00 0.00 175.22 172.43 1ng4 s GLU 34 N 1.29 2.66 0.22 0.44 2.56 -0.21 -0.85 118.70 124.82 1ng4 s GLU 34 Ca 0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 54.97 54.11 1ng4 s GLU 34 Cb -0.14 -2.11 0.27 0.00 2.00 0.00 0.00 34.13 34.14 1ng4 s GLU 34 CO -0.02 0.24 1.84 0.77 -0.56 0.00 0.00 175.26 177.52 1ng4 h SER 35 N 6.49 0.73 0.00 -1.70 0.02 -1.85 0.12 113.55 117.36 1ng4 h SER 35 Ca -0.25 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1ng4 h SER 35 Cb 1.21 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1ng4 h SER 35 CO 0.47 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 177.25 1ng4 n GLY 36 N -1.31 1.71 3.73 -3.77 0.00 -1.26 -3.27 105.19 101.02 1ng4 n GLY 36 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1ng4 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ng4 s THR 37 N 2.94 4.14 0.09 2.61 -4.23 -1.26 -0.57 115.64 119.36 1ng4 s THR 37 Ca 0.00 -1.19 -0.34 0.00 -1.18 0.00 0.00 61.69 58.99 1ng4 s THR 37 Cb 0.00 -3.08 -0.13 0.00 1.34 0.00 0.00 72.50 70.63 1ng4 s THR 37 CO 0.00 -0.07 1.68 0.23 -0.54 0.00 0.00 174.62 175.91 1ng4 n MET 38 N -0.12 2.20 -1.45 3.99 0.00 -1.26 -1.98 117.12 118.49 1ng4 n MET 38 Ca -0.09 0.80 -0.16 0.00 0.00 0.00 0.00 57.70 58.25 1ng4 n MET 38 Cb 0.54 -2.60 -0.07 0.00 0.00 0.00 0.00 33.22 31.10 1ng4 n MET 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ng4 n GLY 39 N 3.73 1.52 0.06 3.03 0.00 0.06 -4.88 105.19 108.72 1ng4 n GLY 39 Ca 0.19 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1ng4 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ng4 n GLY 40 N -0.39 -0.86 0.00 -0.02 0.00 -0.84 -2.93 105.19 100.15 1ng4 n GLY 40 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1ng4 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ng4 n ARG 41 N -0.70 0.00 0.05 1.61 3.00 -1.26 -4.79 116.66 114.58 1ng4 n ARG 41 Ca 0.16 0.00 0.09 0.00 -0.01 0.00 0.00 57.85 58.09 1ng4 n ARG 41 Cb 0.10 0.00 0.54 0.00 0.00 0.00 0.00 32.46 33.10 1ng4 n ARG 41 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1ng4 h THR 42 N 0.00 0.97 -0.80 0.55 2.02 -1.87 -2.02 112.91 111.76 1ng4 h THR 42 Ca 0.00 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.13 1ng4 h THR 42 Cb 0.00 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1ng4 h THR 42 CO 0.00 0.05 0.53 0.74 0.37 0.00 0.00 175.52 177.21 1ng4 h THR 43 N 0.29 1.09 0.00 3.16 2.02 -1.92 -1.79 112.91 115.76 1ng4 h THR 43 Ca 0.16 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1ng4 h THR 43 Cb 0.26 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1ng4 h THR 43 CO -0.03 0.17 0.00 0.28 0.37 0.00 0.00 175.52 176.31 1ng4 h SER 44 N 0.93 0.00 0.96 4.18 0.02 -1.24 -3.18 113.55 115.22 1ng4 h SER 44 Ca 0.33 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 1ng4 h SER 44 Cb 0.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1ng4 h SER 44 CO -0.11 0.00 -1.07 0.00 -1.14 0.00 0.00 176.83 174.52 1ng4 h ALA 45 N 2.35 0.54 -2.92 3.77 0.00 -1.35 -3.46 119.26 118.19 1ng4 h ALA 45 Ca 0.00 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.21 1ng4 h ALA 45 Cb 0.62 0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.57 1ng4 h ALA 45 CO 0.00 0.18 0.61 0.00 0.00 0.00 0.00 179.25 180.04 1ng4 s ALA 46 N -3.27 3.05 0.19 0.00 0.00 -1.08 -4.88 121.76 115.77 1ng4 s ALA 46 Ca -0.01 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.14 1ng4 s ALA 46 Cb 0.09 -3.52 0.11 0.00 0.00 0.00 0.00 23.12 19.81 1ng4 s ALA 46 CO 0.79 -1.06 1.62 0.00 0.00 0.00 0.00 175.76 177.11 1ng4 h ALA 47 N 2.06 0.83 0.00 0.00 0.00 -1.93 -3.43 119.26 116.80 1ng4 h ALA 47 Ca -0.50 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1ng4 h ALA 47 Cb 1.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ng4 h ALA 47 CO 0.60 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.91 1ng4 n GLY 48 N -0.30 1.01 3.76 0.00 0.00 -1.26 -4.72 105.19 103.68 1ng4 n GLY 48 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1ng4 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ng4 s MET 49 N -0.84 4.52 -1.16 1.61 -1.94 -1.26 -0.99 119.30 119.25 1ng4 s MET 49 Ca 0.00 1.97 -0.06 0.00 -1.71 0.00 0.00 55.69 55.89 1ng4 s MET 49 Cb 0.00 -3.15 0.25 0.00 2.01 0.00 0.00 34.83 33.95 1ng4 s MET 49 CO 0.00 0.04 1.67 1.28 -0.01 0.00 0.00 175.02 178.00 1ng4 n LEU 50 N 1.12 6.61 -3.38 -0.03 4.77 0.14 -4.36 117.00 121.88 1ng4 n LEU 50 Ca -0.00 -5.01 -0.39 0.00 -0.03 0.00 0.00 56.01 50.57 1ng4 n LEU 50 Cb 0.44 -1.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1ng4 n LEU 50 CO 0.56 1.61 3.29 0.61 -1.33 0.00 0.00 177.39 182.13 1ng4 n GLY 51 N 1.79 4.29 0.27 -0.72 0.00 -1.26 -4.28 105.19 105.28 1ng4 n GLY 51 Ca 0.33 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.87 1ng4 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 h ALA 52 N 5.14 1.70 -0.21 4.61 0.00 -1.91 -2.14 119.26 126.45 1ng4 h ALA 52 Ca 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1ng4 h ALA 52 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ng4 h ALA 52 CO 1.80 0.24 0.00 0.72 0.00 0.00 0.00 179.25 182.00 1ng4 n HIS 53 N -4.41 0.33 1.07 0.00 8.25 -1.26 -3.14 115.22 116.06 1ng4 n HIS 53 Ca 0.00 -0.15 0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1ng4 n HIS 53 Cb 0.15 -0.03 0.11 0.00 1.12 0.00 0.00 29.99 31.34 1ng4 n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ng4 n ALA 54 N 0.14 3.63 -2.66 -1.41 0.00 -0.80 -4.22 120.51 115.18 1ng4 n ALA 54 Ca 0.07 -0.54 -0.01 0.00 0.00 0.00 0.00 53.44 52.97 1ng4 n ALA 54 Cb 0.22 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 18.80 1ng4 n ALA 54 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ng4 n GLU 55 N -0.60 1.43 0.00 0.00 0.28 -1.19 -4.79 120.64 115.77 1ng4 n GLU 55 Ca 0.09 -3.17 0.13 0.00 -0.16 0.00 0.00 57.16 54.05 1ng4 n GLU 55 Cb 0.40 -1.25 0.47 0.00 1.43 0.00 0.00 31.44 32.48 1ng4 n GLU 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ng4 n GLU 57 N -0.55 0.87 -1.70 0.00 -0.58 -1.26 -3.14 120.64 114.29 1ng4 n GLU 57 Ca 0.14 0.24 -0.01 0.00 -0.42 0.00 0.00 57.16 57.11 1ng4 n GLU 57 Cb 0.33 -2.28 -0.01 0.00 -0.57 0.00 0.00 31.44 28.91 1ng4 n GLU 57 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ng4 n GLU 58 N 8.05 -1.99 -0.79 3.49 1.02 -1.26 -4.72 120.64 124.45 1ng4 n GLU 58 Ca 0.44 1.76 -0.21 0.00 -0.02 0.00 0.00 57.16 59.13 1ng4 n GLU 58 Cb 0.18 -2.37 -0.04 0.00 -0.02 0.00 0.00 31.44 29.19 1ng4 n GLU 58 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ng4 n ARG 59 N 0.71 2.10 -0.91 3.49 5.12 -1.19 -4.72 116.66 121.28 1ng4 n ARG 59 Ca -0.07 -1.35 -0.08 0.00 -1.93 0.00 0.00 57.85 54.42 1ng4 n ARG 59 Cb 0.11 -2.34 0.05 0.00 -1.16 0.00 0.00 32.46 29.11 1ng4 n ARG 59 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1ng4 n ASP 60 N 3.75 0.23 -0.27 0.55 5.68 -1.26 -4.87 116.55 120.35 1ng4 n ASP 60 Ca 0.45 -1.25 0.04 0.00 -0.50 0.00 0.00 54.79 53.53 1ng4 n ASP 60 Cb 0.26 -0.25 0.17 0.00 -1.14 0.00 0.00 41.12 40.16 1ng4 n ASP 60 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ng4 h ALA 61 N -1.19 1.11 -0.58 2.12 0.00 -1.93 -2.11 119.26 116.68 1ng4 h ALA 61 Ca -0.11 0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1ng4 h ALA 61 Cb 0.37 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 1ng4 h ALA 61 CO 0.10 -0.06 -0.21 0.35 0.00 0.00 0.00 179.25 179.44 1ng4 h PHE 62 N 0.62 -0.50 -0.67 0.00 3.57 -1.93 0.14 116.94 118.17 1ng4 h PHE 62 Ca 0.40 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.89 1ng4 h PHE 62 Cb 0.48 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1ng4 h PHE 62 CO -0.10 -0.30 0.15 0.35 -2.23 0.00 0.00 178.31 176.18 1ng4 h PHE 63 N -0.06 1.13 -0.68 0.41 3.57 -1.60 -2.01 116.94 117.69 1ng4 h PHE 63 Ca 0.27 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1ng4 h PHE 63 Cb 0.48 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1ng4 h PHE 63 CO -0.53 0.93 0.13 -0.44 -2.23 0.00 0.00 178.31 176.16 1ng4 h ASP 64 N 1.02 1.07 -0.32 0.41 3.32 -0.80 -0.19 116.42 120.93 1ng4 h ASP 64 Ca 0.21 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ng4 h ASP 64 Cb 0.38 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1ng4 h ASP 64 CO 0.00 1.05 0.18 0.15 -1.72 0.00 0.00 179.24 178.90 1ng4 h PHE 65 N 1.05 0.43 0.02 4.55 3.57 -0.59 -0.23 116.94 125.73 1ng4 h PHE 65 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1ng4 h PHE 65 Cb 0.42 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1ng4 h PHE 65 CO 0.03 0.33 -0.03 0.00 -2.23 0.00 0.00 178.31 176.41 1ng4 h ALA 66 N 1.06 -0.05 -0.78 2.41 0.00 -1.01 0.74 119.26 121.63 1ng4 h ALA 66 Ca 0.11 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ng4 h ALA 66 Cb 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1ng4 h ALA 66 CO -0.02 -0.54 0.49 0.52 0.00 0.00 0.00 179.25 179.70 1ng4 h MET 67 N -0.07 0.89 -0.43 0.00 2.86 -0.88 0.71 114.93 118.02 1ng4 h MET 67 Ca 0.01 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1ng4 h MET 67 Cb 0.08 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1ng4 h MET 67 CO -0.02 0.59 0.25 1.25 1.06 0.00 0.00 176.91 180.04 1ng4 h HIS 68 N 0.92 0.47 -0.61 -0.22 6.17 -0.51 -1.72 115.15 119.66 1ng4 h HIS 68 Ca 0.33 0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.35 1ng4 h HIS 68 Cb 0.09 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 29.84 1ng4 h HIS 68 CO -0.04 0.28 0.10 1.03 0.71 0.00 0.00 177.93 180.01 1ng4 h SER 69 N 0.51 0.94 -0.89 3.26 0.87 -0.01 -1.90 113.55 116.32 1ng4 h SER 69 Ca 0.17 -0.21 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1ng4 h SER 69 Cb 0.01 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 61.66 1ng4 h SER 69 CO -0.08 0.94 0.58 -0.61 -0.53 0.00 0.00 176.83 177.13 1ng4 h GLN 70 N 0.93 1.08 -0.31 2.24 4.15 -0.39 -1.19 115.11 121.62 1ng4 h GLN 70 Ca 0.19 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1ng4 h GLN 70 Cb 0.40 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1ng4 h GLN 70 CO 0.01 0.72 -0.16 0.00 -1.93 0.00 0.00 178.83 177.47 1ng4 h ARG 71 N 1.11 0.54 0.00 1.69 3.08 -0.76 -2.44 114.38 117.61 1ng4 h ARG 71 Ca 0.36 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1ng4 h ARG 71 Cb 0.02 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1ng4 h ARG 71 CO -0.12 0.68 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.37 1ng4 h LEU 72 N 0.49 0.00 -0.31 3.04 3.38 -0.45 -0.87 115.31 120.59 1ng4 h LEU 72 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ng4 h LEU 72 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ng4 h LEU 72 CO 0.04 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.37 1ng4 n TYR 73 N -3.93 0.28 -2.09 1.13 4.01 -0.92 -4.24 117.16 111.39 1ng4 n TYR 73 Ca -0.03 0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.40 1ng4 n TYR 73 Cb 0.11 -0.69 -0.03 0.00 -0.31 0.00 0.00 39.34 38.42 1ng4 n TYR 73 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ng4 s LYS 74 N -3.13 3.96 0.00 -0.72 -0.14 -0.33 -2.45 119.74 116.92 1ng4 s LYS 74 Ca 0.04 1.86 0.00 0.00 -1.36 0.00 0.00 55.97 56.51 1ng4 s LYS 74 Cb 0.07 -4.00 0.00 0.00 -1.68 0.00 0.00 37.83 32.23 1ng4 s LYS 74 CO 0.24 -1.10 0.00 0.41 -0.76 0.00 0.00 175.35 174.15 1ng4 n GLY 75 N 4.39 2.18 0.20 -3.33 0.00 -1.26 -4.88 105.19 102.49 1ng4 n GLY 75 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1ng4 n GLY 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ng4 h LEU 76 N 0.00 0.56 -0.36 0.99 5.85 -1.66 -0.02 115.31 120.67 1ng4 h LEU 76 Ca 0.00 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1ng4 h LEU 76 Cb 0.00 