#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4v s VAL 6 N 0.00 3.01 0.59 12.58 1.01 -1.26 -5.04 120.40 131.29 3h4v s VAL 6 Ca 0.00 0.79 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 3h4v s VAL 6 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 3h4v s VAL 6 CO 0.00 0.10 1.00 -2.16 0.00 0.00 0.00 175.10 174.04 3h4v s PRO 7 N 0.26 3.65 -0.11 2.72 0.04 -1.26 -4.83 135.00 135.47 3h4v s PRO 7 Ca 0.61 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.41 3h4v s PRO 7 Cb -0.39 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.05 3h4v s PRO 7 CO 0.37 -0.49 -0.16 0.08 0.04 0.00 0.00 177.00 176.84 3h4v s VAL 8 N -3.05 1.58 -0.12 -0.36 1.01 -1.26 -0.48 120.40 117.71 3h4v s VAL 8 Ca 0.55 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3h4v s VAL 8 Cb -0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 3h4v s VAL 8 CO 0.49 0.46 0.01 0.00 0.00 0.00 0.00 175.10 176.06 3h4v s ALA 9 N 0.95 3.28 -0.31 5.51 0.00 0.67 0.34 121.76 132.19 3h4v s ALA 9 Ca -0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 3h4v s ALA 9 Cb -0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 3h4v s ALA 9 CO -0.01 0.42 0.25 -1.17 0.00 0.00 0.00 175.76 175.25 3h4v s LEU 10 N -0.34 4.29 -0.25 0.00 2.96 0.15 0.58 118.68 126.06 3h4v s LEU 10 Ca 0.07 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3h4v s LEU 10 Cb -0.12 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.41 3h4v s LEU 10 CO 0.02 -0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.11 3h4v s VAL 11 N 1.82 2.73 0.78 1.68 1.01 -0.94 0.44 120.40 127.92 3h4v s VAL 11 Ca 0.08 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 3h4v s VAL 11 Cb -0.17 -2.43 0.09 0.00 0.00 0.00 0.00 36.38 33.87 3h4v s VAL 11 CO 0.11 0.14 1.12 0.42 0.00 0.00 0.00 175.10 176.89 3h4v s THR 12 N 1.28 2.12 -1.51 3.92 -4.23 -0.85 -3.19 115.64 113.18 3h4v s THR 12 Ca -0.02 -0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.33 3h4v s THR 12 Cb -0.17 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.71 3h4v s THR 12 CO -0.05 0.00 0.31 0.61 -0.54 0.00 0.00 174.62 174.96 3h4v n GLY 13 N -3.19 -0.22 0.35 3.99 0.00 -1.25 -3.68 105.19 101.19 3h4v n GLY 13 Ca 0.09 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.41 3h4v n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4v n ALA 14 N -4.45 2.60 -0.05 4.61 0.00 -0.90 -4.17 120.51 118.16 3h4v n ALA 14 Ca -0.26 -0.38 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 3h4v n ALA 14 Cb 0.66 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 3h4v n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4v h ALA 15 N 4.23 0.22 -2.94 0.00 0.00 -1.86 -2.45 119.26 116.46 3h4v h ALA 15 Ca 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 3h4v h ALA 15 Cb 0.36 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 3h4v h ALA 15 CO 0.00 -0.18 -0.12 -1.59 0.00 0.00 0.00 179.25 177.36 3h4v s LYS 16 N -5.50 1.96 5.64 0.00 -2.85 -1.26 -4.54 119.74 113.19 3h4v s LYS 16 Ca -0.14 -1.71 0.00 0.00 -1.00 0.00 0.00 55.97 53.13 3h4v s LYS 16 Cb 0.07 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 3h4v s LYS 16 CO 0.70 -0.83 0.00 0.54 0.10 0.00 0.00 175.35 175.86 3h4v n ARG 17 N -0.56 0.00 -0.05 1.78 1.74 -1.26 -2.59 116.66 115.72 3h4v n ARG 17 Ca -0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 3h4v n ARG 17 Cb 0.61 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.94 3h4v n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3h4v h LEU 18 N 0.00 -0.00 -0.05 0.55 3.38 -1.92 -2.01 115.31 115.26 3h4v h LEU 18 Ca 0.00 -0.78 0.01 0.00 0.09 0.00 0.00 57.88 57.19 3h4v h LEU 18 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3h4v h LEU 18 CO 0.00 0.79 -0.04 1.23 0.09 0.00 0.00 178.44 180.50 3h4v h GLY 19 N -0.79 -2.29 0.86 0.83 0.00 -1.66 0.86 103.07 100.87 3h4v h GLY 19 Ca -0.00 1.01 0.13 0.00 0.00 0.00 0.00 47.33 48.47 3h4v h GLY 19 CO 0.00 -0.85 0.45 -0.09 0.00 0.00 0.00 176.54 176.05 3h4v h ARG 20 N -0.01 0.00 0.01 4.80 2.43 -1.32 0.19 114.38 120.48 3h4v h ARG 20 Ca 0.01 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.98 3h4v h ARG 20 Cb 0.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 3h4v h ARG 20 CO -0.06 0.00 -0.93 1.03 -1.51 0.00 0.00 179.97 178.50 3h4v h SER 21 N 0.00 0.03 -0.27 -3.80 0.87 -0.30 -0.15 113.55 109.94 3h4v h SER 21 Ca 0.21 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.62 3h4v h SER 21 Cb 1.10 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 3h4v h SER 21 CO -0.00 0.95 -0.29 0.40 -0.53 0.00 0.00 176.83 177.35 3h4v h ILE 22 N 0.01 1.31 0.06 2.23 2.04 0.35 0.54 117.51 124.05 3h4v h ILE 22 Ca -0.02 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 3h4v h ILE 22 Cb 1.64 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 3h4v h ILE 22 CO 0.12 0.47 -0.03 0.00 0.00 0.00 0.00 178.15 178.71 3h4v h ALA 23 N 0.69 -0.08 -0.88 1.87 0.00 -1.00 0.63 119.26 120.49 3h4v h ALA 23 Ca 0.04 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 54.88 3h4v h ALA 23 Cb 0.86 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 3h4v h ALA 23 CO 0.07 -0.26 0.41 0.93 0.00 0.00 0.00 179.25 180.40 3h4v h GLU 24 N -0.65 0.47 0.09 0.00 5.08 -1.10 0.24 114.58 118.70 3h4v h GLU 24 Ca -0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3h4v h GLU 24 Cb 0.55 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3h4v h GLU 24 CO 0.01 0.31 -0.04 0.78 -1.00 0.00 0.00 179.01 179.07 3h4v h GLY 25 N 0.48 -0.12 0.92 -3.84 0.00 -0.34 -2.67 103.07 97.50 3h4v h GLY 25 Ca 0.52 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.90 3h4v h GLY 25 CO -0.47 -0.04 0.01 1.41 0.00 0.00 0.00 176.54 177.45 3h4v h LEU 26 N -0.56 0.02 -2.04 3.11 3.38 0.52 -2.41 115.31 117.32 3h4v h LEU 26 Ca -0.01 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 57.98 3h4v h LEU 26 Cb 0.47 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3h4v h LEU 26 CO 0.02 0.09 0.29 -0.74 0.09 0.00 0.00 178.44 178.19 3h4v h HIS 27 N -0.06 0.00 0.00 1.13 2.76 -0.60 0.33 115.15 118.71 3h4v h HIS 27 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3h4v h HIS 27 Cb 0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.04 3h4v h HIS 27 CO -0.05 0.00 -0.28 0.00 -1.30 0.00 0.00 177.93 176.30 3h4v h ALA 28 N 1.77 0.83 0.00 5.26 0.00 -1.08 -2.65 119.26 123.40 3h4v h ALA 28 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3h4v h ALA 28 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3h4v h ALA 28 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 3h4v n GLU 29 N -2.46 0.61 -1.19 0.00 -0.58 0.11 -4.81 120.64 112.33 3h4v n GLU 29 Ca 0.04 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.72 3h4v n GLU 29 Cb 0.47 -1.09 -0.03 0.00 -0.57 0.00 0.00 31.44 30.22 3h4v n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h4v n GLY 30 N 0.13 0.85 3.80 0.62 0.00 -1.01 -5.05 105.19 104.53 3h4v n GLY 30 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 3h4v n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h4v s TYR 31 N -2.13 2.90 -0.14 1.61 1.51 -1.04 -4.58 117.35 115.48 3h4v s TYR 31 Ca 0.00 1.45 -0.10 0.00 -1.01 0.00 0.00 57.07 57.42 3h4v s TYR 31 Cb 0.00 -2.95 -0.05 0.00 -0.11 0.00 0.00 41.96 38.85 3h4v s TYR 31 CO 0.00 -1.47 0.19 0.00 -1.11 0.00 0.00 175.55 173.16 3h4v s ALA 32 N -3.00 3.75 -0.10 3.71 0.00 0.36 -4.46 121.76 122.03 3h4v s ALA 32 Ca 0.59 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.01 3h4v s ALA 32 Cb -0.15 -2.14 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 3h4v s ALA 32 CO 0.55 0.37 -0.22 0.08 0.00 0.00 0.00 175.76 176.55 3h4v s VAL 