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1ng4 h LEU 76 CO 0.00 0.55 0.04 1.23 -0.34 0.00 0.00 178.44 179.92 1ng4 h GLY 77 N 0.53 0.39 0.97 3.75 0.00 -1.90 0.15 103.07 106.96 1ng4 h GLY 77 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1ng4 h GLY 77 CO -0.02 -0.05 0.24 0.83 0.00 0.00 0.00 176.54 177.54 1ng4 h GLU 78 N 0.16 0.63 0.56 4.80 3.07 -1.89 -1.17 114.58 120.73 1ng4 h GLU 78 Ca 0.17 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1ng4 h GLU 78 Cb 0.21 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1ng4 h GLU 78 CO -0.25 0.51 -0.30 1.49 -1.40 0.00 0.00 179.01 179.07 1ng4 h GLU 79 N 0.59 -0.76 -0.19 2.33 4.81 -0.28 -2.65 114.58 118.42 1ng4 h GLU 79 Ca 0.16 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1ng4 h GLU 79 Cb 0.07 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1ng4 h GLU 79 CO -0.02 -0.51 -0.08 -0.07 -0.73 0.00 0.00 179.01 177.59 1ng4 h LEU 80 N -0.79 0.27 -0.49 1.64 3.38 -0.71 -2.87 115.31 115.75 1ng4 h LEU 80 Ca -0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ng4 h LEU 80 Cb 0.62 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ng4 h LEU 80 CO 0.11 0.40 0.23 0.22 0.09 0.00 0.00 178.44 179.49 1ng4 h TYR 81 N 0.28 0.71 -0.88 1.13 3.20 -1.08 -0.06 116.97 120.26 1ng4 h TYR 81 Ca 0.06 -0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.04 1ng4 h TYR 81 Cb 0.33 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 1ng4 h TYR 81 CO 0.01 0.57 0.57 0.00 -1.64 0.00 0.00 178.16 177.66 1ng4 h ALA 82 N 1.07 1.88 0.03 1.82 0.00 -1.24 0.31 119.26 123.14 1ng4 h ALA 82 Ca 0.17 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.78 1ng4 h ALA 82 Cb 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1ng4 h ALA 82 CO -0.02 -0.12 -1.79 1.28 0.00 0.00 0.00 179.25 178.60 1ng4 n LEU 83 N -4.55 1.32 -0.04 0.00 4.77 -1.03 -4.63 117.00 112.83 1ng4 n LEU 83 Ca 0.17 0.36 -0.02 0.00 -0.03 0.00 0.00 56.01 56.49 1ng4 n LEU 83 Cb 0.49 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1ng4 n LEU 83 CO 0.30 0.51 -0.84 -1.54 -1.33 0.00 0.00 177.39 174.49 1ng4 n SER 84 N -3.15 1.72 0.00 -1.43 3.41 -0.07 -4.60 113.62 109.50 1ng4 n SER 84 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1ng4 n SER 84 Cb 1.05 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 66.13 1ng4 n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ng4 n GLY 85 N 2.00 0.66 3.64 5.00 0.00 0.11 -4.94 105.19 111.66 1ng4 n GLY 85 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1ng4 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ng4 s VAL 86 N -2.70 5.13 -0.12 1.61 1.01 -1.26 -5.04 120.40 119.03 1ng4 s VAL 86 Ca 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 1ng4 s VAL 86 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1ng4 s VAL 86 CO 0.00 0.37 0.73 -0.62 0.00 0.00 0.00 175.10 175.58 1ng4 s ASP 87 N 0.93 6.92 0.00 3.32 3.68 -1.26 -4.25 116.67 126.02 1ng4 s ASP 87 Ca 0.06 1.12 0.24 0.00 2.13 0.00 0.00 52.55 56.11 1ng4 s ASP 87 Cb -0.13 -2.41 1.11 0.00 -1.45 0.00 0.00 42.92 40.03 1ng4 s ASP 87 CO 0.03 -0.23 1.80 2.30 0.13 0.00 0.00 175.17 179.20 1ng4 n ILE 88 N 4.22 0.29 -3.24 4.11 -5.35 -1.26 -4.81 119.36 113.32 1ng4 n ILE 88 Ca 0.00 0.07 -0.12 0.00 -0.27 0.00 0.00 62.75 62.43 1ng4 n ILE 88 Cb 0.50 -0.66 0.05 0.00 -1.74 0.00 0.00 39.64 37.79 1ng4 n ILE 88 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ng4 n ARG 89 N -1.43 -1.89 -3.04 6.28 1.74 -1.26 -1.99 116.66 115.07 1ng4 n ARG 89 Ca 0.08 1.01 -0.40 0.00 -0.77 0.00 0.00 57.85 57.77 1ng4 n ARG 89 Cb 0.26 -5.60 -0.05 0.00 -1.02 0.00 0.00 32.46 26.04 1ng4 n ARG 89 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1ng4 s GLN 90 N -4.15 4.45 -0.21 5.56 0.74 -1.26 -3.52 119.66 121.27 1ng4 s GLN 90 Ca 0.32 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.74 1ng4 s GLN 90 Cb -0.05 -3.34 0.03 0.00 1.10 0.00 0.00 33.01 30.75 1ng4 s GLN 90 CO 0.76 0.35 -0.17 -1.58 -0.55 0.00 0.00 175.29 174.10 1ng4 s HIS 91 N -0.24 2.94 -0.40 1.67 5.65 0.56 -5.00 115.29 120.47 1ng4 s HIS 91 Ca 0.36 -1.84 0.09 0.00 0.25 0.00 0.00 55.06 53.92 1ng4 s HIS 91 Cb -0.20 -1.93 0.60 0.00 -1.18 0.00 0.00 32.58 29.87 1ng4 s HIS 91 CO 0.22 -0.82 1.53 0.09 -0.65 0.00 0.00 174.74 175.10 1ng4 n ASN 92 N 4.57 4.37 -0.19 9.88 3.02 -1.26 -2.52 115.26 133.13 1ng4 n ASN 92 Ca -0.19 -2.86 0.03 0.00 -0.03 0.00 0.00 54.58 51.53 1ng4 n ASN 92 Cb 0.48 -0.68 0.29 0.00 -0.61 0.00 0.00 39.78 39.26 1ng4 n ASN 92 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ng4 h GLY 93 N 3.58 1.01 0.00 7.41 0.00 -1.90 -3.49 103.07 109.68 1ng4 h GLY 93 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1ng4 h GLY 93 CO 0.51 0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.98 1ng4 n GLY 94 N -1.43 -2.99 3.03 4.60 0.00 -1.26 -4.72 105.19 102.42 1ng4 n GLY 94 Ca 0.09 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 1ng4 n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ng4 s MET 95 N -0.54 0.74 -0.36 1.61 0.00 -0.14 -1.60 119.30 119.02 1ng4 s MET 95 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 55.69 55.27 1ng4 s MET 95 Cb 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 34.83 34.16 1ng4 s MET 95 CO 0.00 0.19 0.15 -0.06 0.00 0.00 0.00 175.02 175.30 1ng4 s PHE 96 N -0.24 3.27 -0.51 4.11 0.08 0.12 0.29 117.98 125.09 1ng4 s PHE 96 Ca 0.03 -1.38 -0.21 0.00 0.12 0.00 0.00 56.93 55.49 1ng4 s PHE 96 Cb -0.04 -2.44 0.05 0.00 -0.57 0.00 0.00 43.02 40.03 1ng4 s PHE 96 CO -0.00 -0.74 0.71 0.15 -0.10 0.00 0.00 175.22 175.24 1ng4 s LYS 97 N 1.43 3.20 0.61 0.44 1.02 0.09 -1.42 119.74 125.10 1ng4 s LYS 97 Ca -0.00 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.18 1ng4 s LYS 97 Cb -0.20 -4.07 -0.03 0.00 -0.52 0.00 0.00 37.83 33.02 1ng4 s LYS 97 CO 0.03 -1.27 1.10 -0.51 -0.92 0.00 0.00 175.35 173.79 1ng4 s LEU 98 N 3.02 3.53 -0.07 3.17 1.43 0.27 -0.99 118.68 129.03 1ng4 s LEU 98 Ca 0.20 2.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.36 1ng4 s LEU 98 Cb -0.17 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.50 1ng4 s LEU 98 CO 0.15 -1.40 -0.21 0.00 0.23 0.00 0.00 176.35 175.11 1ng4 s ALA 99 N -2.19 1.91 -0.15 4.21 0.00 -0.60 -4.79 121.76 120.14 1ng4 s ALA 99 Ca 0.68 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1ng4 s ALA 99 Cb -0.20 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1ng4 s ALA 99 CO 0.36 0.30 0.70 1.19 0.00 0.00 0.00 175.76 178.30 1ng4 n PHE 100 N 3.33 0.02 -3.82 0.00 3.01 -1.26 -0.70 117.46 118.03 1ng4 n PHE 100 Ca -0.19 -0.16 -0.08 0.00 1.01 0.00 0.00 57.45 58.03 1ng4 n PHE 100 Cb 0.53 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1ng4 n PHE 100 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ng4 s SER 101 N -0.39 -0.25 0.23 4.37 1.04 -1.26 -4.82 113.70 112.62 1ng4 s SER 101 Ca 0.02 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 55.78 1ng4 s SER 101 Cb 0.01 0.66 0.24 0.00 0.10 0.00 0.00 66.02 67.04 1ng4 s SER 101 CO 0.02 -1.22 1.89 -0.33 0.98 0.00 0.00 173.24 174.58 1ng4 h GLU 102 N 2.09 1.10 -0.68 4.02 5.08 -1.99 -1.38 114.58 122.82 1ng4 h GLU 102 Ca -0.24 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1ng4 h GLU 102 Cb 1.26 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 1ng4 h GLU 102 CO 0.30 0.73 0.37 0.93 -1.00 0.00 0.00 179.01 180.34 1ng4 h GLU 103 N 1.14 0.66 -0.66 2.33 3.07 -1.99 0.16 114.58 119.28 1ng4 h GLU 103 Ca 0.34 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.14 1ng4 h GLU 103 Cb -0.05 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.68 1ng4 h GLU 103 CO -0.10 0.44 0.33 -0.44 -1.40 0.00 0.00 179.01 177.84 1ng4 h ASP 104 N 0.68 0.86 -0.19 1.42 3.32 -1.72 -1.06 116.42 119.73 1ng4 h ASP 104 Ca 0.31 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1ng4 h ASP 104 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ng4 h ASP 104 CO -0.20 0.74 0.12 0.58 -1.72 0.00 0.00 179.24 178.76 1ng4 h VAL 105 N 0.92 1.04 -0.64 -1.35 2.07 -0.18 -0.97 116.25 117.14 1ng4 h VAL 105 Ca 0.23 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1ng4 h VAL 105 Cb 0.10 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1ng4 h VAL 105 CO -0.03 0.05 0.37 -0.07 0.02 0.00 0.00 177.57 177.91 1ng4 h LEU 106 N 0.25 0.58 -0.11 2.57 4.07 -0.42 0.83 115.31 123.08 1ng4 h LEU 106 Ca 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1ng4 h LEU 106 Cb -0.02 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 1ng4 h LEU 106 CO -0.02 0.39 0.05 -0.61 -1.08 0.00 0.00 178.44 177.17 1ng4 h GLN 107 N 0.71 0.16 -0.41 1.13 4.15 -0.88 -3.10 115.11 116.88 1ng4 h GLN 107 Ca 0.27 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.54 1ng4 h GLN 107 Cb 0.10 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1ng4 h GLN 107 CO -0.14 0.25 -0.25 -0.07 -1.93 0.00 0.00 178.83 176.68 1ng4 h LEU 108 N 0.04 0.88 -0.45 -2.39 3.38 -0.82 -2.94 115.31 113.01 1ng4 h LEU 108 Ca 0.04 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ng4 h LEU 108 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ng4 h LEU 108 CO -0.00 1.09 0.00 0.54 0.09 0.00 0.00 178.44 180.15 1ng4 n ARG 109 N -4.10 0.13 0.21 1.13 5.12 0.26 -2.59 116.66 116.81 1ng4 n ARG 109 Ca -0.00 0.36 0.12 0.00 -1.93 0.00 0.00 57.85 56.40 1ng4 n ARG 109 Cb 0.46 -1.74 0.66 0.00 -1.16 0.00 0.00 32.46 30.68 1ng4 n ARG 109 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1ng4 h GLN 110 N 0.00 0.00 -0.12 5.56 1.08 -1.44 -1.64 115.11 118.56 1ng4 h GLN 110 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1ng4 h GLN 110 Cb 0.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1ng4 h GLN 110 CO 0.00 0.00 -0.02 0.00 -0.95 0.00 0.00 178.83 177.86 1ng4 n MET 111 N -2.40 1.98 0.27 1.46 0.00 -1.07 -4.68 117.12 112.68 1ng4 n MET 111 Ca -0.02 -2.73 0.13 0.00 0.00 0.00 0.00 57.70 55.08 1ng4 n MET 111 Cb 0.13 -1.66 0.76 0.00 0.00 0.00 0.00 33.22 32.45 1ng4 n MET 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1ng4 h ASP 112 N 0.80 0.00 0.68 3.17 3.32 -1.49 -2.13 116.42 120.77 1ng4 h ASP 112 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ng4 h ASP 112 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ng4 h ASP 112 CO 0.10 0.08 -0.04 -2.24 -1.72 0.00 0.00 179.24 175.43 1ng4 h ASP 113 N 0.00 0.00 -4.09 6.45 2.03 -1.83 -3.44 116.42 115.53 1ng4 h ASP 113 Ca -0.00 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.83 1ng4 h ASP 113 Cb 0.21 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.74 1ng4 h ASP 113 CO 0.01 0.04 0.38 -0.76 -1.03 0.00 0.00 179.24 177.88 1ng4 s LEU 114 N -6.40 3.80 0.64 0.15 1.43 -0.80 -5.05 118.68 112.45 1ng4 s LEU 114 Ca -0.01 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 1ng4 s LEU 114 Cb 0.11 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 1ng4 s LEU 114 CO 0.53 -0.79 1.04 -1.81 0.23 0.00 0.00 176.35 175.54 1ng4 s ASP 115 N -2.14 5.99 0.00 2.29 1.01 -1.26 -3.59 116.67 118.97 1ng4 s ASP 115 Ca 0.66 1.30 0.00 0.00 0.71 0.00 0.00 52.55 55.22 1ng4 s ASP 115 Cb -0.15 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1ng4 s ASP 115 CO 0.22 -1.00 0.00 -1.20 0.21 0.00 0.00 175.17 173.40 1ng4 n SER 116 N -2.80 0.00 -4.36 0.27 7.64 -1.26 -4.90 113.62 108.20 1ng4 n SER 116 Ca 0.06 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.56 1ng4 n SER 116 Cb 0.55 -1.47 -0.12 0.00 -1.01 0.00 0.00 64.21 62.16 1ng4 n SER 116 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ng4 s VAL 117 N -1.55 4.21 0.00 0.44 1.01 -1.24 -3.10 120.40 120.18 1ng4 s VAL 117 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1ng4 s VAL 117 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1ng4 s VAL 117 CO 0.00 -0.02 -0.09 -0.94 0.00 0.00 0.00 175.10 174.05 1ng4 s SER 118 N 1.52 1.09 0.15 3.32 1.04 -0.96 -4.78 113.70 115.10 1ng4 s SER 118 Ca 0.02 -0.21 -0.29 0.00 0.48 0.00 0.00 55.95 55.96 1ng4 s SER 118 Cb -0.18 -0.11 -0.07 0.00 0.10 0.00 0.00 66.02 65.76 1ng4 s SER 118 CO 0.04 0.08 0.90 0.86 0.98 0.00 0.00 173.24 176.11 1ng4 s TRP 119 N -0.34 3.87 -0.07 5.02 -0.11 -1.26 -0.37 118.94 125.68 1ng4 s TRP 119 Ca 0.02 1.77 0.05 0.00 1.22 0.00 0.00 56.10 59.16 1ng4 s TRP 119 Cb -0.04 -2.96 -0.01 0.00 -1.50 0.00 0.00 33.47 28.96 1ng4 s TRP 119 CO -0.00 0.34 -0.23 0.71 -4.62 0.00 0.00 176.95 173.15 1ng4 s TYR 120 N -0.53 2.52 0.88 5.86 1.51 0.10 -4.92 117.35 122.77 1ng4 s TYR 120 Ca 0.42 -0.72 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 1ng4 s TYR 120 Cb -0.24 -1.64 0.12 0.00 -0.11 0.00 0.00 41.96 40.09 1ng4 s TYR 120 CO 0.29 -0.21 1.11 -1.54 -1.11 0.00 0.00 175.55 174.09 1ng4 s SER 121 N -0.08 3.74 0.17 2.29 1.04 -1.26 -0.95 113.70 118.65 1ng4 s SER 121 Ca -0.05 1.16 -0.18 0.00 0.48 0.00 0.00 55.95 57.35 1ng4 s SER 121 Cb -0.14 -1.81 0.11 0.00 0.10 0.00 0.00 66.02 64.28 1ng4 s SER 121 CO 0.04 -2.43 1.64 0.50 0.98 0.00 0.00 173.24 173.97 1ng4 h LYS 122 N -1.41 -0.09 -0.24 4.02 3.64 -1.85 -1.51 116.57 119.12 1ng4 h LYS 122 Ca -0.50 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.84 1ng4 h LYS 122 Cb 1.31 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1ng4 h LYS 122 CO 0.60 -0.06 -0.08 1.05 -2.27 0.00 0.00 179.45 178.69 1ng4 h GLU 123 N -0.09 0.38 -0.14 1.90 9.09 -1.93 -2.16 114.58 121.63 1ng4 h GLU 123 Ca 0.21 -0.09 -0.16 0.00 0.05 0.00 0.00 59.36 59.37 1ng4 h GLU 123 Cb 0.41 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1ng4 h GLU 123 CO -0.49 0.48 -0.60 0.93 0.05 0.00 0.00 179.01 179.38 1ng4 h GLU 124 N 0.36 0.47 0.20 1.06 5.08 -1.69 -2.31 114.58 117.75 1ng4 h GLU 124 Ca 0.07 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1ng4 h GLU 124 Cb 0.38 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ng4 h GLU 124 CO 0.02 0.92 -0.10 0.28 -1.00 0.00 0.00 179.01 179.14 1ng4 h VAL 125 N 0.35 0.89 -0.00 3.13 2.07 -1.03 -2.86 116.25 118.80 1ng4 h VAL 125 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1ng4 h VAL 125 Cb 1.14 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1ng4 h VAL 125 CO 0.11 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.76 1ng4 h LEU 126 N -0.58 0.00 -0.38 2.57 3.38 -1.42 0.39 115.31 119.28 1ng4 h LEU 126 Ca -0.03 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1ng4 h LEU 126 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ng4 h LEU 126 CO 0.04 0.00 -0.69 -0.08 0.09 0.00 0.00 178.44 177.80 1ng4 h GLU 127 N 0.00 0.54 0.15 1.13 4.81 -1.19 -1.85 114.58 118.17 1ng4 h GLU 127 Ca 0.00 -0.41 -0.34 0.00 -0.13 0.00 0.00 59.36 58.48 1ng4 h GLU 127 Cb 0.00 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1ng4 h GLU 127 CO -0.00 1.03 -1.78 0.87 -0.73 0.00 0.00 179.01 178.40 1ng4 h LYS 128 N 0.38 0.32 -2.75 1.92 1.79 -0.79 -3.42 116.57 114.02 1ng4 h LYS 128 Ca -0.02 -0.55 -0.61 0.00 -2.18 0.00 0.00 60.65 57.29 1ng4 h LYS 128 Cb 1.27 0.20 -0.40 0.00 -1.58 0.00 0.00 32.23 31.72 1ng4 h LYS 128 CO 0.13 1.26 -0.77 -1.21 -1.08 0.00 0.00 179.45 177.77 1ng4 s GLU 129 N -2.55 1.60 0.60 3.15 0.41 0.12 -4.93 118.70 117.09 1ng4 s GLU 129 Ca -0.19 -2.60 0.29 0.00 -0.41 0.00 0.00 54.97 52.05 1ng4 s GLU 129 Cb 0.06 -2.37 1.49 0.00 -1.78 0.00 0.00 34.13 31.52 1ng4 s GLU 129 CO 0.81 -1.31 1.90 -1.35 -0.49 0.00 0.00 175.26 174.81 1ng4 h PRO 130 N 5.70 0.00 -0.03 0.39 0.11 -1.54 -2.20 132.00 134.44 1ng4 h PRO 130 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ng4 h PRO 130 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ng4 h PRO 130 CO 0.53 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.98 1ng4 n TYR 131 N -3.62 0.00 -1.86 0.65 4.01 -1.26 -4.92 117.16 110.16 1ng4 n TYR 131 Ca 0.07 -0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.46 1ng4 n TYR 131 Cb 0.63 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.71 1ng4 n TYR 131 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ng4 s ALA 132 N -2.00 2.45 0.38 -0.72 0.00 -0.82 -4.21 121.76 116.83 1ng4 s ALA 132 Ca 0.33 0.88 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 1ng4 s ALA 132 Cb 0.20 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.77 1ng4 s ALA 132 CO 0.32 -1.31 0.71 0.45 0.00 0.00 0.00 175.76 175.93 1ng4 n SER 133 N -1.97 -0.15 -0.26 0.00 2.88 -0.44 -4.86 113.62 108.83 1ng4 n SER 133 Ca 0.13 1.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.81 1ng4 n SER 133 Cb 0.50 -1.17 0.61 0.00 -0.75 0.00 0.00 64.21 63.40 1ng4 n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ng4 n GLY 134 N 1.60 -0.53 0.30 0.46 0.00 -1.26 -3.68 105.19 102.07 1ng4 n GLY 134 Ca 0.11 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1ng4 n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ng4 n ASP 135 N -0.47 0.92 -4.79 1.61 10.43 -1.26 -4.93 116.55 118.06 1ng4 n ASP 135 Ca 0.18 -1.32 -0.34 0.00 2.57 0.00 0.00 54.79 55.87 1ng4 n ASP 135 Cb 0.28 -0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.21 1ng4 n ASP 135 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1ng4 s ILE 136 N -1.99 3.68 -1.65 0.53 -4.36 -1.24 -4.76 121.20 111.40 1ng4 s ILE 136 Ca 0.41 1.06 0.25 0.00 -0.26 0.00 0.00 60.65 62.12 1ng4 s ILE 136 Cb 0.21 -3.44 0.16 0.00 1.25 0.00 0.00 42.46 40.64 1ng4 s ILE 136 CO 0.34 -0.21 1.44 0.49 0.24 0.00 0.00 174.94 177.24 1ng4 n PHE 137 N -0.96 0.00 0.00 1.37 3.01 0.12 -4.74 117.46 116.26 1ng4 n PHE 137 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1ng4 n PHE 137 Cb 0.52 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1ng4 n PHE 137 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ng4 n GLY 138 N 1.39 0.91 3.51 1.37 0.00 -1.25 -3.76 105.19 107.35 1ng4 n GLY 138 Ca 0.10 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 1ng4 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 s ALA 139 N -1.16 -1.81 -0.24 4.61 0.00 -0.12 -1.56 121.76 121.46 1ng4 s ALA 139 Ca 0.00 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1ng4 s ALA 139 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1ng4 s ALA 139 CO 0.00 -0.58 0.36 0.45 0.00 0.00 0.00 175.76 175.99 1ng4 s SER 140 N -2.07 6.30 -0.32 0.00 0.15 -0.16 0.03 113.70 117.63 1ng4 s SER 140 Ca 0.01 0.34 -0.18 0.00 0.70 0.00 0.00 55.95 56.83 1ng4 s SER 140 Cb -0.01 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 62.08 1ng4 s SER 140 CO -0.05 -0.12 0.51 0.12 1.20 0.00 0.00 173.24 174.90 1ng4 s PHE 141 N 1.72 3.21 -0.51 3.44 5.36 0.50 -0.74 117.98 130.97 1ng4 s PHE 141 Ca 0.15 0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 56.42 1ng4 s PHE 141 Cb -0.15 -2.85 0.13 0.00 -0.34 0.00 0.00 43.02 39.81 1ng4 s PHE 141 CO 0.09 -0.44 0.34 0.42 -1.46 0.00 0.00 175.22 174.17 1ng4 s ILE 142 N 2.37 3.83 0.26 3.12 1.09 0.14 -2.25 121.20 129.76 1ng4 s ILE 142 Ca 0.20 -2.22 -0.03 0.00 -1.10 0.00 0.00 60.65 57.49 1ng4 s ILE 142 Cb -0.15 -3.54 0.24 0.00 -1.06 0.00 0.00 42.46 37.95 1ng4 s ILE 142 CO 0.12 -0.79 1.85 -0.61 -0.10 0.00 0.00 174.94 175.41 1ng4 h GLN 143 N 7.91 0.98 0.00 2.79 4.15 -1.79 -0.30 115.11 128.85 1ng4 h GLN 143 Ca -0.11 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1ng4 h GLN 143 Cb 1.03 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1ng4 h GLN 143 CO 0.76 0.65 -0.21 -0.44 -1.93 0.00 0.00 178.83 177.66 1ng4 h ASP 144 N 1.01 0.00 -0.13 -0.69 3.45 -1.93 -3.38 116.42 114.76 1ng4 h ASP 144 Ca 0.42 -0.01 -0.67 0.00 0.43 0.00 0.00 57.03 57.19 1ng4 h ASP 144 Cb 0.25 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 1ng4 h ASP 144 CO -0.20 0.01 2.70 0.47 -1.57 0.00 0.00 179.24 180.65 1ng4 n ASP 145 N -2.87 3.60 -1.99 6.45 9.92 -1.13 -4.88 116.55 125.64 1ng4 n ASP 145 Ca 0.03 -2.80 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 1ng4 n ASP 145 Cb 0.52 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 1ng4 n ASP 145 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ng4 n VAL 146 N 5.63 0.00 -3.96 2.53 0.24 -1.26 -3.90 118.33 117.61 1ng4 n VAL 146 Ca 0.51 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.72 1ng4 n VAL 146 Cb 0.41 -1.57 -0.09 0.00 -1.47 0.00 0.00 33.84 31.12 1ng4 n VAL 146 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1ng4 s HIS 147 N -0.10 0.27 0.16 6.34 -3.43 -1.05 0.27 115.29 117.76 1ng4 s HIS 147 Ca 0.00 -0.66 0.01 0.00 -0.80 0.00 0.00 55.06 53.61 1ng4 s HIS 147 Cb 0.00 -0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 30.91 1ng4 s HIS 147 CO 0.00 -0.40 0.02 0.14 -2.00 0.00 0.00 174.74 172.51 1ng4 s VAL 148 N -3.13 0.49 -0.44 -5.38 -7.23 -0.16 -0.32 120.40 104.23 1ng4 s VAL 148 Ca -0.01 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.01 1ng4 s VAL 148 Cb 0.02 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.87 1ng4 s VAL 148 CO -0.07 -0.45 0.57 -1.61 -0.31 0.00 0.00 175.10 173.23 1ng4 s GLU 149 N -3.96 3.19 0.22 4.82 2.02 -0.84 -4.13 118.70 120.02 1ng4 s GLU 149 Ca 0.25 -0.58 -0.10 0.00 0.02 0.00 0.00 54.97 54.55 1ng4 s GLU 149 Cb 0.07 -3.98 0.33 0.00 0.10 0.00 0.00 34.13 30.65 1ng4 s GLU 149 CO 0.04 -0.99 1.64 -1.35 0.02 0.00 0.00 175.26 174.62 1ng4 h PRO 150 N 8.84 0.08 -0.82 0.39 0.11 -1.83 -2.08 132.00 136.69 1ng4 h PRO 150 Ca -0.26 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.97 1ng4 h PRO 150 Cb 1.10 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1ng4 h PRO 150 CO 0.87 0.05 0.43 -0.92 -0.21 0.00 0.00 178.00 178.23 1ng4 h TYR 151 N 0.08 0.77 0.00 0.65 3.20 -1.90 -0.68 116.97 119.09 1ng4 h TYR 151 Ca 0.35 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 1ng4 h TYR 151 Cb 0.58 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1ng4 h TYR 151 CO -0.42 0.24 -0.03 0.74 -1.64 0.00 0.00 178.16 177.05 1ng4 h PHE 152 N 0.67 0.00 -0.22 -3.82 0.04 -1.72 -0.87 116.94 111.02 1ng4 h PHE 152 Ca 0.43 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 61.02 1ng4 h PHE 152 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1ng4 h PHE 152 CO -0.09 0.03 -0.54 0.28 -0.60 0.00 0.00 178.31 177.39 1ng4 h VAL 153 N 0.00 1.30 0.01 -0.55 2.07 -0.83 -0.96 116.25 117.29 1ng4 h VAL 153 Ca -0.00 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 1ng4 h VAL 153 Cb 0.96 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1ng4 h VAL 153 CO 0.00 0.56 -0.01 0.00 0.02 0.00 0.00 177.57 178.14 1ng4 h LYS 155 N -0.17 0.93 -0.45 0.00 1.79 -1.15 -1.51 116.57 116.00 1ng4 h LYS 155 Ca -0.00 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.32 1ng4 h LYS 155 Cb 0.17 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1ng4 h LYS 155 CO 0.00 0.66 0.03 0.00 -1.08 0.00 0.00 179.45 179.06 1ng4 h ALA 156 N 1.50 0.60 -0.33 3.86 0.00 -1.00 -1.05 119.26 122.84 1ng4 h ALA 156 Ca 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ng4 h ALA 156 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ng4 h ALA 156 CO -0.04 0.36 0.17 1.88 0.00 0.00 0.00 179.25 181.62 1ng4 h TYR 157 N 0.62 0.45 0.34 0.00 0.05 -0.77 -1.55 116.97 116.12 1ng4 h TYR 157 Ca 0.13 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 1ng4 h TYR 157 Cb 0.45 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1ng4 h TYR 157 CO 0.03 0.37 -0.16 0.28 -1.05 0.00 0.00 178.16 177.63 1ng4 h VAL 158 N 0.40 0.68 -0.39 -2.88 2.07 -1.21 0.58 116.25 115.51 1ng4 h VAL 158 Ca 0.11 