33 N -0.35 2.27 -0.56 0.00 1.01 0.53 -0.24 120.40 123.06 3h4v s VAL 33 Ca 0.14 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3h4v s VAL 33 Cb -0.12 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.43 3h4v s VAL 33 CO 0.03 0.56 0.84 0.00 0.00 0.00 0.00 175.10 176.53 3h4v n LEU 35 N 7.07 5.38 -4.71 0.00 4.77 0.21 -2.21 117.00 127.51 3h4v n LEU 35 Ca -0.02 -4.38 -0.38 0.00 -0.03 0.00 0.00 56.01 51.20 3h4v n LEU 35 Cb 0.46 -1.63 0.06 0.00 -2.33 0.00 0.00 43.42 39.98 3h4v n LEU 35 CO 0.61 0.71 0.84 1.57 -1.33 0.00 0.00 177.39 179.79 3h4v n HIS 36 N 5.92 1.77 -4.02 -1.77 -0.00 -1.19 -2.89 115.22 113.04 3h4v n HIS 36 Ca 0.40 0.43 -0.10 0.00 -0.00 0.00 0.00 57.72 58.45 3h4v n HIS 36 Cb 0.42 -2.26 -0.06 0.00 -0.00 0.00 0.00 29.99 28.09 3h4v n HIS 36 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 3h4v s TYR 37 N -1.39 0.46 0.00 1.57 -0.85 0.04 -2.11 117.35 115.07 3h4v s TYR 37 Ca 0.78 -0.80 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 3h4v s TYR 37 Cb -0.40 0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.01 3h4v s TYR 37 CO 0.44 -0.92 0.00 1.58 -1.52 0.00 0.00 175.55 175.13 3h4v n HIS 38 N -0.35 0.00 0.20 -3.49 -0.00 -1.26 -1.39 115.22 108.93 3h4v n HIS 38 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.80 3h4v n HIS 38 Cb 0.63 0.00 0.23 0.00 -0.00 0.00 0.00 29.99 30.85 3h4v n HIS 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h4v h ARG 39 N 0.00 0.00 -3.42 1.57 3.08 -2.00 -3.40 114.38 110.21 3h4v h ARG 39 Ca 0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.29 3h4v h ARG 39 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 3h4v h ARG 39 CO 0.00 0.19 2.07 0.43 -1.07 0.00 0.00 179.97 181.59 3h4v n SER 40 N -3.19 5.33 -0.03 7.04 7.64 -1.26 -4.68 113.62 124.47 3h4v n SER 40 Ca 0.02 -3.11 -0.17 0.00 1.01 0.00 0.00 58.87 56.62 3h4v n SER 40 Cb 0.55 -1.47 -0.14 0.00 -1.01 0.00 0.00 64.21 62.15 3h4v n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4v h ALA 41 N 5.64 -0.02 -0.28 -0.43 0.00 -1.98 -0.07 119.26 122.12 3h4v h ALA 41 Ca 0.42 -0.61 0.06 0.00 0.00 0.00 0.00 54.91 54.79 3h4v h ALA 41 Cb 0.60 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 3h4v h ALA 41 CO 1.62 0.18 -0.13 0.00 0.00 0.00 0.00 179.25 180.92 3h4v h ALA 42 N 0.01 0.10 -0.07 0.00 0.00 -1.98 -2.32 119.26 115.01 3h4v h ALA 42 Ca -0.07 0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 3h4v h ALA 42 Cb 1.26 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3h4v h ALA 42 CO 0.05 -0.53 -0.72 0.93 0.00 0.00 0.00 179.25 178.98 3h4v h GLU 43 N -0.09 0.35 -0.14 0.00 3.07 -1.93 0.28 114.58 116.12 3h4v h GLU 43 Ca 0.15 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 3h4v h GLU 43 Cb 0.31 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 3h4v h GLU 43 CO -0.34 0.92 0.01 0.00 -1.40 0.00 0.00 179.01 178.20 3h4v h ALA 44 N 1.00 1.77 0.01 3.43 0.00 -0.91 -2.94 119.26 121.62 3h4v h ALA 44 Ca -0.03 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.46 3h4v h ALA 44 Cb 1.28 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 3h4v h ALA 44 CO 0.12 0.18 -2.13 0.09 0.00 0.00 0.00 179.25 177.51 3h4v n ASN 45 N -4.43 0.65 -0.26 0.00 4.13 -0.88 -3.15 115.26 111.31 3h4v n ASN 45 Ca -0.01 0.15 0.11 0.00 1.68 0.00 0.00 54.58 56.51 3h4v n ASN 45 Cb 0.15 0.36 0.37 0.00 -1.54 0.00 0.00 39.78 39.12 3h4v n ASN 45 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4v h ALA 46 N 0.84 1.82 -0.38 5.41 0.00 -0.97 -2.24 119.26 123.73 3h4v h ALA 46 Ca -0.45 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 3h4v h ALA 46 Cb 2.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 3h4v h ALA 46 CO 0.04 -0.04 -0.23 1.25 0.00 0.00 0.00 179.25 180.27 3h4v h LEU 47 N 0.70 0.86 -0.39 0.00 5.85 -1.59 -2.71 115.31 118.02 3h4v h LEU 47 Ca 0.43 -0.42 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 3h4v h LEU 47 Cb 0.66 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3h4v h LEU 47 CO -0.19 1.09 -0.44 -1.28 -0.34 0.00 0.00 178.44 177.28 3h4v h SER 48 N 0.63 0.95 0.35 1.25 0.87 -1.37 -2.06 113.55 114.17 3h4v h SER 48 Ca 0.08 -0.46 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3h4v h SER 48 Cb 0.79 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 3h4v h SER 48 CO 0.06 1.25 -0.32 0.00 -0.53 0.00 0.00 176.83 177.29 3h4v h ALA 49 N 0.79 -0.70 -0.94 6.23 0.00 -1.45 -1.24 119.26 121.94 3h4v h ALA 49 Ca 0.05 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 55.09 3h4v h ALA 49 Cb 1.03 0.45 -0.17 0.00 0.00 0.00 0.00 17.79 19.10 3h4v h ALA 49 CO 0.10 -0.93 0.03 1.15 0.00 0.00 0.00 179.25 179.60 3h4v h THR 50 N -0.69 0.10 0.00 0.00 2.02 -1.12 1.61 112.91 114.83 3h4v h THR 50 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3h4v h THR 50 Cb 0.62 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3h4v h THR 50 CO -0.04 0.01 -0.50 -0.07 0.37 0.00 0.00 175.52 175.29 3h4v h LEU 51 N 0.04 0.00 0.08 2.58 3.38 -1.34 -2.38 115.31 117.66 3h4v h LEU 51 Ca 0.55 -0.01 -0.33 0.00 0.09 0.00 0.00 57.88 58.18 3h4v h LEU 51 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3h4v h LEU 51 CO -0.86 0.01 -1.84 0.78 0.09 0.00 0.00 178.44 176.61 3h4v h ASN 52 N 0.00 0.25 -0.53 -0.43 2.35 0.02 0.42 115.58 117.67 3h4v h ASN 52 Ca 0.00 -0.55 0.11 0.00 -0.55 0.00 0.00 56.30 55.31 3h4v h ASN 52 Cb 0.97 -0.08 -0.10 0.00 0.05 0.00 0.00 38.32 39.16 3h4v h ASN 52 CO 0.00 1.49 -0.18 0.00 -1.65 0.00 0.00 177.43 177.09 3h4v h ALA 53 N 0.47 0.26 -0.07 -0.83 0.00 0.22 -1.52 119.26 117.80 3h4v h ALA 53 Ca -0.35 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3h4v h ALA 53 Cb 2.03 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 20.30 3h4v h ALA 53 CO 0.09 -0.49 -0.09 -0.09 0.00 0.00 0.00 179.25 178.67 3h4v h ARG 54 N -0.05 0.18 -3.01 0.00 2.43 -1.42 -3.41 114.38 109.10 3h4v h ARG 54 Ca 0.25 -0.10 -0.50 0.00 -0.81 0.00 0.00 59.98 58.82 3h4v h ARG 54 Cb 0.44 0.01 -0.40 0.00 -0.42 0.00 0.00 29.97 29.59 3h4v h ARG 54 CO -0.57 0.65 -0.76 1.03 -1.51 0.00 0.00 179.97 178.80 3h4v s ARG 55 N -4.16 0.18 0.17 0.20 0.52 0.15 -5.08 118.95 110.93 3h4v s ARG 55 Ca -0.15 -0.32 -0.32 0.00 -0.52 0.00 0.00 55.73 54.42 3h4v s ARG 55 Cb 0.03 -1.60 -0.16 0.00 0.52 0.00 0.00 34.95 33.74 3h4v s ARG 55 CO 0.72 -0.82 1.00 -0.35 0.02 0.00 0.00 175.30 175.87 3h4v n PRO 56 N 5.23 0.82 -4.10 3.54 -0.04 -0.58 -2.30 135.00 137.58 3h4v n PRO 56 Ca -0.07 0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 63.37 3h4v n PRO 56 Cb 0.46 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.22 3h4v n PRO 56 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3h4v n ASN 57 N 1.83 -1.95 -0.56 3.54 5.15 -1.26 -4.91 115.26 117.09 3h4v n ASN 57 Ca 0.15 -1.01 0.06 0.00 -0.60 0.00 0.00 54.58 53.18 3h4v n ASN 57 Cb 0.24 -2.90 0.10 0.00 -0.53 0.00 0.00 39.78 36.70 3h4v n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3h4v n SER 58 N -2.81 2.47 -3.20 1.20 3.41 -0.97 -5.00 113.62 108.71 3h4v n SER 58 Ca -0.11 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 3h4v n SER 58 Cb 0.58 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 3h4v n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h4v s ALA 59 N -0.97 -1.95 0.04 7.33 0.00 -1.26 -0.35 121.76 124.60 3h4v s ALA 59 Ca 0.19 1.49 0.03 0.00 0.00 0.00 0.00 51.96 53.67 3h4v s ALA 59 Cb 0.11 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 3h4v s ALA 59 CO 0.15 -1.38 0.01 0.96 0.00 0.00 0.00 175.76 175.51 3h4v s ILE 60 N 2.77 4.15 0.14 0.00 -4.36 -0.76 -4.92 121.20 118.23 3h4v s ILE 60 Ca 0.18 -0.76 0.04 0.00 -0.26 0.00 0.00 60.65 59.84 3h4v s ILE 