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1ng4 h VAL 158 Cb 0.08 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1ng4 h VAL 158 CO -0.02 0.04 0.06 0.11 0.02 0.00 0.00 177.57 177.78 1ng4 h LYS 159 N -0.57 0.17 -0.50 1.57 1.79 -1.18 0.82 116.57 118.67 1ng4 h LYS 159 Ca -0.05 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1ng4 h LYS 159 Cb 0.42 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1ng4 h LYS 159 CO 0.08 0.11 0.30 0.00 -1.08 0.00 0.00 179.45 178.87 1ng4 h ALA 160 N 1.31 0.64 -0.50 3.86 0.00 -1.19 -0.84 119.26 122.54 1ng4 h ALA 160 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ng4 h ALA 160 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ng4 h ALA 160 CO -0.26 0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.24 1ng4 h ALA 161 N 1.22 1.51 -0.38 0.00 0.00 0.05 -2.01 119.26 119.65 1ng4 h ALA 161 Ca 0.20 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1ng4 h ALA 161 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ng4 h ALA 161 CO -0.09 0.40 -0.22 0.87 0.00 0.00 0.00 179.25 180.22 1ng4 h LYS 162 N 0.69 0.82 0.00 0.00 1.57 -0.09 0.19 116.57 119.75 1ng4 h LYS 162 Ca 0.18 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1ng4 h LYS 162 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ng4 h LYS 162 CO -0.03 1.00 0.00 0.52 -0.57 0.00 0.00 179.45 180.38 1ng4 h MET 163 N 0.62 0.00 -0.24 3.15 2.86 -0.66 -1.01 114.93 119.65 1ng4 h MET 163 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1ng4 h MET 163 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1ng4 h MET 163 CO 0.06 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.31 1ng4 n LEU 164 N -3.00 2.81 0.00 1.22 4.77 -0.80 -4.95 117.00 117.05 1ng4 n LEU 164 Ca -0.01 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 1ng4 n LEU 164 Cb 0.20 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1ng4 n LEU 164 CO 0.23 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1ng4 n GLY 165 N 1.37 0.48 3.77 -0.72 0.00 -0.38 -4.91 105.19 104.80 1ng4 n GLY 165 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ng4 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 s ALA 166 N -2.00 3.49 -0.28 4.61 0.00 0.65 -4.79 121.76 123.44 1ng4 s ALA 166 Ca 0.00 1.46 -0.09 0.00 0.00 0.00 0.00 51.96 53.32 1ng4 s ALA 166 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1ng4 s ALA 166 CO 0.00 -0.94 0.13 -1.21 0.00 0.00 0.00 175.76 173.74 1ng4 s GLU 167 N -2.07 3.64 -0.15 0.00 2.02 -0.62 -4.26 118.70 117.26 1ng4 s GLU 167 Ca 0.53 -0.51 -0.04 0.00 0.02 0.00 0.00 54.97 54.97 1ng4 s GLU 167 Cb -0.44 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.26 1ng4 s GLU 167 CO 0.59 -0.26 -0.01 0.42 0.02 0.00 0.00 175.26 176.01 1ng4 s ILE 168 N 1.66 4.14 -0.32 -1.63 -1.09 -1.26 -0.67 121.20 122.03 1ng4 s ILE 168 Ca 0.06 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.23 1ng4 s ILE 168 Cb -0.16 -2.82 0.09 0.00 -1.58 0.00 0.00 42.46 38.00 1ng4 s ILE 168 CO 0.07 0.50 0.05 -0.36 -1.23 0.00 0.00 174.94 173.97 1ng4 s PHE 169 N 0.21 2.96 0.73 3.97 0.08 0.76 -4.95 117.98 121.74 1ng4 s PHE 169 Ca -0.01 -2.46 -0.10 0.00 0.12 0.00 0.00 56.93 54.49 1ng4 s PHE 169 Cb -0.13 -2.38 0.05 0.00 -0.57 0.00 0.00 43.02 39.99 1ng4 s PHE 169 CO 0.02 -0.91 1.08 -1.21 -0.10 0.00 0.00 175.22 174.11 1ng4 s GLU 170 N 1.18 2.33 -1.47 0.44 2.02 -1.26 -1.04 118.70 120.90 1ng4 s GLU 170 Ca 0.08 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1ng4 s GLU 170 Cb -0.18 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1ng4 s GLU 170 CO -0.13 -1.27 0.00 0.72 0.02 0.00 0.00 175.26 174.60 1ng4 n HIS 171 N -3.05 -0.89 -3.72 1.61 8.25 0.26 -4.84 115.22 112.84 1ng4 n HIS 171 Ca 0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.25 1ng4 n HIS 171 Cb 0.60 -3.13 -0.12 0.00 1.12 0.00 0.00 29.99 28.46 1ng4 n HIS 171 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ng4 s THR 172 N -2.63 1.70 0.43 1.59 2.01 0.29 -4.94 115.64 114.10 1ng4 s THR 172 Ca 0.00 -3.10 -0.23 0.00 0.31 0.00 0.00 61.69 58.67 1ng4 s THR 172 Cb 0.00 -2.16 -0.08 0.00 0.01 0.00 0.00 72.50 70.26 1ng4 s THR 172 CO 0.00 -0.98 1.08 -2.84 -0.69 0.00 0.00 174.62 171.19 1ng4 s PRO 173 N -0.24 3.98 -0.18 4.92 0.02 -1.26 -3.31 135.00 138.93 1ng4 s PRO 173 Ca 0.22 1.55 -0.14 0.00 0.02 0.00 0.00 61.00 62.65 1ng4 s PRO 173 Cb -0.14 -2.41 -0.04 0.00 0.02 0.00 0.00 34.50 31.93 1ng4 s PRO 173 CO -0.08 -0.31 0.32 0.08 -0.33 0.00 0.00 177.00 176.68 1ng4 s VAL 174 N -1.70 5.27 -0.11 3.83 1.01 -1.26 -4.02 120.40 123.43 1ng4 s VAL 174 Ca 0.61 0.59 0.05 0.00 0.00 0.00 0.00 61.98 63.23 1ng4 s VAL 174 Cb -0.22 -3.66 -0.24 0.00 0.00 0.00 0.00 36.38 32.26 1ng4 s VAL 174 CO 0.28 0.34 0.41 0.18 0.00 0.00 0.00 175.10 176.31 1ng4 n LEU 175 N 3.91 1.64 -3.52 3.92 4.77 0.18 -5.00 117.00 122.90 1ng4 n LEU 175 Ca -0.11 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 1ng4 n LEU 175 Cb 0.52 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1ng4 n LEU 175 CO 0.40 0.63 0.38 -2.28 -1.33 0.00 0.00 177.39 175.19 1ng4 s HIS 176 N -2.56 -0.57 -0.19 -1.77 5.04 -1.18 -4.99 115.29 109.07 1ng4 s HIS 176 Ca -0.15 0.83 0.01 0.00 -1.54 0.00 0.00 55.06 54.21 1ng4 s HIS 176 Cb 0.07 0.41 0.04 0.00 0.04 0.00 0.00 32.58 33.14 1ng4 s HIS 176 CO 0.78 -0.65 -0.12 0.08 -2.34 0.00 0.00 174.74 172.50 1ng4 s VAL 177 N -1.88 1.66 -0.36 0.89 1.01 -1.26 -1.25 120.40 119.22 1ng4 s VAL 177 Ca -0.08 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 1ng4 s VAL 177 Cb -0.01 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1ng4 s VAL 177 CO 0.04 0.26 0.20 -1.61 0.00 0.00 0.00 175.10 173.99 1ng4 s GLU 178 N 1.40 3.06 -0.02 2.72 0.41 0.93 -4.86 118.70 122.34 1ng4 s GLU 178 Ca 0.00 -0.92 0.06 0.00 -0.41 0.00 0.00 54.97 53.70 1ng4 s GLU 178 Cb -0.15 -3.72 0.21 0.00 -1.78 0.00 0.00 34.13 28.69 1ng4 s GLU 178 CO -0.09 -0.60 1.06 2.89 -0.49 0.00 0.00 175.26 178.04 1ng4 n ARG 179 N 5.02 1.75 -1.87 1.61 1.85 -1.26 -1.25 116.66 122.50 1ng4 n ARG 179 Ca -0.12 -0.85 -0.32 0.00 -1.00 0.00 0.00 57.85 55.56 1ng4 n ARG 179 Cb 0.47 -1.37 0.02 0.00 -1.05 0.00 0.00 32.46 30.54 1ng4 n ARG 179 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ng4 s ASP 180 N -0.73 5.82 0.00 2.89 1.01 -1.26 -4.86 116.67 119.54 1ng4 s ASP 180 Ca 0.15 1.63 0.00 0.00 0.71 0.00 0.00 52.55 55.04 1ng4 s ASP 180 Cb 0.09 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1ng4 s ASP 180 CO 0.08 -1.14 0.00 0.61 0.21 0.00 0.00 175.17 174.93 1ng4 n GLY 181 N -1.79 -2.00 0.02 0.21 0.00 -1.26 -4.38 105.19 96.00 1ng4 n GLY 181 Ca 0.07 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.65 1ng4 n GLY 181 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ng4 n GLU 182 N 0.00 0.22 -4.21 1.61 4.07 -1.26 -4.89 120.64 116.18 1ng4 n GLU 182 Ca 0.00 -0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.91 1ng4 n GLU 182 Cb 0.00 -1.57 -0.12 0.00 -0.06 0.00 0.00 31.44 29.69 1ng4 n GLU 182 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ng4 s ALA 183 N -3.15 1.13 0.62 4.31 0.00 -1.26 -5.02 121.76 118.39 1ng4 s ALA 183 Ca 0.05 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 1ng4 s ALA 183 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1ng4 s ALA 183 CO 0.80 0.17 1.16 -0.51 0.00 0.00 0.00 175.76 177.37 1ng4 s LEU 184 N -1.57 3.54 -0.16 0.00 2.01 -0.14 -4.68 118.68 117.68 1ng4 s LEU 184 Ca -0.02 2.21 -0.01 0.00 0.01 0.00 0.00 54.13 56.32 1ng4 s LEU 184 Cb -0.09 -4.58 0.05 0.00 0.01 0.00 0.00 46.19 41.57 1ng4 s LEU 184 CO 0.02 -1.63 -0.01 0.12 1.01 0.00 0.00 176.35 175.86 1ng4 s PHE 185 N -1.93 1.31 -0.10 0.29 5.36 -0.38 -2.06 117.98 120.47 1ng4 s PHE 185 Ca 0.73 -0.86 -0.01 0.00 -0.96 0.00 0.00 56.93 55.82 1ng4 s PHE 185 Cb -0.26 -1.13 -0.03 0.00 -0.34 0.00 0.00 43.02 41.26 1ng4 s PHE 185 CO 0.36 -0.57 -0.03 0.96 -1.46 0.00 0.00 175.22 174.48 1ng4 s ILE 186 N 1.76 3.98 -0.14 3.12 -4.36 -0.31 -0.05 121.20 125.21 1ng4 s ILE 186 Ca 0.01 -0.36 -0.02 0.00 -0.26 0.00 0.00 60.65 60.01 1ng4 s ILE 186 Cb -0.15 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 1ng4 s ILE 186 CO -0.07 0.57 -0.06 -0.54 0.24 0.00 0.00 174.94 175.08 1ng4 s LYS 187 N -0.52 3.50 0.12 0.37 1.02 -0.38 -1.25 119.74 122.59 1ng4 s LYS 187 Ca 0.08 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.56 1ng4 s LYS 187 Cb -0.12 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1ng4 s LYS 187 CO 0.02 0.29 -0.11 0.95 -0.92 0.00 0.00 175.35 175.58 1ng4 s THR 188 N 0.22 1.13 -0.41 2.17 -4.23 -0.82 0.52 115.64 114.21 1ng4 s THR 188 Ca -0.04 -1.78 0.18 0.00 -1.18 0.00 0.00 61.69 58.87 1ng4 s THR 188 Cb -0.14 -1.55 0.18 0.00 1.34 0.00 0.00 72.50 72.33 1ng4 s THR 188 CO 0.03 -0.57 1.54 -2.65 -0.54 0.00 0.00 174.62 172.44 1ng4 n PRO 189 N 0.34 0.12 -0.34 3.99 -0.02 -1.26 -1.30 135.00 136.53 1ng4 n PRO 189 Ca -0.14 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1ng4 n PRO 189 Cb 0.58 -1.85 0.24 0.00 -0.02 0.00 0.00 33.50 32.46 1ng4 n PRO 189 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ng4 n SER 190 N -2.09 3.65 0.00 2.55 7.64 -1.26 -5.06 113.62 119.05 1ng4 n SER 190 Ca -0.01 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.65 1ng4 n SER 190 Cb 0.06 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1ng4 n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ng4 n GLY 191 N 0.74 3.77 3.79 0.23 0.00 -0.42 -5.07 105.19 108.23 1ng4 n GLY 191 Ca 0.18 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1ng4 n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ng4 s ASP 192 N 0.00 5.60 0.03 1.61 -0.00 -1.26 -1.94 116.67 120.70 1ng4 s ASP 192 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 52.55 52.54 1ng4 s ASP 192 Cb 0.00 -1.52 -0.03 0.00 -0.00 0.00 0.00 42.92 41.38 1ng4 s ASP 192 CO 0.00 0.15 -0.03 -0.69 -0.00 0.00 0.00 175.17 174.60 1ng4 s VAL 193 N -1.47 0.14 0.12 -1.27 1.01 -0.38 -4.84 120.40 113.70 1ng4 s VAL 193 Ca 0.30 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1ng4 s VAL 193 Cb -0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1ng4 s VAL 193 CO 0.23 -0.63 0.09 0.26 0.00 0.00 0.00 175.10 175.05 1ng4 s TRP 194 N -2.10 3.15 0.09 5.22 0.51 0.51 -1.16 118.94 125.16 1ng4 s TRP 194 Ca -0.10 0.03 -0.24 0.00 -2.12 0.00 0.00 56.10 53.67 1ng4 s TRP 194 Cb -0.05 -1.57 0.06 0.00 -0.81 0.00 0.00 33.47 31.10 1ng4 s TRP 194 CO -0.03 0.52 0.58 0.00 -0.51 0.00 0.00 176.95 177.51 1ng4 s ALA 195 N -1.54 -1.53 -0.21 0.98 0.00 -0.88 -0.43 121.76 118.17 1ng4 s ALA 195 Ca 0.30 0.65 0.21 0.00 0.00 0.00 0.00 51.96 53.12 1ng4 s ALA 195 Cb -0.11 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1ng4 s ALA 195 CO 0.22 -0.61 1.01 -0.91 0.00 0.00 0.00 175.76 175.47 1ng4 h ASN 196 N 2.42 0.00 -3.69 0.00 -0.26 -1.34 -0.35 115.58 112.35 1ng4 h ASN 196 Ca -0.32 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.19 1ng4 h ASN 196 Cb 1.25 0.00 -0.29 0.00 -1.06 0.00 0.00 38.32 38.22 1ng4 h ASN 196 CO 0.40 0.17 -0.69 -1.00 -1.06 0.00 0.00 177.43 175.24 1ng4 s HIS 197 N -3.23 -0.03 -0.10 1.19 3.76 -0.87 -4.77 115.29 111.25 1ng4 s HIS 197 Ca -0.01 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 1ng4 s HIS 197 Cb 0.09 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.77 1ng4 s HIS 197 CO 0.79 -0.03 -0.12 0.08 -0.85 0.00 0.00 174.74 174.61 1ng4 s VAL 198 N 0.23 1.24 -0.17 -0.90 1.01 -0.42 -0.67 120.40 120.72 1ng4 s VAL 198 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1ng4 s VAL 198 Cb -0.03 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1ng4 s VAL 198 CO -0.01 0.39 -0.08 -0.69 0.00 0.00 0.00 175.10 174.71 1ng4 s VAL 199 N 1.11 3.28 -0.43 2.92 1.01 -0.12 -0.60 120.40 127.58 1ng4 s VAL 199 Ca -0.05 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1ng4 s VAL 199 Cb -0.14 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1ng4 s VAL 199 CO -0.02 0.48 0.50 -0.69 0.00 0.00 0.00 175.10 175.36 1ng4 s VAL 200 N 0.87 5.01 -0.41 2.92 1.01 -0.04 -0.87 120.40 128.89 1ng4 s VAL 200 Ca -0.02 -0.23 0.11 0.00 0.00 0.00 0.00 61.98 61.84 1ng4 s VAL 200 Cb -0.15 -4.10 0.37 0.00 0.00 0.00 0.00 36.38 32.51 1ng4 s VAL 200 CO 0.01 -0.49 0.85 0.00 0.00 0.00 0.00 175.10 175.47 1ng4 n ALA 201 N 5.80 3.09 -1.09 5.51 0.00 0.16 -1.02 120.51 132.95 1ng4 n ALA 201 Ca -0.06 -3.72 -0.07 0.00 0.00 0.00 0.00 53.44 49.59 1ng4 n ALA 201 Cb 0.47 -0.86 0.29 0.00 0.00 0.00 0.00 19.45 19.35 1ng4 n ALA 201 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ng4 n SER 202 N 0.04 4.56 0.00 0.00 7.64 -1.08 -3.96 113.62 120.83 1ng4 n SER 202 Ca 0.25 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.83 1ng4 n SER 202 Cb 0.63 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1ng4 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ng4 n GLY 203 N -0.34 2.32 0.09 0.23 0.00 -1.26 -1.64 105.19 104.59 1ng4 n GLY 203 Ca 0.42 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1ng4 n GLY 203 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ng4 n VAL 204 N 0.00 1.32 1.35 1.61 3.14 -1.26 -1.18 118.33 123.31 1ng4 n VAL 204 Ca 0.00 0.55 0.13 0.00 -2.96 0.00 0.00 64.34 62.06 1ng4 n VAL 204 Cb 0.00 -1.52 0.41 0.00 -1.06 0.00 0.00 33.84 31.68 1ng4 n VAL 204 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1ng4 n TRP 205 N -1.94 0.02 0.25 1.45 8.01 -0.65 -4.31 117.44 120.26 1ng4 n TRP 205 Ca -0.00 -0.01 0.13 0.00 -1.31 0.00 0.00 57.50 56.31 1ng4 n TRP 205 Cb 0.06 0.00 0.66 0.00 -2.01 0.00 0.00 31.31 30.02 1ng4 n TRP 205 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1ng4 h SER 206 N 2.91 0.00 -0.76 -0.99 0.02 -1.10 -3.10 113.55 110.53 1ng4 h SER 206 Ca 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1ng4 h SER 206 Cb 0.62 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1ng4 h SER 206 CO 0.00 0.00 0.50 1.23 -1.14 0.00 0.00 176.83 177.42 1ng4 h GLY 207 N 0.66 0.98 0.41 -3.77 0.00 -1.82 -2.22 103.07 97.32 1ng4 h GLY 207 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.11 1ng4 h GLY 207 CO 0.00 0.18 0.03 1.98 0.00 0.00 0.00 176.54 178.74 1ng4 h MET 208 N 0.71 0.14 -0.11 4.80 -1.53 -1.91 -2.11 114.93 114.93 1ng4 h MET 208 Ca 0.34 -0.01 -0.12 0.00 -3.44 0.00 0.00 59.70 56.48 1ng4 h MET 208 Cb 0.40 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.41 1ng4 h MET 208 CO -0.12 0.09 -0.45 0.74 0.14 0.00 0.00 176.91 177.31 1ng4 h PHE 209 N 0.14 0.30 0.05 1.39 0.04 -1.65 -1.70 116.94 115.51 1ng4 h PHE 209 Ca 0.20 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1ng4 h PHE 209 Cb 0.26 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1ng4 h PHE 209 CO -0.24 0.66 -0.02 0.74 -0.60 0.00 0.00 178.31 178.85 1ng4 h PHE 210 N 0.21 -0.06 0.02 -0.55 0.04 -1.11 -1.85 116.94 113.64 1ng4 h PHE 210 Ca 0.01 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.79 1ng4 h PHE 210 Cb 0.88 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 1ng4 h PHE 210 CO 0.02 0.11 -0.07 -0.22 -0.60 0.00 0.00 178.31 177.54 1ng4 h LYS 211 N -0.22 -0.13 -1.01 1.51 3.64 -1.20 -0.05 116.57 119.10 1ng4 h LYS 211 Ca -0.01 0.01 0.26 0.00 -1.27 0.00 0.00 60.65 59.64 1ng4 h LYS 211 Cb 0.20 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 1ng4 h LYS 211 CO 0.01 -0.09 0.67 1.96 -2.27 0.00 0.00 179.45 179.73 1ng4 h GLN 212 N -0.14 0.33 -0.86 1.90 4.20 -1.19 0.24 115.11 119.58 1ng4 h GLN 212 Ca 0.02 -0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 1ng4 h GLN 212 Cb 0.16 -0.07 -0.16 0.00 0.30 0.00 0.00 27.48 27.71 1ng4 h GLN 212 CO -0.06 0.22 0.35 1.28 -0.67 0.00 0.00 178.83 179.94 1ng4 n LEU 213 N -4.53 5.76 -3.19 1.46 7.99 -0.71 -4.93 117.00 118.85 1ng4 n LEU 213 Ca 0.23 -3.02 -0.17 0.00 -0.01 0.00 0.00 56.01 53.04 1ng4 n LEU 213 Cb 0.87 -0.74 0.08 0.00 -0.11 0.00 0.00 43.42 43.52 1ng4 n LEU 213 CO 0.29 0.82 0.15 0.61 -1.51 0.00 0.00 177.39 177.74 1ng4 n GLY 214 N -0.35 -0.31 3.01 -0.72 0.00 0.85 -5.02 105.19 102.63 1ng4 n GLY 214 Ca 0.41 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.35 1ng4 n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ng4 s LEU 215 N -6.15 2.09 0.00 0.99 1.43 -0.11 -5.00 118.68 111.93 1ng4 s LEU 215 Ca 0.20 -0.25 0.25 0.00 -1.03 0.00 0.00 54.13 53.31 1ng4 s LEU 215 Cb -0.09 -0.29 0.57 0.00 0.03 0.00 0.00 46.19 46.42 1ng4 s LEU 215 CO 0.65 -0.00 1.45 0.59 0.23 0.00 0.00 176.35 179.27 1ng4 n ASN 216 N 2.47 1.22 -4.57 2.29 5.03 -1.26 -2.75 115.26 117.68 1ng4 n ASN 216 Ca -0.16 -1.00 -0.62 0.00 0.87 0.00 0.00 54.58 53.67 1ng4 n ASN 216 Cb 0.57 0.22 -0.10 0.00 -1.02 0.00 0.00 39.78 39.46 1ng4 n ASN 216 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1ng4 n ASN 217 N -0.56 1.42 -4.77 6.41 4.13 -1.26 -4.91 115.26 115.71 1ng4 n ASN 217 Ca 0.11 0.95 -0.29 0.00 1.68 0.00 0.00 54.58 57.03 1ng4 n ASN 217 Cb 0.37 -0.98 -0.06 0.00 -1.54 0.00 0.00 39.78 37.57 1ng4 n ASN 217 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ng4 s ALA 218 N 4.39 3.54 -0.06 5.41 0.00 -1.26 -4.76 121.76 129.02 1ng4 s ALA 218 Ca 1.08 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 52.01 1ng4 s ALA 218 Cb -1.35 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 20.38 1ng4 s ALA 218 CO 0.71 0.67 -0.20 -0.06 0.00 0.00 0.00 175.76 176.88 1ng4 s PHE 219 N -1.49 2.02 -0.11 0.00 0.08 -1.26 -4.36 117.98 112.85 1ng4 s PHE 219 Ca 0.29 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.74 1ng4 s PHE 219 Cb -0.11 -1.35 0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1ng4 s PHE 219 CO 0.22 -0.22 -0.21 -1.17 -0.10 0.00 0.00 175.22 173.74 1ng4 s LEU 220 N 0.05 2.00 0.28 -0.37 1.98 0.96 -4.95 118.68 118.62 1ng4 s LEU 220 Ca -0.06 -0.53 -0.29 0.00 -2.89 0.00 0.00 54.13 50.36 1ng4 s LEU 220 Cb -0.13 -1.32 -0.09 0.00 0.66 0.00 0.00 46.19 45.30 1ng4 s LEU 220 CO 0.04 0.10 0.98 -2.16 -1.89 0.00 0.00 176.35 173.42 1ng4 s PRO 221 N 0.64 4.71 -0.39 0.98 0.04 -1.26 -1.02 135.00 138.71 1ng4 s PRO 221 Ca -0.12 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.47 1ng4 s PRO 221 Cb -0.16 -3.12 0.11 0.00 0.04 0.00 0.00 34.50 31.37 1ng4 s PRO 221 CO 0.03 0.36 0.14 0.08 0.04 0.00 0.00 177.00 177.65 1ng4 s VAL 222 N -1.29 1.84 0.38 -0.36 1.01 -0.80 0.26 120.40 121.44 1ng4 s VAL 222 Ca 0.45 -2.34 -0.27 0.00 0.00 0.00 0.00 61.98 59.81 1ng4 s VAL 222 Cb -0.26 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.69 1ng4 s VAL 222 CO 0.32 -0.71 1.40 -0.75 0.00 0.00 0.00 175.10 175.36 1ng4 s LYS 223 N 0.75 4.09 -0.04 2.72 2.20 -0.47 -1.82 119.74 127.16 1ng4 s LYS 223 Ca 0.13 2.39 0.01 0.00 -0.36 0.00 0.00 55.97 58.14 1ng4 s LYS 223 Cb -0.21 -2.92 0.02 0.00 -1.51 0.00 0.00 37.83 33.22 1ng4 s LYS 223 CO -0.09 -0.48 -0.03 0.20 -0.36 0.00 0.00 175.35 174.59 1ng4 s GLY 224 N -0.38 0.40 0.08 5.54 0.00 -0.27 -0.44 107.32 112.26 1ng4 s GLY 224 Ca 0.54 -0.01 0.07 0.00 0.00 0.00 0.00 44.72 45.32 1ng4 s GLY 224 CO 0.57 0.52 -0.13 -1.83 0.00 0.00 0.00 173.10 172.23 1ng4 s GLU 225 N 1.01 2.08 0.32 2.90 -1.05 -1.26 -1.42 118.70 121.28 1ng4 s GLU 225 Ca -0.10 -1.02 0.01 0.00 -0.15 0.00 0.00 54.97 53.71 1ng4 s GLU 225 Cb -0.14 -2.26 -0.01 0.00 -0.44 0.00 0.00 34.13 31.28 1ng4 s GLU 225 CO -0.01 0.52 0.37 0.00 0.95 0.00 0.00 175.26 177.09 1ng4 s LEU 227 N -3.28 0.47 0.03 0.00 0.05 -0.58 -1.17 118.68 114.20 1ng4 s LEU 227 Ca 0.35 -1.08 0.00 0.00 0.05 0.00 0.00 54.13 53.45 1ng4 s LEU 227 Cb 0.01 1.74 -0.02 0.00 -2.05 0.00 0.00 46.19 45.87 1ng4 s LEU 227 CO 0.22 -1.21 -0.04 -0.94 -0.55 0.00 0.00 176.35 173.84 1ng4 s SER 228 N -3.07 0.38 0.20 1.48 1.04 0.09 -0.34 113.70 113.48 1ng4 s SER 228 Ca 0.24 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1ng4 s SER 228 Cb -0.01 0.10 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 1ng4 s SER 228 CO 0.12 -0.32 0.04 0.68 0.98 0.00 0.00 173.24 174.74 1ng4 s VAL 229 N -1.75 0.58 -0.22 5.02 -7.23 -0.87 -0.45 120.40 115.48 1ng4 s VAL 229 Ca -0.12 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 57.94 1ng4 s VAL 229 Cb -0.08 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 1ng4 s VAL 229 CO -0.02 -0.30 0.23 0.26 -0.31 0.00 0.00 175.10 174.96 1ng4 s TRP 230 N -3.73 3.35 -0.71 2.82 0.52 -0.29 -0.93 118.94 119.97 1ng4 s TRP 230 Ca 0.29 0.37 -0.11 0.00 0.02 0.00 0.00 56.10 56.67 1ng4 s TRP 230 Cb 0.07 -2.33 0.19 0.00 -1.15 0.00 0.00 33.47 30.24 1ng4 s TRP 230 CO 0.07 0.08 0.62 1.21 0.02 0.00 0.00 176.95 178.96 1ng4 s ASN 231 N 0.93 6.24 0.00 2.95 2.47 0.20 -4.15 114.94 123.58 1ng4 s ASN 231 Ca 0.11 -2.56 0.16 0.00 0.42 0.00 0.00 52.86 50.99 1ng4 s ASN 231 Cb -0.13 -2.11 0.18 0.00 -1.45 0.00 0.00 41.25 37.74 1ng4 s ASN 231 CO 0.05 -0.57 1.06 0.47 -3.72 0.00 0.00 177.10 174.39 1ng4 n ASP 232 N 4.09 2.49 -0.02 -4.21 8.00 -1.26 -4.72 116.55 120.92 1ng4 n ASP 232 Ca 0.07 -1.72 -0.01 0.00 0.71 0.00 0.00 54.79 53.85 1ng4 n ASP 232 Cb 0.43 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1ng4 n ASP 232 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ng4 n ASP 233 N 0.89 3.98 -4.34 -2.24 8.00 -1.26 -5.08 116.55 116.50 1ng4 n ASP 233 Ca 0.10 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.42 1ng4 n ASP 233 Cb 0.41 0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 42.16 1ng4 n ASP 233 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ng4 s ILE 234 N -2.15 1.71 0.23 0.53 -4.36 -1.26 -5.12 121.20 110.77 1ng4 s ILE 234 Ca -0.02 -2.21 -0.30 0.00 -0.26 0.00 0.00 60.65 57.87 1ng4 s ILE 234 Cb 0.02 -2.04 -0.09 0.00 1.25 0.00 0.00 42.46 41.60 1ng4 s ILE 234 CO 0.17 -0.60 0.93 -2.84 0.24 0.00 0.00 174.94 172.84 1ng4 s PRO 235 N -3.65 4.83 -0.30 0.37 0.02 -1.26 -5.02 135.00 129.99 1ng4 s PRO 235 Ca 0.22 1.46 0.01 0.00 0.02 0.00 0.00 61.00 62.72 1ng4 s PRO 235 Cb -0.01 -3.28 0.19 0.00 0.02 0.00 0.00 34.50 31.42 1ng4 s PRO 235 CO 0.07 0.51 0.62 -1.17 -0.33 0.00 0.00 177.00 176.69 1ng4 s LEU 236 N -1.12 -1.43 -0.16 -5.54 2.96 -1.26 -4.84 118.68 107.30 1ng4 s LEU 236 Ca 0.41 0.59 0.06 0.00 -0.22 0.00 0.00 54.13 54.97 1ng4 s LEU 236 Cb -0.26 2.08 -0.13 0.00 0.50 0.00 0.00 46.19 48.38 1ng4 s LEU 236 CO 0.31 -0.26 -0.07 0.41 -1.32 0.00 0.00 176.35 175.42 1ng4 n THR 237 N 5.42 0.96 -3.68 3.68 -1.04 -1.26 -4.81 114.28 113.55 1ng4 n THR 237 Ca 0.01 -0.46 -0.32 0.00 -2.04 0.00 0.00 64.05 61.24 1ng4 n THR 237 Cb 0.52 -0.91 -0.05 0.00 -1.82 0.00 0.00 70.33 68.07 1ng4 n THR 237 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ng4 s LYS 238 N -2.34 3.63 0.28 -2.82 1.02 -1.26 -4.41 119.74 113.84 1ng4 s LYS 238 Ca -0.16 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 1ng4 s LYS 238 Cb 0.05 -2.91 -0.10 0.00 -0.52 0.00 0.00 37.83 34.36 1ng4 s LYS 238 CO 0.46 0.51 1.16 0.99 -0.92 0.00 0.00 175.35 177.55 1ng4 s THR 239 N -1.57 3.31 -0.21 2.17 2.01 -0.62 -4.73 115.64 115.99 1ng4 s THR 239 Ca 0.38 1.29 -0.07 0.00 0.31 0.00 0.00 61.69 63.59 1ng4 s THR 239 Cb -0.13 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1ng4 s THR 239 CO 0.23 0.29 0.06 -0.76 -0.69 0.00 0.00 174.62 173.75 1ng4 s LEU 240 N -1.38 3.58 -0.02 4.42 1.02 -0.58 -0.71 118.68 125.02 1ng4 s LEU 240 Ca 0.47 -0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.57 1ng4 s LEU 240 Cb -0.34 -1.93 -0.01 0.00 0.02 0.00 0.00 46.19 