60 Cb -0.15 -2.92 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 3h4v s ILE 60 CO -0.21 0.25 0.16 0.42 0.24 0.00 0.00 174.94 175.80 3h4v s THR 61 N -1.21 4.71 -0.26 8.37 -4.23 -1.26 0.63 115.64 122.39 3h4v s THR 61 Ca 0.23 -0.92 -0.22 0.00 -1.18 0.00 0.00 61.69 59.60 3h4v s THR 61 Cb -0.12 -3.38 0.07 0.00 1.34 0.00 0.00 72.50 70.41 3h4v s THR 61 CO 0.15 -0.05 0.69 -0.69 -0.54 0.00 0.00 174.62 174.17 3h4v s VAL 62 N -1.68 -0.00 -0.17 2.29 1.01 -1.14 -4.94 120.40 115.77 3h4v s VAL 62 Ca 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 3h4v s VAL 62 Cb -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 3h4v s VAL 62 CO 0.24 0.00 0.07 -1.58 0.00 0.00 0.00 175.10 173.83 3h4v s GLN 63 N 0.63 3.89 0.01 2.72 -0.44 -1.26 -0.78 119.66 124.43 3h4v s GLN 63 Ca -0.02 -0.32 -0.09 0.00 -2.50 0.00 0.00 55.36 52.43 3h4v s GLN 63 Cb -0.05 -3.20 0.00 0.00 -1.64 0.00 0.00 33.01 28.13 3h4v s GLN 63 CO -0.03 0.35 0.17 0.00 0.50 0.00 0.00 175.29 176.27 3h4v s ALA 64 N 0.17 -0.38 -0.05 1.58 0.00 -0.48 -4.96 121.76 117.62 3h4v s ALA 64 Ca 0.05 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 3h4v s ALA 64 Cb -0.12 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 3h4v s ALA 64 CO 0.00 -0.25 1.20 0.34 0.00 0.00 0.00 175.76 177.05 3h4v s ASP 65 N -1.56 7.05 -0.01 0.00 2.15 -1.26 -4.23 116.67 118.82 3h4v s ASP 65 Ca -0.12 1.82 0.12 0.00 0.43 0.00 0.00 52.55 54.80 3h4v s ASP 65 Cb -0.06 -2.56 -0.15 0.00 -0.30 0.00 0.00 42.92 39.86 3h4v s ASP 65 CO 0.01 -0.58 0.43 0.18 -0.17 0.00 0.00 175.17 175.04 3h4v n LEU 66 N 5.17 0.39 -4.35 -1.34 4.77 -1.26 -4.91 117.00 115.47 3h4v n LEU 66 Ca 0.11 -0.34 -0.40 0.00 -0.03 0.00 0.00 56.01 55.34 3h4v n LEU 66 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 3h4v n LEU 66 CO 0.55 0.10 -0.28 -0.24 -1.33 0.00 0.00 177.39 176.18 3h4v n SER 67 N -1.48 -2.29 -2.31 -1.43 2.88 -1.26 -3.18 113.62 104.55 3h4v n SER 67 Ca 0.01 0.78 -0.08 0.00 -1.33 0.00 0.00 58.87 58.25 3h4v n SER 67 Cb 0.23 -0.98 -0.09 0.00 -0.75 0.00 0.00 64.21 62.62 3h4v n SER 67 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3h4v n ASN 68 N 1.82 3.19 -4.58 -3.46 5.15 -0.65 -4.75 115.26 111.98 3h4v n ASN 68 Ca 0.11 -2.09 -0.24 0.00 -0.60 0.00 0.00 54.58 51.76 3h4v n ASN 68 Cb 0.43 -0.84 -0.08 0.00 -0.53 0.00 0.00 39.78 38.75 3h4v n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3h4v s VAL 69 N 2.01 3.11 0.27 3.44 -7.23 -1.26 -4.91 120.40 115.83 3h4v s VAL 69 Ca 0.38 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 3h4v s VAL 69 Cb 0.17 -2.63 -0.09 0.00 0.56 0.00 0.00 36.38 34.40 3h4v s VAL 69 CO -0.00 -0.32 0.75 0.00 -0.31 0.00 0.00 175.10 175.22 3h4v s ALA 70 N -2.23 3.35 0.38 1.32 0.00 -1.26 -1.44 121.76 121.87 3h4v s ALA 70 Ca 0.29 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.45 3h4v s ALA 70 Cb -0.07 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3h4v s ALA 70 CO 0.17 0.31 0.16 0.95 0.00 0.00 0.00 175.76 177.35 3h4v s THR 71 N -1.72 0.48 -0.02 0.00 -4.23 1.71 -4.81 115.64 107.05 3h4v s THR 71 Ca 0.48 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.69 3h4v s THR 71 Cb -0.14 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 3h4v s THR 71 CO 0.19 0.00 1.06 0.00 -0.54 0.00 0.00 174.62 175.34 3h4v s ALA 72 N -3.31 3.31 0.00 3.99 0.00 -1.26 0.28 121.76 124.77 3h4v s ALA 72 Ca 0.29 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3h4v s ALA 72 Cb 0.03 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3h4v s ALA 72 CO 0.17 -0.44 0.00 -0.35 0.00 0.00 0.00 175.76 175.14 3h4v n PRO 73 N 4.37 0.00 -0.38 0.00 -0.04 -1.26 -4.77 135.00 132.92 3h4v n PRO 73 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3h4v n PRO 73 Cb 0.49 -0.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 3h4v n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h4v n ALA 81 N -3.00 -1.00 -1.51 0.55 0.00 -1.26 -5.05 120.51 109.24 3h4v n ALA 81 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.95 3h4v n ALA 81 Cb 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 3h4v n ALA 81 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3h4v n PRO 82 N -0.02 1.37 -2.44 0.00 -0.02 -1.25 -4.88 135.00 127.76 3h4v n PRO 82 Ca 0.00 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 3h4v n PRO 82 Cb 0.00 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 30.85 3h4v n PRO 82 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h4v s VAL 83 N 6.94 4.23 0.37 -1.45 1.01 0.80 -4.55 120.40 127.75 3h4v s VAL 83 Ca 1.06 1.54 0.02 0.00 0.00 0.00 0.00 61.98 64.60 3h4v s VAL 83 Cb -0.76 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 3h4v s VAL 83 CO 0.48 -0.04 0.56 0.42 0.00 0.00 0.00 175.10 176.52 3h4v s THR 84 N 2.58 4.51 0.17 3.92 -4.23 -1.26 0.47 115.64 121.81 3h4v s THR 84 Ca 0.56 -0.64 -0.27 0.00 -1.18 0.00 0.00 61.69 60.17 3h4v s THR 84 Cb -0.24 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.00 3h4v s THR 84 CO 0.20 -0.37 1.55 0.25 -0.54 0.00 0.00 174.62 175.71 3h4v h LEU 85 N 0.69 -1.75 -0.96 4.79 5.85 -1.54 -1.65 115.31 120.73 3h4v h LEU 85 Ca -0.48 0.29 0.30 0.00 0.84 0.00 0.00 57.88 58.83 3h4v h LEU 85 Cb 1.24 0.80 -0.16 0.00 0.37 0.00 0.00 40.66 42.91 3h4v h LEU 85 CO 0.58 -0.30 0.29 0.15 -0.34 0.00 0.00 178.44 178.83 3h4v h PHE 86 N -0.12 0.43 0.07 1.25 3.57 -1.96 -1.52 116.94 118.65 3h4v h PHE 86 Ca 0.20 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 3h4v h PHE 86 Cb 0.52 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.23 3h4v h PHE 86 CO -0.85 -0.34 -0.03 1.15 -2.23 0.00 0.00 178.31 176.01 3h4v h THR 87 N 0.12 1.22 -0.97 4.41 2.02 -1.71 0.19 112.91 118.18 3h4v h THR 87 Ca 0.66 -1.10 0.29 0.00 0.77 0.00 0.00 66.41 67.03 3h4v h THR 87 Cb 1.50 1.92 -0.14 0.00 -1.74 0.00 0.00 68.15 69.68 3h4v h THR 87 CO -0.75 0.27 0.49 0.03 0.37 0.00 0.00 175.52 175.92 3h4v h ARG 88 N -0.60 0.32 0.23 6.66 3.08 -1.05 0.99 114.38 124.00 3h4v h ARG 88 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3h4v h ARG 88 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3h4v h ARG 88 CO 0.02 0.21 -0.11 0.00 -1.07 0.00 0.00 179.97 179.02 3h4v n ALA 90 N -2.72 0.87 0.08 0.00 0.00 0.64 0.66 120.51 120.05 3h4v n ALA 90 Ca -0.05 0.71 -0.04 0.00 0.00 0.00 0.00 53.44 54.06 3h4v n ALA 90 Cb 0.17 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 3h4v n ALA 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3h4v h GLU 91 N 0.00 0.00 -0.12 0.00 5.08 -0.82 -3.06 114.58 115.66 3h4v h GLU 91 Ca 0.64 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.86 3h4v h GLU 91 Cb 1.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 3h4v h GLU 91 CO -0.48 0.80 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.73 3h4v h LEU 92 N 0.00 0.38 -0.12 1.33 3.38 0.57 -0.29 115.31 120.56 3h4v h LEU 92 Ca -0.03 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 3h4v h LEU 92 Cb 1.67 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.31 3h4v h LEU 92 CO 0.11 0.84 -0.21 0.58 0.09 0.00 0.00 178.44 179.85 3h4v h VAL 93 N 0.27 1.38 -0.69 1.22 2.07 -1.65 -3.10 116.25 115.74 3h4v h VAL 93 Ca 0.01 -1.47 0.12 0.00 0.82 0.00 0.00 66.70 66.18 3h4v h VAL 93 Cb 1.02 2.06 -0.09 0.00 -1.52 0.00 0.00 31.29 32.77 3h4v h VAL 93 CO 0.09 0.43 0.25 0.00 0.02 0.00 0.00 177.57 178.36 3h4v h ALA 94 N 0.54 0.93 -0.55 1.67 0.00 -1.45 -2.33 119.26 118.07 3h4v h ALA 94 Ca 0.01 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.17 3h4v h ALA 94 Cb 0.78 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3h4v h ALA 94 CO 0.05 -0.21 0.39 0.00 0.00 0.00 0.00 179.25 179.47 3h4v h ALA 95 N 1.50 2.39 -0.05 0.00 0.00 -0.97 0.14 119.26 122.26 3h4v h ALA 95 Ca 0.37 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 3h4v h ALA 95 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3h4v h ALA 95 CO -0.38 -0.54 -0.26 0.00 0.00 0.00 0.00 179.25 178.07 3h4v h TYR 97 N -0.26 1.09 -0.60 0.00 -1.99 -1.01 -0.62 116.97 113.59 3h4v h TYR 97 Ca -0.02 -0.24 -0.07 0.00 2.00 0.00 0.00 58.73 60.40 3h4v h TYR 97 Cb 0.92 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 3h4v h TYR 97 CO 0.14 1.04 0.09 1.15 -0.00 0.00 0.00 178.16 180.57 3h4v h THR 98 N 0.85 1.25 0.01 -2.88 2.02 -0.87 0.46 112.91 113.74 3h4v h THR 98 Ca 0.13 -0.99 -0.27 0.00 0.77 0.00 0.00 66.41 66.05 3h4v h THR 98 Cb 0.71 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3h4v h THR 98 CO 0.05 0.37 -1.48 -0.74 0.37 0.00 0.00 175.52 174.09 3h4v h HIS 99 N 0.92 0.02 0.00 3.16 -0.00 -1.30 -3.42 115.15 114.53 3h4v h HIS 99 Ca 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3h4v h HIS 99 Cb 0.41 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 3h4v h HIS 99 CO 0.03 1.02 -0.02 0.91 -0.00 0.00 0.00 177.93 179.87 3h4v n TRP 100 N -3.16 0.00 -1.73 5.26 8.01 -0.26 -5.06 117.44 120.50 3h4v n TRP 100 Ca -0.12 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 55.98 3h4v n TRP 100 Cb 1.02 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.29 3h4v n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h4v n GLY 101 N 0.12 0.55 3.46 6.99 0.00 0.16 -4.96 105.19 111.50 3h4v n GLY 101 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 3h4v n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3h4v s ARG 102 N -3.64 1.17 -0.24 1.61 1.70 -1.26 -4.94 118.95 113.35 3h4v s ARG 102 Ca 0.00 -0.24 -0.03 0.00 -0.47 0.00 0.00 55.73 54.98 3h4v s ARG 102 Cb 0.00 0.54 0.10 0.00 -0.57 0.00 0.00 34.95 35.02 3h4v s ARG 102 CO 0.00 -0.47 0.19 0.00 -1.08 0.00 0.00 175.30 173.93 3h4v h ASP 104 N 8.35 0.00 -4.02 0.00 3.32 -0.46 -3.47 116.42 120.14 3h4v h ASP 104 Ca -0.17 -0.44 -0.69 0.00 0.02 0.00 0.00 57.03 55.76 3h4v h ASP 104 Cb 1.10 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 3h4v h ASP 104 CO 0.34 0.94 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.27 3h4v s VAL 105 N -2.08 2.47 -0.07 -1.35 1.01 -1.00 -2.72 120.40 116.65 3h4v s VAL 105 Ca -0.16 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 60.94 3h4v s VAL 105 Cb 0.01 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 3h4v s VAL 105 CO 0.40 0.57 -0.19 -0.22 0.00 0.00 0.00 175.10 175.66 3h4v s LEU 106 N -0.33 2.40 -0.26 3.92 2.96 -0.49 0.29 118.68 127.18 3h4v s LEU 106 Ca 0.02 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 3h4v s LEU 106 Cb -0.13 -1.48 0.06 0.00 0.50 0.00 0.00 46.19 45.15 3h4v s LEU 106 CO 0.02 0.25 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.54 3h4v s VAL 107 N -0.19 1.89 -1.03 1.68 1.01 0.17 -0.05 120.40 123.88 3h4v s VAL 107 Ca -0.01 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.24 3h4v s VAL 107 Cb -0.13 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.21 3h4v s VAL 107 CO 0.03 -0.11 1.43 0.20 0.00 0.00 0.00 175.10 176.65 3h4v s ASN 108 N 1.22 6.54 -0.05 3.32 0.01 0.20 -2.01 114.94 124.16 3h4v s ASN 108 Ca -0.06 -1.60 0.04 0.00 -0.71 0.00 0.00 52.86 50.53 3h4v s ASN 108 Cb -0.19 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 38.86 3h4v s ASN 108 CO -0.06 -1.42 0.01 -3.20 -1.51 0.00 0.00 177.10 170.91 3h4v n ASN 109 N 8.52 3.73 -4.70 -1.22 5.15 -1.26 -1.39 115.26 124.10 3h4v n ASN 109 Ca 0.33 -0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.88 3h4v n ASN 109 Cb 0.50 0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 40.26 3h4v n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h4v s ALA 110 N -2.12 3.71 -0.26 5.20 0.00 -1.24 -4.84 121.76 122.22 3h4v s ALA 110 Ca -0.03 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 3h4v s ALA 110 Cb 0.02 -3.68 0.12 0.00 0.00 0.00 0.00 23.12 19.58 3h4v s ALA 110 CO 0.20 -1.02 0.54 0.45 0.00 0.00 0.00 175.76 175.93 3h4v s SER 111 N 2.08 -0.75 0.50 0.00 0.15 -1.26 -4.02 113.70 110.40 3h4v s SER 111 Ca 0.73 1.22 -0.23 0.00 0.70 0.00 0.00 55.95 58.37 3h4v s SER 111 Cb -0.41 1.86 -0.06 0.00 -1.71 0.00 0.00 66.02 65.70 3h4v s SER 111 CO 0.32 -0.23 1.30 -0.94 1.20 0.00 0.00 173.24 174.89 3h4v s SER 112 N 2.77 5.70 -0.29 5.45 1.04 -1.26 -5.06 113.70 122.05 3h4v s SER 112 Ca -0.01 2.63 0.05 0.00 0.48 0.00 0.00 55.95 59.09 3h4v s SER 112 Cb -0.12 -2.63 0.19 0.00 0.10 0.00 0.00 66.02 63.56 3h4v s SER 112 CO -0.17 -1.26 0.56 0.12 0.98 0.00 0.00 173.24 173.48 3h4v s PHE 113 N -1.36 -1.71 0.05 5.02 5.36 -1.26 -4.92 117.98 119.15 3h4v s PHE 113 Ca 0.67 1.06 -0.27 0.00 -0.96 0.00 0.00 56.93 57.43 3h4v s PHE 113 Cb -0.37 0.28 0.07 0.00 -0.34 0.00 0.00 43.02 42.66 3h4v s PHE 113 CO 0.45 -1.05 0.64 1.52 -1.46 0.00 0.00 175.22 175.31 3h4v s TYR 114 N 2.79 -0.59 0.79 10.12 -0.85 -1.26 -5.17 117.35 123.18 3h4v s TYR 114 Ca 0.11 0.74 -0.14 0.00 -0.52 0.00 0.00 57.07 57.26 3h4v s TYR 114 Cb -0.11 0.47 0.03 0.00 0.38 0.00 0.00 41.96 42.73 3h4v s TYR 114 CO -0.26 -0.72 0.88 -0.35 -1.52 0.00 0.00 175.55 173.58 3h4v n PRO 115 N 0.31 0.21 -2.94 -3.49 -0.04 -1.26 -4.71 135.00 123.08 3h4v n PRO 115 Ca -0.18 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.26 3h4v n PRO 115 Cb 0.61 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 3h4v n PRO 115 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3h4v n THR 116 N -2.96 -0.29 -1.35 0.52 -2.24 0.96 -4.91 114.28 104.01 3h4v n THR 116 Ca 0.12 -2.62 -0.43 0.00 -2.27 0.00 0.00 64.05 58.84 3h4v n THR 116 Cb 0.50 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 3h4v n THR 116 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3h4v n PRO 117 N 1.45 0.13 -0.01 -0.78 -0.02 -0.91 -4.05 135.00 130.81 3h4v n PRO 117 Ca 0.14 0.05 0.11 0.00 -2.02 0.00 0.00 63.50 61.78 3h4v n PRO 117 Cb 0.59 -1.11 0.10 0.00 -0.02 0.00 0.00 33.50 33.06 3h4v n PRO 117 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h4v n LEU 118 N 2.06 2.81 0.00 2.45 4.77 -1.26 -5.00 117.00 122.83 3h4v n LEU 118 Ca 0.12 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 3h4v n LEU 118 Cb 0.37 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3h4v n LEU 118 CO 0.55 0.49 0.00 0.00 -1.33 0.00 0.00 177.39 177.10 3h4v n LEU 119 N 1.21 0.00 0.00 2.23 -0.00 -1.26 -5.20 117.00 113.98 3h4v n LEU 119 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 3h4v n LEU 119 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 3h4v n LEU 119 CO 0.13 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.38 3h4v n ARG 120 N 0.00 0.00 0.00 1.47 0.63 -1.26 -5.06 116.66 112.44 3h4v n ARG 120 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3h4v n ARG 120 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3h4v n ARG 120 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3h4v n ASN 121 N -0.00 0.00 -1.71 6.15 4.13 -1.26 -5.26 115.26 117.31 3h4v n ASN 121 Ca 0.00 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.20 3h4v n ASN 121 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 3h4v n ASN 121 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 3h4v n ASP 122 N 0.05 -0.63 0.00 6.41 10.43 -1.26 -5.37 116.55 126.17 3h4v n ASP 122 Ca 0.00 -0.31 0.00 0.00 2.57 0.00 0.00 54.79 57.05 3h4v n ASP 122 Cb 0.00 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 42.74 3h4v n ASP 122 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h4v n GLY 131 N 2.05 0.00 0.07 0.44 0.00 -1.26 -5.34 105.19 101.15 3h4v n GLY 131 