43.94 1ng4 s LEU 240 CO 0.43 0.07 -0.12 -0.47 0.02 0.00 0.00 176.35 176.29 1ng4 s TYR 241 N 0.99 1.10 -0.29 0.29 5.04 -0.51 -0.99 117.35 122.98 1ng4 s TYR 241 Ca 0.04 -0.23 -0.14 0.00 -2.44 0.00 0.00 57.07 54.29 1ng4 s TYR 241 Cb -0.14 -0.73 0.11 0.00 0.35 0.00 0.00 41.96 41.56 1ng4 s TYR 241 CO 0.03 -0.05 0.76 -1.58 -1.34 0.00 0.00 175.55 173.37 1ng4 s HIS 242 N -0.15 -1.01 -1.29 4.97 5.65 -0.14 -0.56 115.29 122.76 1ng4 s HIS 242 Ca 0.02 1.91 -0.14 0.00 0.25 0.00 0.00 55.06 57.10 1ng4 s HIS 242 Cb -0.06 0.61 0.01 0.00 -1.18 0.00 0.00 32.58 31.95 1ng4 s HIS 242 CO -0.00 -0.50 0.57 -3.47 -0.65 0.00 0.00 174.74 170.68 1ng4 n ASP 243 N 4.56 -2.71 0.00 9.88 2.03 -1.26 -0.72 116.55 128.32 1ng4 n ASP 243 Ca -0.17 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1ng4 n ASP 243 Cb 0.56 -2.78 0.00 0.00 -0.72 0.00 0.00 41.12 38.18 1ng4 n ASP 243 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ng4 n HIS 244 N -4.47 0.00 -4.07 -0.67 8.25 -1.26 -4.96 115.22 108.04 1ng4 n HIS 244 Ca -0.20 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.01 1ng4 n HIS 244 Cb 0.63 -1.39 -0.05 0.00 1.12 0.00 0.00 29.99 30.30 1ng4 n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ng4 s TYR 246 N -1.80 0.04 -0.27 0.00 -0.85 -1.03 -0.97 117.35 112.46 1ng4 s TYR 246 Ca 0.31 -0.39 -0.04 0.00 -0.52 0.00 0.00 57.07 56.43 1ng4 s TYR 246 Cb -0.10 0.27 0.09 0.00 0.38 0.00 0.00 41.96 42.61 1ng4 s TYR 246 CO 0.24 -0.88 0.13 0.42 -1.52 0.00 0.00 175.55 173.94 1ng4 s ILE 247 N -3.91 -0.08 -0.20 -3.49 1.01 -0.16 -1.18 121.20 113.19 1ng4 s ILE 247 Ca 0.12 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1ng4 s ILE 247 Cb 0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1ng4 s ILE 247 CO -0.01 -0.64 -0.01 0.54 0.00 0.00 0.00 174.94 174.81 1ng4 s VAL 248 N 2.11 3.85 -0.32 2.92 0.11 -0.36 -1.53 120.40 127.18 1ng4 s VAL 248 Ca 0.08 -0.35 -0.29 0.00 -2.93 0.00 0.00 61.98 58.49 1ng4 s VAL 248 Cb -0.16 -2.73 0.02 0.00 -1.53 0.00 0.00 36.38 31.97 1ng4 s VAL 248 CO -0.32 0.44 1.05 -2.16 -3.33 0.00 0.00 175.10 170.78 1ng4 s PRO 249 N 0.98 4.05 0.46 1.54 0.04 -1.26 -0.94 135.00 139.86 1ng4 s PRO 249 Ca 0.01 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 1ng4 s PRO 249 Cb -0.14 -3.74 -0.05 0.00 0.04 0.00 0.00 34.50 30.61 1ng4 s PRO 249 CO 0.01 -0.90 0.80 1.03 0.04 0.00 0.00 177.00 177.99 1ng4 s ARG 250 N 3.62 3.65 0.00 4.56 1.81 -0.07 -4.95 118.95 127.57 1ng4 s ARG 250 Ca 0.44 0.37 0.17 0.00 -1.72 0.00 0.00 55.73 54.99 1ng4 s ARG 250 Cb -0.12 -2.35 1.00 0.00 -0.45 0.00 0.00 34.95 33.03 1ng4 s ARG 250 CO 0.16 -0.17 1.41 1.63 -0.68 0.00 0.00 175.30 177.65 1ng4 n LYS 251 N -1.88 0.53 0.00 3.54 5.02 -1.26 -2.14 118.16 121.96 1ng4 n LYS 251 Ca 0.02 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.42 1ng4 n LYS 251 Cb 0.54 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1ng4 n LYS 251 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ng4 n SER 252 N -1.00 0.73 0.00 4.39 3.41 -1.26 -4.94 113.62 114.95 1ng4 n SER 252 Ca 0.13 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1ng4 n SER 252 Cb 0.06 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1ng4 n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ng4 n GLY 253 N 1.47 0.47 3.90 5.00 0.00 -0.91 -5.04 105.19 110.08 1ng4 n GLY 253 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1ng4 n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng4 s ARG 254 N -0.74 3.52 -0.12 1.61 0.52 -1.26 -0.63 118.95 121.86 1ng4 s ARG 254 Ca 0.00 0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.51 1ng4 s ARG 254 Cb 0.00 -2.33 0.01 0.00 0.52 0.00 0.00 34.95 33.15 1ng4 s ARG 254 CO 0.00 -0.28 -0.22 -0.51 0.02 0.00 0.00 175.30 174.31 1ng4 s LEU 255 N -4.82 2.07 -0.29 2.53 1.43 -0.11 -0.89 118.68 118.60 1ng4 s LEU 255 Ca 0.49 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 1ng4 s LEU 255 Cb -0.10 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1ng4 s LEU 255 CO 0.46 0.10 0.42 -0.69 0.23 0.00 0.00 176.35 176.87 1ng4 s VAL 256 N 0.65 5.13 -0.07 -1.59 1.01 -0.12 -2.06 120.40 123.36 1ng4 s VAL 256 Ca -0.11 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1ng4 s VAL 256 Cb -0.16 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1ng4 s VAL 256 CO 0.02 0.06 -0.17 -0.69 0.00 0.00 0.00 175.10 174.31 1ng4 s VAL 257 N 2.15 2.75 -0.01 2.92 1.01 0.54 -1.22 120.40 128.55 1ng4 s VAL 257 Ca 0.16 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1ng4 s VAL 257 Cb -0.16 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1ng4 s VAL 257 CO 0.11 0.57 0.10 0.61 0.00 0.00 0.00 175.10 176.49 1ng4 n GLY 258 N 2.82 0.38 1.64 4.51 0.00 -0.33 -1.52 105.19 112.69 1ng4 n GLY 258 Ca -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1ng4 n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng4 n ALA 259 N -2.85 -2.30 -2.24 4.61 0.00 -1.14 -2.48 120.51 114.11 1ng4 n ALA 259 Ca -0.01 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.57 1ng4 n ALA 259 Cb 0.04 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.31 1ng4 n ALA 259 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ng4 s THR 260 N -0.39 3.62 -0.27 0.00 -4.23 -1.22 -4.78 115.64 108.37 1ng4 s THR 260 Ca 0.00 -0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1ng4 s THR 260 Cb 0.00 -3.32 0.08 0.00 1.34 0.00 0.00 72.50 70.60 1ng4 s THR 260 CO 0.00 -0.21 0.05 -0.04 -0.54 0.00 0.00 174.62 173.88 1ng4 s MET 261 N -4.55 0.94 -0.60 3.99 -1.94 -1.25 -4.06 119.30 111.84 1ng4 s MET 261 Ca 0.51 -0.96 0.02 0.00 -1.71 0.00 0.00 55.69 53.54 1ng4 s MET 261 Cb -0.10 -2.23 0.15 0.00 2.01 0.00 0.00 34.83 34.66 1ng4 s MET 261 CO 0.37 -0.82 0.38 0.15 -0.01 0.00 0.00 175.02 175.09 1ng4 s LYS 262 N 1.58 2.31 0.29 2.03 -0.14 0.42 -4.93 119.74 121.30 1ng4 s LYS 262 Ca 0.04 -2.75 -0.30 0.00 -1.36 0.00 0.00 55.97 51.61 1ng4 s LYS 262 Cb -0.18 -3.50 -0.11 0.00 -1.68 0.00 0.00 37.83 32.37 1ng4 s LYS 262 CO -0.16 -1.16 1.49 -2.14 -0.76 0.00 0.00 175.35 172.62 1ng4 s PRO 263 N -0.47 4.20 0.00 -1.68 0.02 -1.26 -1.37 135.00 134.44 1ng4 s PRO 263 Ca 0.19 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1ng4 s PRO 263 Cb -0.20 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1ng4 s PRO 263 CO -0.04 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1ng4 n GLY 264 N 1.82 1.78 3.60 0.52 0.00 0.14 -4.94 105.19 108.12 1ng4 n GLY 264 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1ng4 n GLY 264 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ng4 s ASP 265 N -3.39 6.61 0.00 1.61 -1.08 -1.07 -4.90 116.67 114.45 1ng4 s ASP 265 Ca 0.00 0.55 0.26 0.00 -0.52 0.00 0.00 52.55 52.83 1ng4 s ASP 265 Cb 0.00 -2.40 0.59 0.00 -1.46 0.00 0.00 42.92 39.66 1ng4 s ASP 265 CO 0.00 -0.64 1.47 0.79 0.52 0.00 0.00 175.17 177.31 1ng4 n TRP 266 N 6.24 0.00 -2.39 -5.34 7.02 -1.26 -4.05 117.44 117.67 1ng4 n TRP 266 Ca 0.03 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.12 1ng4 n TRP 266 Cb 0.48 -0.07 -0.03 0.00 -2.42 0.00 0.00 31.31 29.27 1ng4 n TRP 266 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ng4 s SER 267 N -2.41 6.79 -0.10 -0.99 1.04 -1.26 -4.97 113.70 111.80 1ng4 s SER 267 Ca 0.25 2.28 0.15 0.00 0.48 0.00 0.00 55.95 59.11 1ng4 s SER 267 Cb 0.19 -2.61 0.50 0.00 0.10 0.00 0.00 66.02 64.20 1ng4 s SER 267 CO 0.50 -0.48 1.42 -0.62 0.98 0.00 0.00 173.24 175.04 1ng4 n GLU 268 N 0.40 3.15 -5.18 4.02 1.02 -1.26 -4.84 120.64 117.94 1ng4 n GLU 268 Ca 0.03 -2.59 -0.29 0.00 -0.02 0.00 0.00 57.16 54.29 1ng4 n GLU 268 Cb 0.46 -1.67 -0.16 0.00 -0.02 0.00 0.00 31.44 30.06 1ng4 n GLU 268 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ng4 s THR 269 N -1.96 1.89 0.34 2.62 -4.23 -1.26 -3.74 115.64 109.29 1ng4 s THR 269 Ca 0.38 -1.03 -0.29 0.00 -1.18 0.00 0.00 61.69 59.57 1ng4 s THR 269 Cb 0.26 -1.57 -0.10 0.00 1.34 0.00 0.00 72.50 72.43 1ng4 s THR 269 CO 0.15 0.53 1.38 -2.84 -0.54 0.00 0.00 174.62 173.29 1ng4 s PRO 270 N -0.58 4.27 0.28 3.99 0.02 -1.26 -4.92 135.00 136.80 1ng4 s PRO 270 Ca 0.09 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.47 1ng4 s PRO 270 Cb -0.09 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1ng4 s PRO 270 CO -0.01 -0.32 0.45 0.16 -0.33 0.00 0.00 177.00 176.96 1ng4 s ASP 271 N -0.28 6.32 0.20 2.53 -4.77 -1.26 -4.98 116.67 114.42 1ng4 s ASP 271 Ca 0.51 0.30 -0.11 0.00 -3.30 0.00 0.00 52.55 49.96 1ng4 s ASP 271 Cb -0.42 -1.97 0.20 0.00 -1.09 0.00 0.00 42.92 39.64 1ng4 s ASP 271 CO 0.55 -0.17 1.81 0.25 0.70 0.00 0.00 175.17 178.30 1ng4 h LEU 272 N 1.11 0.51 -1.17 2.11 6.46 -2.00 -2.40 115.31 119.93 1ng4 h LEU 272 Ca -0.50 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.25 1ng4 h LEU 272 Cb 1.22 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.05 1ng4 h LEU 272 CO 0.62 0.34 0.17 1.23 -0.62 0.00 0.00 178.44 180.18 1ng4 h GLY 273 N 0.65 0.80 0.88 3.75 0.00 -1.99 -1.39 103.07 105.76 1ng4 h GLY 273 Ca 0.27 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1ng4 h GLY 273 CO -0.16 0.40 -0.06 -1.33 0.00 0.00 0.00 176.54 175.39 1ng4 h GLY 274 N 0.90 0.58 1.20 4.60 0.00 -1.88 -1.77 103.07 106.70 1ng4 h GLY 274 Ca 0.17 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1ng4 h GLY 274 CO -0.01 0.43 0.11 1.41 0.00 0.00 0.00 176.54 178.48 1ng4 h LEU 275 N 0.30 0.93 -0.98 3.11 3.38 -1.19 -1.58 115.31 119.28 1ng4 h LEU 275 Ca 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1ng4 h LEU 275 Cb 0.53 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1ng4 h LEU 275 CO 0.03 0.93 0.23 -0.08 0.09 0.00 0.00 178.44 179.63 1ng4 h GLU 276 N 0.93 0.97 -0.63 1.13 4.81 -1.16 -1.31 114.58 119.31 1ng4 h GLU 276 Ca 0.19 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1ng4 h GLU 276 Cb 0.39 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1ng4 h GLU 276 CO 0.01 0.81 0.11 1.03 -0.73 0.00 0.00 179.01 180.23 1ng4 h SER 277 N 0.94 0.99 -0.43 1.04 0.87 -0.83 -0.97 113.55 115.17 1ng4 h SER 277 Ca 0.22 -0.26 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1ng4 h SER 277 Cb 0.22 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1ng4 h SER 277 CO -0.01 1.00 -0.18 0.58 -0.53 0.00 0.00 176.83 177.68 1ng4 h VAL 278 N 0.95 1.28 -0.17 2.23 2.07 -0.91 -1.68 116.25 120.02 1ng4 h VAL 278 Ca 0.19 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1ng4 h VAL 278 Cb 0.43 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1ng4 h VAL 278 CO 0.01 0.45 0.07 0.24 0.02 0.00 0.00 177.57 178.36 1ng4 h MET 279 N 0.71 0.25 -0.24 1.57 2.86 -1.09 -0.36 114.93 118.62 1ng4 h MET 279 Ca 0.10 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1ng4 h MET 279 Cb 0.75 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1ng4 h MET 279 CO 0.06 0.31 -0.03 -0.22 1.06 0.00 0.00 176.91 178.09 1ng4 h LYS 280 N 0.13 0.04 -0.02 1.72 3.64 -1.11 -1.87 116.57 119.10 1ng4 h LYS 280 Ca 0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ng4 h LYS 280 Cb 0.15 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1ng4 h LYS 280 CO -0.01 0.02 0.01 -0.22 -2.27 0.00 0.00 179.45 176.99 1ng4 h LYS 281 N 0.04 0.02 -0.85 1.90 1.63 -1.15 -2.82 116.57 115.33 1ng4 h LYS 281 Ca 0.12 -0.00 0.12 0.00 -0.85 0.00 0.00 60.65 60.04 1ng4 h LYS 281 Cb 0.17 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.71 1ng4 h LYS 281 CO -0.22 0.01 0.47 0.00 -3.45 0.00 0.00 179.45 176.26 1ng4 h ALA 282 N 1.01 1.25 -0.53 5.00 0.00 -0.75 -1.93 119.26 123.30 1ng4 h ALA 282 Ca 0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ng4 h ALA 282 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ng4 