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 3h4v n GLY 131 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h4v n ASP 132 N 0.00 0.33 0.06 1.61 10.43 -1.26 -2.79 116.55 124.93 3h4v n ASP 132 Ca 0.00 0.14 -0.22 0.00 2.57 0.00 0.00 54.79 57.28 3h4v n ASP 132 Cb 0.00 0.99 -0.15 0.00 1.84 0.00 0.00 41.12 43.80 3h4v n ASP 132 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3h4v h ARG 133 N 0.00 0.34 0.47 -1.24 9.65 -2.05 -3.34 114.38 118.22 3h4v h ARG 133 Ca -0.23 -0.58 -0.02 0.00 -1.10 0.00 0.00 59.98 58.04 3h4v h ARG 133 Cb 1.60 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 30.40 3h4v h ARG 133 CO 0.03 1.28 -0.23 1.49 2.80 0.00 0.00 179.97 185.34 3h4v h GLU 134 N -0.17 -0.61 0.00 0.20 4.22 -2.00 0.12 114.58 116.34 3h4v h GLU 134 Ca -0.26 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.22 3h4v h GLU 134 Cb 1.86 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.25 3h4v h GLU 134 CO 0.15 -0.33 0.00 0.00 -2.18 0.00 0.00 179.01 176.64 3h4v n ALA 135 N -2.47 2.38 -0.05 2.92 0.00 -1.12 0.14 120.51 122.31 3h4v n ALA 135 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 3h4v n ALA 135 Cb 0.30 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 3h4v n ALA 135 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3h4v n MET 136 N -0.56 1.51 0.04 0.00 1.56 -0.76 -2.16 117.12 116.75 3h4v n MET 136 Ca 0.02 -0.04 -0.13 0.00 -0.27 0.00 0.00 57.70 57.29 3h4v n MET 136 Cb 0.01 -1.32 -0.09 0.00 2.15 0.00 0.00 33.22 33.97 3h4v n MET 136 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 3h4v h GLU 137 N 0.00 -0.08 0.00 2.12 4.39 0.29 -2.63 114.58 118.67 3h4v h GLU 137 Ca -0.24 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3h4v h GLU 137 Cb 1.44 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 3h4v h GLU 137 CO 0.01 0.23 0.00 -2.37 -1.16 0.00 0.00 179.01 175.73 3h4v n THR 138 N -4.98 0.13 -0.08 1.13 5.66 0.12 -1.77 114.28 114.48 3h4v n THR 138 Ca -0.08 0.03 -0.17 0.00 -3.05 0.00 0.00 64.05 60.78 3h4v n THR 138 Cb 0.19 -0.62 -0.12 0.00 -1.55 0.00 0.00 70.33 68.23 3h4v n THR 138 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h4v h ALA 139 N 3.35 0.11 -0.33 1.79 0.00 -1.46 -3.25 119.26 119.47 3h4v h ALA 139 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 54.91 54.17 3h4v h ALA 139 Cb 0.14 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3h4v h ALA 139 CO 0.00 0.30 -0.42 1.15 0.00 0.00 0.00 179.25 180.28 3h4v h THR 140 N -1.00 0.00 -0.29 0.00 2.02 -1.48 0.23 112.91 112.38 3h4v h THR 140 Ca -0.14 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.07 3h4v h THR 140 Cb 1.09 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 3h4v h THR 140 CO -0.09 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.88 3h4v h ALA 141 N -0.33 0.32 0.18 6.16 0.00 -1.55 0.06 119.26 124.10 3h4v h ALA 141 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3h4v h ALA 141 Cb 0.44 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h4v h ALA 141 CO -0.46 -0.33 -0.09 0.22 0.00 0.00 0.00 179.25 178.59 3h4v h ASP 142 N 0.19 -0.21 -0.02 0.00 3.58 -1.55 -0.83 116.42 117.59 3h4v h ASP 142 Ca 0.13 -0.30 0.02 0.00 0.42 0.00 0.00 57.03 57.31 3h4v h ASP 142 Cb 0.13 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 3h4v h ASP 142 CO -0.16 0.23 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.25 3h4v h LEU 143 N -0.69 -0.33 -1.13 2.28 3.38 -0.43 -1.75 115.31 116.64 3h4v h LEU 143 Ca -0.02 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3h4v h LEU 143 Cb 0.49 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3h4v h LEU 143 CO 0.04 -0.16 0.15 -0.26 0.09 0.00 0.00 178.44 178.31 3h4v h PHE 144 N -0.18 0.78 0.29 1.13 0.04 -1.08 -3.11 116.94 114.81 3h4v h PHE 144 Ca 0.05 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 3h4v h PHE 144 Cb 0.24 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.16 3h4v h PHE 144 CO -0.18 0.64 -0.14 0.78 -0.60 0.00 0.00 178.31 178.81 3h4v h GLY 145 N 0.92 -0.40 -0.25 -1.45 0.00 -0.94 0.41 103.07 101.36 3h4v h GLY 145 Ca 0.17 0.15 0.30 0.00 0.00 0.00 0.00 47.33 47.95 3h4v h GLY 145 CO -0.01 -0.15 0.73 1.48 0.00 0.00 0.00 176.54 178.59 3h4v h SER 146 N -0.62 0.31 0.00 0.19 4.64 -1.28 -2.74 113.55 114.04 3h4v h SER 146 Ca -0.04 0.06 -0.44 0.00 -0.47 0.00 0.00 61.79 60.90 3h4v h SER 146 Cb 0.30 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 3h4v h SER 146 CO 0.07 0.04 -2.52 0.59 -0.87 0.00 0.00 176.83 174.14 3h4v n ASN 147 N -4.51 1.97 0.00 4.97 3.02 -1.17 -4.19 115.26 115.34 3h4v n ASN 147 Ca 0.26 0.19 -0.02 0.00 -0.03 0.00 0.00 54.58 54.98 3h4v n ASN 147 Cb 1.01 -0.69 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 3h4v n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h4v n ALA 148 N -3.93 2.26 0.32 5.41 0.00 0.14 -4.71 120.51 120.00 3h4v n ALA 148 Ca -0.52 -0.19 -0.15 0.00 0.00 0.00 0.00 53.44 52.58 3h4v n ALA 148 Cb 0.92 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 20.41 3h4v n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3h4v h ILE 149 N -0.20 0.21 -0.84 0.00 1.08 -1.38 -1.86 117.51 114.51 3h4v h ILE 149 Ca 0.00 -0.32 0.08 0.00 -0.39 0.00 0.00 64.86 64.23 3h4v h ILE 149 Cb 0.20 0.28 -0.10 0.00 -3.07 0.00 0.00 36.82 34.12 3h4v h ILE 149 CO 0.00 0.03 -0.50 0.00 -0.69 0.00 0.00 178.15 176.99 3h4v n ALA 150 N -2.62 -0.54 -0.34 1.87 0.00 -1.04 -0.52 120.51 117.32 3h4v n ALA 150 Ca -0.12 0.72 0.18 0.00 0.00 0.00 0.00 53.44 54.22 3h4v n ALA 150 Cb 0.36 -0.08 0.41 0.00 0.00 0.00 0.00 19.45 20.13 3h4v n ALA 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3h4v h PRO 151 N 0.00 0.54 0.40 0.00 0.11 -1.72 1.45 132.00 132.78 3h4v h PRO 151 Ca 0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3h4v h PRO 151 Cb 0.35 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3h4v h PRO 151 CO -0.79 0.36 -0.19 -0.92 -0.21 0.00 0.00 178.00 176.24 3h4v h TYR 152 N 0.55 -0.50 -0.55 0.65 3.20 0.06 0.12 116.97 120.50 3h4v h TYR 152 Ca 0.63 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.55 3h4v h TYR 152 Cb 1.27 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.62 3h4v h TYR 152 CO -0.01 -0.18 -0.54 0.74 -1.64 0.00 0.00 178.16 176.54 3h4v h PHE 153 N -0.92 -1.68 -0.96 -3.82 0.04 -0.46 -0.47 116.94 108.67 3h4v h PHE 153 Ca -0.06 0.09 0.22 0.00 2.80 0.00 0.00 57.97 61.03 3h4v h PHE 153 Cb 0.55 0.80 -0.18 0.00 2.20 0.00 0.00 35.95 39.33 3h4v h PHE 153 CO 0.02 -0.43 -0.13 -0.07 -0.60 0.00 0.00 178.31 177.10 3h4v h LEU 154 N -0.27 -0.72 -0.74 1.54 3.38 0.22 0.14 115.31 118.87 3h4v h LEU 154 Ca 0.09 0.28 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 3h4v h LEU 154 Cb 0.51 0.54 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 3h4v h LEU 154 CO -0.66 -0.32 0.23 0.40 0.09 0.00 0.00 178.44 178.18 3h4v h ILE 155 N 0.01 1.26 0.00 1.22 2.04 0.26 -0.37 117.51 121.93 3h4v h ILE 155 Ca 0.51 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3h4v h ILE 155 Cb 0.90 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3h4v h ILE 155 CO -0.95 0.36 -0.16 0.50 0.00 0.00 0.00 178.15 177.90 3h4v h LYS 156 N 1.11 0.00 0.00 2.37 3.64 0.78 0.14 116.57 124.61 3h4v h LYS 156 Ca 0.24 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 3h4v h LYS 156 Cb 0.