h ALA 282 CO -0.01 0.02 0.35 0.87 0.00 0.00 0.00 179.25 180.49 1ng4 h LYS 283 N 0.73 0.56 0.00 0.00 1.57 -1.09 0.73 116.57 119.07 1ng4 h LYS 283 Ca 0.43 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.12 1ng4 h LYS 283 Cb 0.50 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1ng4 h LYS 283 CO -0.30 0.37 -0.30 1.79 -0.57 0.00 0.00 179.45 180.44 1ng4 h THR 284 N 0.58 0.75 0.13 -0.16 1.35 -1.28 -2.38 112.91 111.90 1ng4 h THR 284 Ca 0.22 -1.30 -0.36 0.00 -0.55 0.00 0.00 66.41 64.42 1ng4 h THR 284 Cb 0.14 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1ng4 h THR 284 CO -0.06 0.30 -1.94 0.24 -0.25 0.00 0.00 175.52 173.81 1ng4 h MET 285 N 0.00 0.27 -2.45 4.72 2.86 -1.24 -3.41 114.93 115.68 1ng4 h MET 285 Ca -0.00 -0.46 -0.59 0.00 -2.06 0.00 0.00 59.70 56.59 1ng4 h MET 285 Cb 0.80 0.17 -0.38 0.00 0.06 0.00 0.00 31.60 32.25 1ng4 h MET 285 CO 0.04 1.18 -0.93 -1.17 1.06 0.00 0.00 176.91 177.10 1ng4 s LEU 286 N -7.02 1.42 0.31 1.22 0.20 0.15 -1.32 118.68 113.64 1ng4 s LEU 286 Ca -0.20 -2.86 0.05 0.00 0.69 0.00 0.00 54.13 51.81 1ng4 s LEU 286 Cb 0.06 -0.47 0.83 0.00 -0.43 0.00 0.00 46.19 46.18 1ng4 s LEU 286 CO 0.79 -0.20 1.61 -0.65 -0.29 0.00 0.00 176.35 177.60 1ng4 h PRO 287 N 6.00 0.10 0.00 0.98 0.11 -1.59 -0.17 132.00 137.42 1ng4 h PRO 287 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1ng4 h PRO 287 Cb 0.92 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ng4 h PRO 287 CO 0.36 0.06 0.00 -1.35 -0.21 0.00 0.00 178.00 176.86 1ng4 h PRO 288 N 0.10 0.00 -0.02 1.05 0.11 -1.87 -2.82 132.00 128.56 1ng4 h PRO 288 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1ng4 h PRO 288 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 1ng4 h PRO 288 CO -0.77 0.00 0.09 0.97 -0.21 0.00 0.00 178.00 178.08 1ng4 h ILE 289 N 0.00 0.08 0.00 4.15 2.10 -1.38 -0.52 117.51 121.95 1ng4 h ILE 289 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1ng4 h ILE 289 Cb 0.16 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 1ng4 h ILE 289 CO 0.00 0.00 0.00 0.06 -1.08 0.00 0.00 178.15 177.13 1ng4 h GLN 290 N 0.00 0.00 -0.23 2.19 3.07 -1.71 -2.08 115.11 116.36 1ng4 h GLN 290 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1ng4 h GLN 290 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 1ng4 h GLN 290 CO -0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 1ng4 n ASN 291 N -2.98 2.92 -4.82 0.06 3.02 -0.20 -4.95 115.26 108.31 1ng4 n ASN 291 Ca -0.01 -1.92 -0.38 0.00 -0.03 0.00 0.00 54.58 52.25 1ng4 n ASN 291 Cb 0.21 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 1ng4 n ASN 291 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ng4 s MET 292 N -1.71 4.14 0.27 3.52 -1.94 -0.78 -5.04 119.30 117.76 1ng4 s MET 292 Ca 0.35 0.68 -0.29 0.00 -1.71 0.00 0.00 55.69 54.71 1ng4 s MET 292 Cb 0.21 -3.19 -0.10 0.00 2.01 0.00 0.00 34.83 33.76 1ng4 s MET 292 CO 0.31 0.62 1.27 0.15 -0.01 0.00 0.00 175.02 177.36 1ng4 s LYS 293 N -1.22 4.42 0.23 2.03 -0.14 -1.26 -4.82 119.74 118.98 1ng4 s LYS 293 Ca 0.30 2.09 -0.30 0.00 -1.36 0.00 0.00 55.97 56.70 1ng4 s LYS 293 Cb -0.19 -3.14 -0.09 0.00 -1.68 0.00 0.00 37.83 32.74 1ng4 s LYS 293 CO 0.18 -0.14 0.94 0.08 -0.76 0.00 0.00 175.35 175.65 1ng4 s VAL 294 N -0.68 4.10 0.00 3.17 1.01 -1.26 -1.14 120.40 125.60 1ng4 s VAL 294 Ca 0.51 2.08 0.00 0.00 0.00 0.00 0.00 61.98 64.57 1ng4 s VAL 294 Cb -0.37 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.68 1ng4 s VAL 294 CO 0.45 0.49 0.00 -0.67 0.00 0.00 0.00 175.10 175.38 1ng4 n ASP 295 N 1.55 0.00 -4.26 3.32 4.64 0.41 -4.88 116.55 117.32 1ng4 n ASP 295 Ca -0.02 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.25 1ng4 n ASP 295 Cb 0.47 -0.20 -0.10 0.00 -1.04 0.00 0.00 41.12 40.25 1ng4 n ASP 295 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1ng4 s ARG 296 N -0.52 1.26 -0.01 -0.67 0.52 -1.20 -4.97 118.95 113.35 1ng4 s ARG 296 Ca 0.00 -1.65 -0.02 0.00 -0.52 0.00 0.00 55.73 53.53 1ng4 s ARG 296 Cb 0.00 -0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.33 1ng4 s ARG 296 CO 0.00 -0.26 0.06 -0.59 0.02 0.00 0.00 175.30 174.52 1ng4 s PHE 297 N -3.82 0.00 0.30 -0.53 -0.12 -1.26 -0.73 117.98 111.82 1ng4 s PHE 297 Ca 0.33 0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 57.12 1ng4 s PHE 297 Cb 0.07 -0.02 0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1ng4 s PHE 297 CO 0.10 -0.09 0.59 -2.67 -0.05 0.00 0.00 175.22 173.10 1ng4 n TRP 298 N 2.62 -2.00 -3.74 3.49 2.14 -0.32 -4.91 117.44 114.73 1ng4 n TRP 298 Ca -0.15 -1.44 -0.10 0.00 2.07 0.00 0.00 57.50 57.88 1ng4 n TRP 298 Cb 0.58 0.69 -0.04 0.00 -0.81 0.00 0.00 31.31 31.73 1ng4 n TRP 298 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ng4 s ALA 299 N -1.86 -0.86 0.16 -1.67 0.00 -1.25 -0.67 121.76 115.61 1ng4 s ALA 299 Ca 0.13 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 1ng4 s ALA 299 Cb -0.04 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.93 1ng4 s ALA 299 CO 0.09 -0.77 0.39 0.20 0.00 0.00 0.00 175.76 175.68 1ng4 s GLY 300 N -2.87 0.09 -0.31 0.00 0.00 -0.51 -4.76 107.32 98.96 1ng4 s GLY 300 Ca 0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 44.72 44.29 1ng4 s GLY 300 CO -0.04 -0.52 0.08 1.08 0.00 0.00 0.00 173.10 173.71 1ng4 s LEU 301 N -2.89 4.05 0.21 0.66 1.43 -1.26 -1.11 118.68 119.76 1ng4 s LEU 301 Ca 0.10 -0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 1ng4 s LEU 301 Cb 0.01 -1.86 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 1ng4 s LEU 301 CO -0.04 -0.26 1.16 -0.13 0.23 0.00 0.00 176.35 177.31 1ng4 s ARG 302 N 1.43 4.54 -1.06 1.70 0.52 -0.75 -4.78 118.95 120.55 1ng4 s ARG 302 Ca 0.00 1.83 -0.22 0.00 -0.52 0.00 0.00 55.73 56.82 1ng4 s ARG 302 Cb -0.18 -3.23 0.03 0.00 0.52 0.00 0.00 34.95 32.08 1ng4 s ARG 302 CO 0.02 0.01 1.62 -2.14 0.02 0.00 0.00 175.30 174.83 1ng4 s PRO 303 N -0.57 3.42 -0.04 3.54 0.02 -1.26 -1.91 135.00 138.19 1ng4 s PRO 303 Ca 0.50 -1.14 -0.23 0.00 0.02 0.00 0.00 61.00 60.15 1ng4 s PRO 303 Cb -0.32 -5.33 -0.04 0.00 0.02 0.00 0.00 34.50 28.83 1ng4 s PRO 303 CO 0.38 -2.53 0.69 0.20 -0.33 0.00 0.00 177.00 175.41 1ng4 s GLY 304 N 5.47 2.64 0.43 0.52 0.00 -0.19 -3.55 107.32 112.64 1ng4 s GLY 304 Ca 0.53 0.13 0.07 0.00 0.00 0.00 0.00 44.72 45.46 1ng4 s GLY 304 CO -0.04 1.10 0.29 -0.51 0.00 0.00 0.00 173.10 173.95 1ng4 s THR 305 N 0.55 2.36 0.30 0.90 -4.23 -1.26 -0.03 115.64 114.22 1ng4 s THR 305 Ca 0.37 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.38 1ng4 s THR 305 Cb -0.18 -2.88 0.29 0.00 1.34 0.00 0.00 72.50 71.07 1ng4 s THR 305 CO 0.18 0.00 1.84 0.07 -0.54 0.00 0.00 174.62 176.18 1ng4 h LYS 306 N 1.17 0.91 -0.37 3.99 2.10 -1.89 -2.40 116.57 120.09 1ng4 h LYS 306 Ca -0.41 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1ng4 h LYS 306 Cb 1.27 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1ng4 h LYS 306 CO 0.63 0.61 0.00 -0.40 -2.00 0.00 0.00 179.45 178.29 1ng4 n ASP 307 N -4.60 3.41 0.00 7.07 3.85 -1.26 -4.95 116.55 120.07 1ng4 n ASP 307 Ca 0.19 -2.32 0.00 0.00 -0.71 0.00 0.00 54.79 51.94 1ng4 n ASP 307 Cb 0.37 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1ng4 n ASP 307 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ng4 n GLY 308 N 0.34 0.49 3.74 6.12 0.00 -0.90 -5.00 105.19 109.97 1ng4 n GLY 308 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1ng4 n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ng4 s LYS 309 N -0.56 2.71 0.70 1.61 -0.14 -1.26 -4.57 119.74 118.23 1ng4 s LYS 309 Ca 0.00 -0.84 -0.11 0.00 -1.36 0.00 0.00 55.97 53.66 1ng4 s LYS 309 Cb 0.00 -2.60 0.01 0.00 -1.68 0.00 0.00 37.83 33.56 1ng4 s LYS 309 CO 0.00 0.52 1.09 -1.25 -0.76 0.00 0.00 175.35 174.95 1ng4 s PRO 310 N -2.60 2.93 -0.34 -1.68 0.04 -1.11 -4.67 135.00 127.57 1ng4 s PRO 310 Ca 0.28 0.49 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 1ng4 s PRO 310 Cb -0.11 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1ng4 s PRO 310 CO 0.21 -0.99 0.16 0.71 0.04 0.00 0.00 177.00 177.13 1ng4 s TYR 311 N -3.34 3.21 -0.31 0.56 2.02 0.42 -4.67 117.35 115.24 1ng4 s TYR 311 Ca 0.58 -0.88 -0.01 0.00 -0.37 0.00 0.00 57.07 56.39 1ng4 s TYR 311 Cb -0.11 -2.37 0.10 0.00 -0.40 0.00 0.00 41.96 39.18 1ng4 s TYR 311 CO 0.52 -0.58 0.10 0.42 -1.57 0.00 0.00 175.55 174.44 1ng4 s ILE 312 N 1.55 0.76 -2.23 2.71 1.01 -0.58 -1.55 121.20 122.86 1ng4 s ILE 312 Ca 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1ng4 s ILE 312 Cb -0.18 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1ng4 s ILE 312 CO 0.06 -0.69 0.00 0.61 0.00 0.00 0.00 174.94 174.92 1ng4 n GLY 313 N 4.87 -0.98 3.92 6.18 0.00 -0.53 -4.40 105.19 114.25 1ng4 n GLY 313 Ca -0.02 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1ng4 n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ng4 s ARG 314 N -0.89 3.19 0.21 1.61 0.52 -1.26 -0.34 118.95 121.99 1ng4 s ARG 314 Ca 0.00 -0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 54.86 1ng4 s ARG 314 Cb 0.00 -2.39 -0.08 0.00 0.52 0.00 0.00 34.95 33.00 1ng4 s ARG 314 CO 0.00 -0.40 1.16 -1.58 0.02 0.00 0.00 175.30 174.50 1ng4 s HIS 315 N -2.78 3.49 0.18 -0.53 5.65 0.16 -4.53 115.29 116.92 1ng4 s HIS 315 Ca 0.50 1.53 -0.17 0.00 0.25 0.00 0.00 55.06 57.17 1ng4 s HIS 315 Cb -0.10 -3.37 0.13 0.00 -1.18 0.00 0.00 32.58 28.06 1ng4 s HIS 315 CO 0.43 -0.93 1.64 -1.35 -0.65 0.00 0.00 174.74 173.88 1ng4 h PRO 316 N 4.78 -0.06 -0.58 2.88 0.11 -1.96 -2.62 132.00 134.55 1ng4 h PRO 316 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ng4 h PRO 316 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ng4 h PRO 316 CO 0.72 -0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 1ng4 n GLU 317 N -5.37 2.61 -3.16 1.05 4.71 -1.26 -4.78 120.64 114.44 1ng4 n GLU 317 Ca 0.03 -2.02 0.03 0.00 -0.01 0.00 0.00 57.16 55.20 1ng4 n GLU 317 Cb 0.28 -1.56 -0.00 0.00 -1.01 0.00 0.00 31.44 29.14 1ng4 n GLU 317 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ng4 s ASP 318 N -0.90 -1.53 0.00 1.62 3.68 -0.99 -5.01 116.67 113.54 1ng4 s ASP 318 Ca 0.37 -0.02 0.07 0.00 2.13 0.00 0.00 52.55 55.10 1ng4 s ASP 318 Cb 0.21 1.96 0.38 0.00 -1.45 0.00 0.00 42.92 44.02 1ng4 s ASP 318 CO 0.22 -0.26 0.89 -1.54 0.13 0.00 0.00 175.17 174.61 1ng4 n SER 319 N 5.18 0.00 0.07 -0.34 3.41 -1.26 -1.55 113.62 119.13 1ng4 n SER 319 Ca 0.06 -0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1ng4 n SER 319 Cb 0.55 -0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1ng4 n SER 319 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ng4 h ARG 320 N 0.00 0.00 -4.92 4.33 3.08 -1.91 -3.45 114.38 111.51 1ng4 h ARG 320 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1ng4 h ARG 320 Cb 0.01 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.82 1ng4 h ARG 320 CO 0.00 0.00 -0.64 0.42 -1.07 0.00 0.00 179.97 178.68 1ng4 s ILE 321 N -3.23 4.08 0.32 2.04 1.01 -0.60 -1.30 121.20 123.52 1ng4 s ILE 321 Ca 0.04 -0.35 0.10 0.00 0.00 0.00 0.00 60.65 60.43 1ng4 s ILE 321 Cb 0.12 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1ng4 s ILE 321 CO 0.75 0.29 -0.03 -0.76 0.00 0.00 0.00 174.94 175.19 1ng4 s LEU 322 N 1.57 2.95 0.02 2.97 1.02 0.23 0.36 118.68 127.79 1ng4 s LEU 322 Ca 0.05 -0.94 0.02 0.00 0.02 0.00 0.00 54.13 53.28 1ng4 s LEU 322 Cb -0.15 -1.36 -0.01 0.00 0.02 0.00 0.00 46.19 44.68 1ng4 s LEU 322 CO 0.02 -0.15 -0.06 -0.36 0.02 0.00 0.00 176.35 175.82 1ng4 s PHE 323 N -2.49 0.55 -0.47 0.29 0.08 0.54 -0.86 117.98 115.62 1ng4 s PHE 323 Ca 0.33 -0.29 0.06 0.00 0.12 0.00 0.00 56.93 57.15 1ng4 s PHE 323 Cb -0.02 -0.34 0.19 0.00 -0.57 0.00 0.00 43.02 42.29 1ng4 s PHE 323 CO 0.19 -0.05 0.59 0.00 -0.10 0.00 0.00 175.22 175.85 1ng4 n ALA 324 N 2.23 0.25 -3.25 5.36 0.00 -0.19 -1.45 120.51 123.44 1ng4 n ALA 324 Ca -0.18 -2.02 -0.13 0.00 0.00 0.00 0.00 53.44 51.11 1ng4 n ALA 324 Cb 0.56 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 1ng4 n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ng4 s ALA 325 N 0.38 -0.86 0.00 0.00 0.00 -0.60 -4.44 121.76 116.25 1ng4 s ALA 325 Ca 0.32 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1ng4 s ALA 325 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1ng4 s ALA 325 CO -0.13 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1ng4 n GLY 326 N 1.89 1.83 3.53 0.00 0.00 -1.26 -0.44 105.19 110.73 1ng4 n GLY 326 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1ng4 n GLY 326 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ng4 s HIS 327 N -2.00 2.67 0.04 1.61 3.76 -1.25 -2.75 115.29 117.37 1ng4 s HIS 327 Ca 0.00 -0.92 -0.13 0.00 -0.15 0.00 0.00 55.06 53.87 1ng4 s HIS 327 Cb 0.00 -4.57 -0.05 0.00 1.11 0.00 0.00 32.58 29.06 1ng4 s HIS 327 CO 0.00 -1.82 1.20 0.35 -0.85 0.00 0.00 174.74 173.62 1ng4 h PHE 328 N 9.56 -0.58 0.00 1.40 3.57 -1.80 -3.36 116.94 125.73 1ng4 h PHE 328 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1ng4 h PHE 328 Cb 1.02 0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.93 1ng4 h PHE 328 CO 1.23 -0.21 -0.52 2.89 -2.23 0.00 0.00 178.31 179.47 1ng4 n ARG 329 N -3.58 0.36 -0.12 1.11 1.85 -1.26 -4.32 116.66 110.70 1ng4 n ARG 329 Ca -0.03 -1.68 0.03 0.00 -1.00 0.00 0.00 57.85 55.18 1ng4 n ARG 329 Cb 0.15 -0.67 0.04 0.00 -1.05 0.00 0.00 32.46 30.94 1ng4 n ARG 329 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1ng4 n ASN 330 N -0.25 1.34 -0.32 2.89 0.23 -1.26 -4.86 115.26 113.03 1ng4 n ASN 330 Ca 0.06 -2.15 0.03 0.00 -0.53 0.00 0.00 54.58 51.98 1ng4 n ASN 330 Cb 0.78 -0.17 0.21 0.00 -2.08 0.00 0.00 39.78 38.52 1ng4 n ASN 330 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1ng4 h GLY 331 N 0.00 1.35 0.74 4.83 0.00 -1.87 0.17 103.07 108.28 1ng4 h GLY 331 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1ng4 h GLY 331 CO 0.00 0.34 -0.16 -2.22 0.00 0.00 0.00 176.54 174.50 1ng4 h ILE 332 N 1.10 1.35 -0.19 2.60 1.08 -1.89 -2.35 117.51 119.22 1ng4 h ILE 332 Ca 0.39 -1.33 0.03 0.00 -0.39 0.00 0.00 64.86 63.55 1ng4 h ILE 332 Cb 0.12 1.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 1ng4 h ILE 332 CO -0.14 0.39 0.01 0.25 -0.69 0.00 0.00 178.15 177.98 1ng4 h LEU 333 N -0.02 -0.04 -0.26 1.44 5.85 -1.66 -3.03 115.31 117.59 1ng4 h LEU 333 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ng4 h LEU 333 Cb 0.70 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1ng4 h LEU 333 CO 0.04 0.01 -0.01 0.18 -0.34 0.00 0.00 178.44 178.32 1ng4 n LEU 334 N -5.11 0.41 0.04 2.25 4.77 0.55 -4.38 117.00 115.53 1ng4 n LEU 334 Ca -0.03 -0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.72 1ng4 n LEU 334 Cb 0.10 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1ng4 n LEU 334 CO 0.28 0.07 0.67 0.00 -1.33 0.00 0.00 177.39 177.07 1ng4 h ALA 335 N 4.05 -0.38 0.10 -1.18 0.00 -1.29 0.19 119.26 120.76 1ng4 h ALA 335 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ng4 h ALA 335 Cb 0.16 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1ng4 h ALA 335 CO 0.00 -0.78 -0.26 -1.35 0.00 0.00 0.00 179.25 176.86 1ng4 h PRO 336 N -0.41 -0.44 -0.70 0.00 0.11 -1.82 0.28 132.00 129.02 1ng4 h PRO 336 Ca 0.07 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1ng4 h PRO 336 Cb 0.52 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 1ng4 h PRO 336 CO -0.27 -0.30 0.24 0.00 -0.21 0.00 0.00 178.00 177.46 1ng4 h ALA 337 N 0.29 1.10 -0.27 -0.75 0.00 -1.82 0.47 119.26 118.27 1ng4 h ALA 337 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ng4 h ALA 337 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ng4 h ALA 337 CO -0.16 0.62 0.05 1.15 0.00 0.00 0.00 179.25 180.91 1ng4 h THR 338 N 1.03 1.23 -0.73 0.00 2.02 -0.30 -0.46 112.91 115.69 1ng4 h THR 338 Ca 0.23 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 1ng4 h THR 338 Cb 0.26 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1ng4 h THR 338 CO -0.01 0.25 0.33 1.23 0.37 0.00 0.00 175.52 177.69 1ng4 h GLY 339 N 0.27 1.13 1.04 2.16 0.00 -0.09 -1.98 103.07 105.59 1ng4 h GLY 339 Ca 0.08 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 1ng4 h GLY 339 CO 0.00 0.53 -0.29 0.00 0.00 0.00 0.00 176.54 176.79 1ng4 h ALA 340 N 1.32 0.51 -0.47 3.60 0.00 -0.71 -2.28 119.26 121.23 1ng4 h ALA 340 Ca 0.25 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1ng4 h ALA 340 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ng4 h ALA 340 CO -0.03 0.54 0.08 1.25 0.00 0.00 0.00 179.25 181.09 1ng4 h LEU 341 N 0.61 0.74 -0.62 0.00 5.85 -0.88 -0.32 115.31 120.69 1ng4 h LEU 341 Ca 0.06 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 1ng4 h LEU 341 Cb 0.87 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1ng4 h LEU 341 CO 0.08 0.81 -0.04 0.40 -0.34 0.00 0.00 178.44 179.35 1ng4 h ILE 342 N 0.64 1.27 -0.69 4.05 1.08 -1.40 -1.09 117.51 121.37 1ng4 h ILE 342 Ca 0.14 -1.19 -0.08 0.00 -0.39 0.00 0.00 64.86 63.35 1ng4 h ILE 342 Cb 0.38 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1ng4 h ILE 342 CO 0.01 0.43 0.14 -1.28 -0.69 0.00 0.00 178.15 176.75 1ng4 h SER 343 N 0.95 1.07 0.20 1.72 0.87 -1.24 -1.94 113.55 115.17 1ng4 h SER 343 Ca 0.16 -0.25 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 1ng4 h SER 343 Cb 0.60 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1ng4 h SER 343 CO 0.04 1.05 -0.50 0.44 -0.53 0.00 0.00 176.83 177.32 1ng4 h ASP 344 N 1.05 0.37 -0.53 6.23 3.32 -0.81 -0.91 116.42 125.15 1ng4 h ASP 344 Ca 0.21 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1ng4 h ASP 344 Cb 0.41 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1ng4 h ASP 344 CO 0.01 0.81 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.17 1ng4 h LEU 345 N 0.27 1.01 -0.36 1.55 3.38 -0.93 0.13 115.31 120.36 1ng4 h LEU 345 Ca 0.01 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.49 1ng4 h LEU 345 Cb 0.98 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ng4 h LEU 345 CO 0.08 1.12 -0.43 0.40 0.09 0.00 0.00 178.44 179.70 1ng4 h ILE 346 N 0.90 1.27 0.00 1.22 2.04 -1.23 -2.33 117.51 119.39 1ng4 h ILE 346 Ca 0.14 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.40 1ng4 h ILE 346 Cb 0.66 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1ng4 h ILE 346 CO 0.05 0.53 0.00 0.23 0.00 0.00 0.00 178.15 178.96 1ng4 n MET 347 N -4.05 0.79 -3.71 2.37 2.81 -0.36 -4.87 117.12 110.10 1ng4 n MET 347 Ca -0.03 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.58 1ng4 n MET 347 Cb 0.57 -1.36 0.03 0.00 -0.71 0.00 0.00 33.22 31.75 1ng4 n MET 347 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ng4 n ASN 348 N -0.86 -5.11 -4.48 7.83 5.03 -0.60 -4.99 115.26 112.07 1ng4 n ASN 348 Ca 0.14 -0.65 -0.26 0.00 0.87 0.00 0.00 54.58 54.68 1ng4 n ASN 348 Cb 0.06 -4.09 0.14 0.00 -1.02 0.00 0.00 39.78 34.87 1ng4 n ASN 348 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1ng4 s LYS 349 N -6.42 1.29 0.05 3.52 1.02 0.35 -5.03 119.74 114.52 1ng4 s LYS 349 Ca 0.59 -0.91 -0.19 0.00 0.02 0.00 0.00 55.97 55.48 1ng4 s LYS 349 Cb -0.29 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.79 1ng4 s LYS 349 CO 0.73 -1.80 0.55 -1.83 -0.92 0.00 0.00 175.35 172.08 1ng4 s GLU 350 N -5.40 4.19 0.10 1.68 -1.05 -1.26 -4.76 118.70 112.19 1ng4 s GLU 350 Ca 0.69 0.69 0.02 0.00 -0.15 0.00 0.00 54.97 56.23 1ng4 s GLU 350 Cb -0.04 -3.25 -0.04 0.00 -0.44 0.00 0.00 34.13 30.35 1ng4 s GLU 350 CO 0.47 0.60 -0.07 0.14 0.95 0.00 0.00 175.26 177.35 1ng4 s VAL 351 N -0.94 0.73 -0.16 1.83 -7.23 -1.26 -5.04 120.40 108.32 1ng4 s VAL 351 Ca 0.29 -1.87 -0.34 0.00 -1.81 0.00 0.00 61.98 58.24 1ng4 s VAL 351 Cb -0.19 -1.60 -0.12 0.00 0.56 0.00 0.00 36.38 35.04 1ng4 s VAL 351 CO 0.18 -0.81 1.95 -3.20 -0.31 0.00 0.00 175.10 172.91 1ng4 n ASN 352 N 0.09 3.11 0.23 4.85 2.85 -1.26 -4.84 115.26 120.30 1ng4 n ASN 352 Ca -0.13 0.83 0.10 0.00 -0.11 0.00 0.00 54.58 55.27 1ng4 n ASN 352 Cb 0.60 -1.34 0.57 0.00 1.24 0.00 0.00 39.78 40.85 1ng4 n ASN 352 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1ng4 h GLN 353 N 10.02 0.00 -0.11 1.20 1.08 -1.98 -2.07 115.11 123.25 1ng4 h GLN 353 Ca -0.44 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 56.69 1ng4 h GLN 353 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1ng4 h GLN 353 CO 0.96 0.21 -0.19 -0.44 -0.95 0.00 0.00 178.83 178.42 1ng4 h ASP 354 N 0.00 0.36 -0.50 1.46 3.32 -1.99 -1.59 116.42 117.48 1ng4 h ASP 354 Ca -0.00 -0.54 -0.09 0.00 0.02 0.00 0.00 57.03 56.41 1ng4 h ASP 354 Cb 0.53 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1ng4 h ASP 354 CO 0.03 0.83 -0.03 -0.50 -1.72 0.00 0.00 179.24 177.85 1ng4 h TRP 355 N -0.11 1.01 -0.92 4.55 6.55 -1.90 0.18 115.95 125.31 1ng4 h TRP 355 Ca 0.01 -0.19 -0.00 0.00 0.95 0.00 0.00 58.89 59.66 1ng4 h TRP 355 Cb 0.76 -0.26 -0.04 0.00 -0.86 0.00 0.00 29.16 28.76 1ng4 h TRP 355 CO 0.10 0.94 0.57 1.25 -1.05 0.00 0.00 178.44 180.25 1ng4 h LEU 356 N 0.78 1.09 -0.11 -4.49 6.46 -1.38 -1.52 115.31 116.14 1ng4 h LEU 356 Ca 0.14 -0.06 -0.22 0.00 -0.12 0.00 0.00 57.88 57.62 1ng4 h LEU 356 Cb 0.57 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1ng4 h LEU 356 CO 0.03 0.83 -1.00 -0.74 -0.62 0.00 0.00 178.44 176.94 1ng4 h HIS 357 N 1.26 0.26 -0.72 1.25 2.76 -1.04 -2.63 115.15 116.28 1ng4 h HIS 357 Ca 0.33 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1ng4 h HIS 357 Cb -0.07 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 1ng4 h HIS 357 CO 0.00 1.05 0.38 0.00 -1.30 0.00 0.00 177.93 178.07 1ng4 h ALA 358 N 0.89 0.93 -0.61 5.26 0.00 -0.03 -3.13 119.26 122.58 1ng4 h ALA 358 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ng4 h ALA 358 Cb 1.69 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1ng4 h ALA 358 CO 0.15 0.46 0.00 1.19 0.00 0.00 0.00 179.25 181.05 1ng4 n PHE 359 N -4.45 1.01 -1.24 0.00 3.72 -0.63 -5.00 117.46 110.86 1ng4 n PHE 359 Ca 0.06 -0.55 -0.36 0.00 -0.05 0.00 0.00 57.45 56.55 1ng4 n PHE 359 Cb 0.11 -0.09 0.07 0.00 -0.94 0.00 0.00 39.48 38.63 1ng4 n PHE 359 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1ng4 n ARG 360 N 1.16 0.27 0.10 -1.08 1.85 -0.99 -1.53 116.66 116.43 1ng4 n ARG 360 Ca 0.22 0.13 -0.05 0.00 -1.00 0.00 0.00 57.85 57.15 1ng4 n ARG 360 Cb 0.67 -1.78 0.04 0.00 -1.05 0.00 0.00 32.46 30.34 1ng4 n ARG 360 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1ng4 h ILE 361 N -0.40 1.55 -1.81 8.89 5.03 -1.89 -3.34 117.51 125.54 1ng4 h ILE 361 Ca -0.45 -2.65 -0.72 0.00 -0.12 0.00 0.00 64.86 60.92 1ng4 h ILE 361 Cb 1.35 2.44 -0.25 0.00 -3.03 0.00 0.00 36.82 37.33 1ng4 h ILE 361 CO 0.42 0.76 0.94 -0.90 -0.68 0.00 0.00 178.15 178.69 1ng4 n ASP 362 N -3.63 7.32 -4.76 1.72 5.75 -1.26 -4.94 116.55 116.75 1ng4 n ASP 362 Ca -0.01 -3.70 -0.40 0.00 -0.01 0.00 0.00 54.79 50.67 1ng4 n ASP 362 Cb 0.76 -1.11 -0.04 0.00 -1.03 0.00 0.00 41.12 39.70 1ng4 n ASP 362 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ng4 s ARG 363 N -3.58 4.54 0.00 0.11 0.52 -1.25 -5.20 118.95 114.09 1ng4 s ARG 363 Ca 0.53 1.89 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 1ng4 s ARG 363 Cb 0.42 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1ng4 s ARG 363 CO -0.37 0.09 0.00 1.17 0.02 0.00 0.00 175.30 176.21