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3h4v h LYS 156 CO -0.01 0.16 -0.55 0.00 -2.27 0.00 0.00 179.45 176.79 3h4v h ALA 157 N 1.84 0.75 -0.01 5.00 0.00 -0.23 -3.00 119.26 123.60 3h4v h ALA 157 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3h4v h ALA 157 Cb 0.66 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.46 3h4v h ALA 157 CO 0.02 0.38 -0.32 0.35 0.00 0.00 0.00 179.25 179.68 3h4v h PHE 158 N 0.00 0.35 0.00 0.00 3.04 -0.58 -3.29 116.94 116.47 3h4v h PHE 158 Ca -0.02 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.74 3h4v h PHE 158 Cb 1.24 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.70 3h4v h PHE 158 CO 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 178.31 177.26 3h4v n ALA 159 N -2.54 -0.37 -0.32 2.41 0.00 0.45 -1.75 120.51 118.39 3h4v n ALA 159 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 3h4v n ALA 159 Cb 0.53 0.13 0.01 0.00 0.00 0.00 0.00 19.45 20.12 3h4v n ALA 159 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3h4v n HIS 160 N -2.25 -0.04 -0.17 0.00 -0.00 -1.13 0.26 115.22 111.88 3h4v n HIS 160 Ca 0.00 1.02 0.07 0.00 -0.00 0.00 0.00 57.72 58.81 3h4v n HIS 160 Cb 0.00 -0.77 0.37 0.00 -0.00 0.00 0.00 29.99 29.59 3h4v n HIS 160 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h4v h ARG 161 N 0.00 0.70 0.05 1.57 2.47 -1.60 -0.63 114.38 116.93 3h4v h ARG 161 Ca 0.26 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 3h4v h ARG 161 Cb 0.47 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 3h4v h ARG 161 CO -0.81 0.46 -0.02 0.28 0.56 0.00 0.00 179.97 180.44 3h4v h VAL 162 N 0.72 1.30 -0.57 2.04 2.07 0.31 -3.11 116.25 119.01 3h4v h VAL 162 Ca 0.31 -1.29 0.08 0.00 0.82 0.00 0.00 66.70 66.62 3h4v h VAL 162 Cb 0.30 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 3h4v h VAL 162 CO -0.11 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.03 3h4v h ALA 163 N 0.23 0.73 0.00 1.67 0.00 0.89 -1.53 119.26 121.25 3h4v h ALA 163 Ca -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3h4v h ALA 163 Cb 0.57 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3h4v h ALA 163 CO 0.01 -0.17 -0.47 0.78 0.00 0.00 0.00 179.25 179.40 3h4v h GLY 164 N 0.42 0.00 -4.94 0.00 0.00 -1.33 -3.42 103.07 93.81 3h4v h GLY 164 Ca 0.28 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.08 3h4v h GLY 164 CO -0.26 0.00 1.10 2.41 0.00 0.00 0.00 176.54 179.78 3h4v n THR 165 N -3.56 0.29 -2.19 4.70 -1.04 -0.58 -4.93 114.28 106.98 3h4v n THR 165 Ca -0.00 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.05 61.58 3h4v n THR 165 Cb 0.57 -2.11 -0.01 0.00 -1.82 0.00 0.00 70.33 66.96 3h4v n THR 165 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3h4v s PRO 166 N 2.42 3.77 0.00 -2.82 0.04 -1.26 -4.88 135.00 132.27 3h4v s PRO 166 Ca 0.80 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.72 3h4v s PRO 166 Cb -0.48 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.59 3h4v s PRO 166 CO 0.36 -0.57 0.72 0.00 0.04 0.00 0.00 177.00 177.55 3h4v n ALA 167 N -0.38 -0.03 0.04 8.56 0.00 -1.26 -1.81 120.51 125.64 3h4v n ALA 167 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.59 3h4v n ALA 167 Cb 0.47 0.32 0.13 0.00 0.00 0.00 0.00 19.45 20.37 3h4v n ALA 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h4v n LYS 168 N -1.81 0.01 -0.25 0.00 5.02 -1.26 0.51 118.16 120.38 3h4v n LYS 168 Ca 0.00 0.60 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 3h4v n LYS 168 Cb 0.00 -1.57 0.18 0.00 -0.02 0.00 0.00 35.03 33.62 3h4v n LYS 168 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3h4v n HIS 169 N -2.09 0.51 -2.13 2.13 8.25 -0.75 -5.04 115.22 116.09 3h4v n HIS 169 Ca 0.07 -0.81 -0.27 0.00 -0.26 0.00 0.00 57.72 56.45 3h4v n HIS 169 Cb 0.77 -0.20 0.10 0.00 1.12 0.00 0.00 29.99 31.78 3h4v n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3h4v s ARG 170 N -2.37 1.83 0.59 -0.41 0.52 0.18 -4.94 118.95 114.36 3h4v s ARG 170 Ca 0.32 -0.29 -0.14 0.00 -0.52 0.00 0.00 55.73 55.10 3h4v s ARG 170 Cb 0.25 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 3h4v s ARG 170 CO 0.07 -1.53 1.03 0.20 0.02 0.00 0.00 175.30 175.09 3h4v s GLY 171 N -4.61 1.90 0.00 -3.53 0.00 -1.26 -4.98 107.32 94.83 3h4v s GLY 171 Ca 0.63 0.14 0.25 0.00 0.00 0.00 0.00 44.72 45.74 3h4v s GLY 171 CO 0.47 0.43 1.37 -1.30 0.00 0.00 0.00 173.10 174.07 3h4v n THR 172 N -2.25 0.00 -3.19 0.90 -2.24 -1.26 -4.72 114.28 101.52 3h4v n THR 172 Ca 0.07 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 3h4v n THR 172 Cb 0.54 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.49 3h4v n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h4v n ASN 173 N -0.31 -1.17 -4.64 3.42 5.15 -1.26 -5.08 115.26 111.37 3h4v n ASN 173 Ca 0.11 -2.59 -0.41 0.00 -0.60 0.00 0.00 54.58 51.09 3h4v n ASN 173 Cb 0.40 0.07 -0.06 0.00 -0.53 0.00 0.00 39.78 39.66 3h4v n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3h4v s TYR 174 N 0.08 3.32 -0.07 1.20 2.02 -1.26 -4.65 117.35 117.99 3h4v s TYR 174 Ca 0.33 0.95 -0.00 0.00 -0.37 0.00 0.00 57.07 57.98 3h4v s TYR 174 Cb 0.06 -2.89 0.02 0.00 -0.40 0.00 0.00 41.96 38.76 3h4v s TYR 174 CO -0.16 -0.29 -0.04 0.45 -1.57 0.00 0.00 175.55 173.94 3h4v s SER 175 N 1.34 1.56 -0.16 2.29 0.15 -1.10 -2.07 113.70 115.71 3h4v s SER 175 Ca 0.30 -0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.71 3h4v s SER 175 Cb -0.16 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.55 3h4v s SER 175 CO 0.09 -0.12 0.11 -0.63 1.20 0.00 0.00 173.24 173.89 3h4v s ILE 176 N 1.54 5.28 -0.09 6.45 1.01 0.31 -1.39 121.20 134.31 3h4v s ILE 176 Ca -0.01 0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.82 3h4v s ILE 176 Cb -0.13 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.99 3h4v s ILE 176 CO -0.04 0.52 -0.22 -0.63 0.00 0.00 0.00 174.94 174.57 3h4v s ILE 177 N -0.22 1.87 -0.41 2.92 -1.09 0.92 -2.33 121.20 122.86 3h4v s ILE 177 Ca 0.10 -0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 57.51 3h4v s ILE 177 Cb -0.12 -1.62 0.07 0.00 -1.58 0.00 0.00 42.46 39.21 3h4v s ILE 177 CO 0.01 0.52 0.25 0.20 -1.23 0.00 0.00 174.94 174.69 3h4v s ASN 178 N 0.34 5.65 -0.26 3.58 -0.87 0.47 0.58 114.94 124.42 3h4v s ASN 178 Ca -0.16 -1.43 -0.28 0.00 -1.57 0.00 0.00 52.86 49.42 3h4v s ASN 178 Cb -0.17 -1.99 -0.03 0.00 -0.02 0.00 0.00 41.25 39.04 3h4v s ASN 178 CO 0.07 -0.51 1.87 -0.04 -2.57 0.00 0.00 177.10 175.92 3h4v s MET 179 N 1.44 3.42 0.00 -0.60 -1.94 -0.48 -1.60 119.30 119.53 3h4v s MET 179 Ca 0.03 1.68 0.00 0.00 -1.71 0.00 0.00 55.69 55.69 3h4v s MET 179 Cb -0.22 -4.21 0.00 0.00 2.01 0.00 0.00 34.83 32.41 3h4v s MET 179 CO 0.03 -1.76 0.00 1.33 -0.01 0.00 0.00 175.02 174.61 3h4v n VAL 180 N 7.22 0.00 -3.75 -6.03 0.24 0.45 -4.85 118.33 111.61 3h4v n VAL 180 Ca 0.24 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.31 3h4v n VAL 180 Cb 0.46 -0.82 -0.18 0.00 -1.47 0.00 0.00 33.84 31.83 3h4v n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h4v s ASP 181 N -1.00 1.55 0.29 -1.34 -1.08 -1.26 -4.01 116.67 109.82 3h4v s ASP 181 Ca 0.00 -0.08 0.03 0.00 -0.52 0.00 0.00 52.55 51.98 3h4v s ASP 181 Cb 0.00 -0.39 0.69 0.00 -1.46 0.00 0.00 42.92 41.77 3h4v s ASP 181 CO 0.00 -0.21 1.71 0.00 0.52 0.00 0.00 175.17 177.19 3h4v h ALA 182 N 8.35 1.43 -0.00 3.66 0.00 -1.10 -3.21 119.26 128.39 3h4v h ALA 182 Ca -0.18 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h4v h ALA 182 Cb 1.12 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3h4v h ALA 182 CO 0.24 -0.28 0.00 -1.33 0.00 0.00 0.00 179.25 177.88 3h4v n MET 183 N -4.99 1.00 0.00 0.00 2.81 -1.26 -4.19 117.12 110.49 3h4v n MET 183 Ca 0.21 -0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.23 3h4v n MET 183 Cb 0.61 -1.30 0.39 0.00 -0.71 0.00 0.00 33.22 32.20 3h4v n MET 183 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3h4v n THR 184 N -0.80 0.00 0.92 2.03 -2.24 -1.21 -1.72 114.28 111.26 3h4v n THR 184 Ca 0.15 -0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 3h4v n THR 184 Cb 0.07 0.16 0.50 0.00 -2.10 0.00 0.00 70.33 68.96 3h4v n THR 184 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h4v n ASN 185 N -1.14 0.00 -3.54 3.42 4.13 -1.26 -3.64 115.26 113.23 3h4v n ASN 185 Ca 0.09 0.06 -0.27 0.00 1.68 0.00 0.00 54.58 56.14 3h4v n ASN 185 Cb 0.33 -0.31 -0.09 0.00 -1.54 0.00 0.00 39.78 38.17 3h4v n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h4v n GLN 186 N -1.31 2.20 -1.70 3.52 6.02 -0.70 -5.07 117.38 120.34 3h4v n GLN 186 Ca 0.09 -4.52 -0.58 0.00 -0.01 0.00 0.00 57.00 51.97 3h4v n GLN 186 Cb 0.17 -2.20 -0.07 0.00 1.02 0.00 0.00 30.24 29.15 3h4v n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3h4v n PRO 187 N 1.22 0.97 -1.81 -1.09 -0.02 -1.24 -4.86 135.00 128.17 3h4v n PRO 187 Ca 0.27 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 3h4v n PRO 187 Cb 0.40 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 3h4v n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h4v s LEU 188 N 3.06 4.37 0.12 2.45 2.96 -1.26 -4.92 118.68 125.45 3h4v s LEU 188 Ca 0.98 2.75 -0.31 0.00 -0.22 0.00 0.00 54.13 57.34 3h4v s LEU 188 Cb -1.12 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 41.90 3h4v s LEU 188 CO 0.66 -0.91 1.27 -0.22 -1.32 0.00 0.00 176.35 175.82 3h4v s LEU 189 N 1.28 4.39 0.00 -0.68 2.96 -1.26 -2.95 118.68 122.42 3h4v s LEU 189 Ca 0.73 2.19 0.00 0.00 -0.22 0.00 0.00 54.13 56.84 3h4v s LEU 189 Cb -0.47 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.63 3h4v s LEU 189 CO 0.32 -0.52 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 3h4v n GLY 190 N 3.03 0.75 2.56 7.98 0.00 -1.26 -4.97 105.19 113.29 3h4v n GLY 190 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3h4v n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h4v n TYR 191 N -2.36 3.43 -0.33 1.61 4.02 -1.15 0.32 117.16 122.70 3h4v n TYR 191 Ca 0.00 -3.12 -0.03 0.00 -0.01 0.00 0.00 57.90 54.74 3h4v n TYR 191 Cb 0.00 -0.23 0.10 0.00 -0.02 0.00 0.00 39.34 39.19 3h4v n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 3h4v h THR 192 N 2.56 1.26 -0.40 -0.72 2.02 -1.82 -1.68 112.91 114.13 3h4v h THR 192 Ca 0.31 -0.62 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 3h4v h THR 192 Cb 0.79 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3h4v h THR 192 CO 0.91 0.28 -0.35 0.40 0.37 0.00 0.00 175.52 177.12 3h4v h ILE 193 N 1.25 1.27 -0.11 3.11 1.08 -1.90 0.26 117.51 122.47 3h4v h ILE 193 Ca 0.32 -1.53 -0.07 0.00 -0.39 0.00 0.00 64.86 63.19 3h4v h ILE 193 Cb 0.01 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 3h4v h ILE 193 CO -0.05 0.51 -0.20 0.22 -0.69 0.00 0.00 178.15 177.94 3h4v h TYR 194 N 0.78 0.42 -0.84 1.37 3.20 -1.83 0.10 116.97 120.18 3h4v h TYR 194 Ca 0.07 -0.15 0.16 0.00 3.14 0.00 0.00 58.73 61.95 3h4v h TYR 194 Cb 0.95 -0.08 -0.15 0.00 1.54 0.00 0.00 36.73 38.98 3h4v h TYR 194 CO 0.06 0.81 -0.27 1.15 -1.64 0.00 0.00 178.16 178.28 3h4v h THR 195 N -0.09 0.12 -0.47 1.81 2.02 -1.23 -2.18 112.91 112.88 3h4v h THR 195 Ca 0.01 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 3h4v h THR 195 Cb 0.78 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3h4v h THR 195 CO 0.05 0.00 -0.09 0.24 0.37 0.00 0.00 175.52 176.08 3h4v h MET 196 N -0.03 0.85 -0.21 6.66 2.86 0.30 -2.07 114.93 123.29 3h4v h MET 196 Ca 0.37 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 3h4v h MET 196 Cb 0.61 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 3h4v h MET 196 CO -0.87 0.91 0.07 0.00 1.06 0.00 0.00 176.91 178.08 3h4v h ALA 197 N 1.12 0.28 0.00 6.32 0.00 -0.56 -0.19 119.26 126.23 3h4v h ALA 197 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3h4v h ALA 197 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3h4v h ALA 197 CO 0.04 -0.10 -0.22 0.87 0.00 0.00 0.00 179.25 179.84 3h4v h LYS 198 N 0.18 0.00 -0.08 0.00 1.79 -1.31 0.11 116.57 117.26 3h4v h LYS 198 Ca 0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 3h4v h LYS 198 Cb 0.23 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 3h4v h LYS 198 CO -0.00 0.22 -0.00 0.78 -1.08 0.00 0.00 179.45 179.37 3h4v h GLY 199 N 1.29 0.16 0.36 3.86 0.00 -0.96 -1.37 103.07 106.41 3h4v h GLY 199 Ca -0.00 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.24 3h4v h GLY 199 CO 0.03 0.11 -0.26 0.00 0.00 0.00 0.00 176.54 176.42 3h4v h ALA 200 N 0.73 -0.33 -0.03 3.60 0.00 -0.39 -1.33 119.26 121.50 3h4v h ALA 200 Ca 0.02 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3h4v h ALA 200 Cb 0.35 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3h4v h ALA 200 CO 0.00 -0.76 -0.08 1.25 0.00 0.00 0.00 179.25 179.66 3h4v h LEU 201 N -0.38 -0.25 -0.98 0.00 5.85 -0.75 0.53 115.31 119.33 3h4v h LEU 201 Ca 0.07 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.04 3h4v h LEU 201 Cb 0.49 0.12 -0.19 0.00 0.37 0.00 0.00 40.66 41.45 3h4v h LEU 201 CO -0.26 -0.12 -0.20 -0.62 -0.34 0.00 0.00 178.44 176.90 3h4v n GLU 202 N -5.21 -0.09 -0.14 1.25 1.02 -0.52 -0.32 120.64 116.63 3h4v n GLU 202 Ca -0.05 1.51 -0.09 0.00 -0.02 0.00 0.00 57.16 58.52 3h4v n GLU 202 Cb 0.14 -2.29 -0.00 0.00 -0.02 0.00 0.00 31.44 29.27 3h4v n GLU 202 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3h4v h GLY 203 N 0.00 0.63 0.83 0.62 0.00 0.11 -2.56 103.07 102.69 3h4v h GLY 203 Ca 0.49 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.57 3h4v h GLY 203 CO -0.99 0.29 0.62 -2.00 0.00 0.00 0.00 176.54 174.46 3h4v h LEU 204 N 0.53 1.02 -0.71 3.11 5.85 0.36 -2.02 115.31 123.46 3h4v h LEU 204 Ca 0.14 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.97 3h4v h LEU 204 Cb 0.09 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.82 3h4v h LEU 204 CO -0.02 0.68 0.31 0.74 -0.34 0.00 0.00 178.44 179.81 3h4v h THR 205 N 1.18 0.76 0.09 1.05 2.02 -0.28 -1.32 112.91 116.41 3h4v h THR 205 Ca 0.39 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 3h4v h THR 205 Cb 0.06 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3h4v h THR 205 CO -0.14 0.09 -0.04 0.03 0.37 0.00 0.00 175.52 175.83 3h4v h ARG 206 N 0.50 -0.12 0.29 6.66 3.08 -1.15 -2.88 114.38 120.76 3h4v h ARG 206 Ca 0.37 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 3h4v h ARG 206 Cb 0.47 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3h4v h ARG 206 CO -0.33 0.14 -0.14 1.03 -1.07 0.00 0.00 179.97 179.60 3h4v h SER 207 N -0.37 -0.33 -1.35 7.04 0.87 -0.95 -1.47 113.55 116.99 3h4v h SER 207 Ca -0.01 0.01 0.44 0.00 -1.23 0.00 0.00 61.79 61.00 3h4v h SER 207 Cb 0.31 0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 62.25 3h4v h SER 207 CO 0.02 -0.12 0.91 0.00 -0.53 0.00 0.00 176.83 177.11 3h4v n ALA 208 N -2.38 1.33 -0.02 6.23 0.00 -0.54 0.96 120.51 126.09 3h4v n ALA 208 Ca -0.05 0.71 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 3h4v n ALA 208 Cb 0.15 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 3h4v n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4v h ALA 209 N 1.25 0.02 0.83 0.00 0.00 -1.25 -1.88 119.26 118.24 3h4v h ALA 209 Ca 0.79 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 3h4v h ALA 209 Cb 2.72 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 20.51 3h4v h ALA 209 CO -0.30 -0.21 -0.40 1.25 0.00 0.00 0.00 179.25 179.59 3h4v h LEU 210 N -0.46 -0.95 -0.13 0.00 5.85 0.78 -3.07 115.31 117.34 3h4v h LEU 210 Ca 0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 3h4v h LEU 210 Cb 0.53 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 3h4v h LEU 210 CO 0.00 -0.63 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.11 3h4v h GLU 211 N -1.21 -0.35 -0.01 1.25 4.81 0.52 -2.19 114.58 117.40 3h4v h GLU 211 Ca -0.11 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3h4v h GLU 211 Cb 0.87 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.33 3h4v h GLU 211 CO 0.19 -0.23 0.00 1.28 -0.73 0.00 0.00 179.01 179.52 3h4v n LEU 212 N -5.39 0.07 0.40 1.64 4.77 -0.71 -4.14 117.00 113.65 3h4v n LEU 212 Ca -0.03 -0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 3h4v n LEU 212 Cb 0.31 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 3h4v n LEU 212 CO 0.17 0.02 0.59 0.00 -1.33 0.00 0.00 177.39 176.83 3h4v h ALA 213 N 3.30 -1.10 -1.80 -1.18 0.00 -1.28 -1.08 119.26 116.12 3h4v h ALA 213 Ca 0.00 -0.22 0.53 0.00 0.00 0.00 0.00 54.91 55.22 3h4v h ALA 213 Cb 0.02 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 3h4v h ALA 213 CO 0.00 -1.13 1.28 -1.35 0.00 0.00 0.00 179.25 178.05 3h4v h PRO 214 N -1.07 0.01 -0.55 0.00 0.11 -1.79 0.62 132.00 129.32 3h4v h PRO 214 Ca -0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3h4v h PRO 214 Cb 0.85 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3h4v h PRO 214 CO 0.12 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.19 3h4v n LEU 215 N -4.08 3.01 -3.78 2.35 4.77 -0.43 -4.93 117.00 113.91 3h4v n LEU 215 Ca 0.42 -1.51 -0.24 0.00 -0.03 0.00 0.00 56.01 54.65 3h4v n LEU 215 Cb 1.86 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 42.58 3h4v n LEU 215 CO 0.41 0.71 -0.13 0.00 -1.33 0.00 0.00 177.39 177.04 3h4v n GLN 216 N 1.04 -3.90 -4.03 3.23 6.02 0.22 -4.99 117.38 114.96 3h4v n GLN 216 Ca 0.18 0.53 -0.31 0.00 -0.01 0.00 0.00 57.00 57.39 3h4v n GLN 216 Cb 0.49 -4.85 -0.16 0.00 1.02 0.00 0.00 30.24 26.75 3h4v n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3h4v s ILE 217 N -3.75 1.69 0.11 5.09 1.01 -1.06 -4.28 121.20 120.02 3h4v s ILE 217 Ca 0.06 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 3h4v s ILE 217 Cb -0.02 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 3h4v s ILE 217 CO 0.84 0.40 0.36 -0.13 0.00 0.00 0.00 174.94 176.41 3h4v s ARG 218 N 1.42 3.63 -0.30 2.79 0.52 -0.88 -4.40 118.95 121.74 3h4v s ARG 218 Ca 0.03 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 3h4v s ARG 218 Cb -0.14 -2.90 0.13 0.00 0.52 0.00 0.00 34.95 32.56 3h4v s ARG 218 CO -0.10 0.51 0.26 0.08 0.02 0.00 0.00 175.30 176.06 3h4v s VAL 219 N -1.57 -0.30 0.18 3.52 1.01 -1.25 0.11 120.40 122.10 3h4v s VAL 219 Ca 0.38 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3h4v s VAL 219 Cb -0.13 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 3h4v s VAL 219 CO 0.23 -0.56 -0.00 0.20 0.00 0.00 0.00 175.10 174.96 3h4v s ASN 220 N 2.19 1.34 -0.12 3.32 0.01 -0.98 -1.64 114.94 119.07 3h4v s ASN 220 Ca 0.10 -1.17 -0.06 0.00 -0.71 0.00 0.00 52.86 51.02 3h4v s ASN 220 Cb -0.15 0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.57 3h4v s ASN 220 CO -0.31 -0.55 0.10 -0.83 -1.51 0.00 0.00 177.10 174.00 3h4v s GLY 221 N -3.19 2.07 -0.22 0.66 0.00 -0.63 -0.40 107.32 105.61 3h4v s GLY 221 Ca 0.24 -0.69 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 3h4v s GLY 221 CO 0.05 -0.39 0.03 0.14 0.00 0.00 0.00 173.10 172.92 3h4v s VAL 222 N -0.89 4.11 -0.38 1.40 1.01 -0.63 0.73 120.40 125.75 3h4v s VAL 222 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 3h4v s VAL 222 Cb -0.12 -2.88 0.10 0.00 0.00 0.00 0.00 36.38 33.48 3h4v s VAL 222 CO 0.03 0.40 0.15 -0.83 0.00 0.00 0.00 175.10 174.85 3h4v s GLY 223 N 1.19 1.96 0.74 4.51 0.00 0.61 -0.42 107.32 115.92 3h4v s GLY 223 Ca 0.04 -2.48 -0.02 0.00 0.00 0.00 0.00 44.72 42.25 3h4v s GLY 223 CO 0.02 0.98 1.02 2.56 0.00 0.00 0.00 173.10 177.68 3h4v s PRO 224 N 1.08 1.61 0.08 2.90 0.04 -1.26 0.35 135.00 139.80 3h4v s PRO 224 Ca 0.08 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.10 3h4v s PRO 224 Cb -0.22 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.04 3h4v s PRO 224 CO -0.05 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.88 3h4v n GLY 225 N -2.92 -0.02 2.89 0.56 0.00 -1.26 -0.79 105.19 103.66 3h4v n GLY 225 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 3h4v n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4v s LEU 226 N -6.31 -0.36 -0.03 0.99 1.43 -1.26 -4.89 118.68 108.25 3h4v s LEU 226 Ca 0.00 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 3h4v s LEU 226 Cb 0.00 0.76 -0.01 0.00 0.03 0.00 0.00 46.19 46.97 3h4v s LEU 226 CO 0.00 -0.29 -0.17 -0.44 0.23 0.00 0.00 176.35 175.67 3h4v s SER 227 N 2.44 2.13 0.00 2.29 0.01 -1.26 0.12 113.70 119.42 3h4v s SER 227 Ca 0.07 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.99 3h4v s SER 227 Cb -0.15 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.65 3h4v s SER 227 CO -0.13 0.18 0.00 1.33 0.41 0.00 0.00 173.24 175.04 3h4v n VAL 228 N 2.92 0.00 -1.96 3.43 0.24 0.80 -4.80 118.33 118.96 3h4v n VAL 228 Ca -0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 3h4v n VAL 228 Cb 0.53 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 3h4v n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3h4v s LEU 229 N -1.28 4.37 0.07 1.34 1.02 -1.26 -4.99 118.68 117.95 3h4v s LEU 229 Ca 0.00 2.57 -0.16 0.00 0.02 0.00 0.00 54.13 56.56 3h4v s LEU 229 Cb 0.00 -3.59 -0.06 0.00 0.02 0.00 0.00 46.19 42.56 3h4v s LEU 229 CO 0.00 -0.82 0.50 0.68 0.02 0.00 0.00 176.35 176.73 3h4v s VAL 230 N 1.34 4.89 -1.25 -1.59 -7.23 -1.26 -4.98 120.40 110.32 3h4v s VAL 230 Ca 0.70 0.93 -0.19 0.00 -1.81 0.00 0.00 61.98 61.61 3h4v s VAL 230 Cb -0.42 -3.78 0.05 0.00 0.56 0.00 0.00 36.38 32.79 3h4v s VAL 230 CO 0.31 0.46 1.72 -1.81 -0.31 0.00 0.00 175.10 175.47 3h4v s ASP 231 N -1.31 6.64 0.00 4.85 1.11 -1.26 -5.06 116.67 121.64 3h4v s ASP 231 Ca 0.30 -2.24 0.00 0.00 0.18 0.00 0.00 52.55 50.79 3h4v s ASP 231 Cb -0.17 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.24 3h4v s ASP 231 CO 0.17 -1.37 0.49 0.47 1.18 0.00 0.00 175.17 176.11 3h4v n ASP 232 N 8.97 0.00 0.00 0.27 9.92 -1.26 -5.23 116.55 129.22 3h4v n ASP 232 Ca 0.46 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 3h4v n ASP 232 Cb 0.47 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 3h4v n ASP 232 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3h4v n GLU 239 N -1.99 0.00 -0.25 -1.24 -0.58 -1.26 -5.27 120.64 110.05 3h4v n GLU 239 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 3h4v n GLU 239 Cb 0.00 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.13 3h4v n GLU 239 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h4v n GLY 240 N 0.00 1.89 0.01 0.62 0.00 -1.26 -4.11 105.19 102.35 3h4v n GLY 240 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 3h4v n GLY 240 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3h4v n HIS 241 N 1.49 0.00 -0.45 1.61 1.44 -1.26 -4.28 115.22 113.77 3h4v n HIS 241 Ca 0.21 0.00 0.37 0.00 -2.01 0.00 0.00 57.72 56.29 3h4v n HIS 241 Cb 0.60 -0.16 0.67 0.00 0.12 0.00 0.00 29.99 31.22 3h4v n HIS 241 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 3h4v h ARG 242 N 0.00 0.10 0.00 -1.40 2.43 -1.93 2.51 114.38 116.09 3h4v h ARG 242 Ca -0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3h4v h ARG 242 Cb 0.75 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3h4v h ARG 242 CO 0.00 0.07 0.00 -1.13 -1.51 0.00 0.00 179.97 177.40 3h4v n SER 243 N -4.51 0.02 -0.00 -3.80 3.41 -1.26 -3.14 113.62 104.34 3h4v n SER 243 Ca 0.35 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.56 3h4v n SER 243 Cb 1.42 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 64.74 3h4v n SER 243 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h4v n LYS 244 N -1.52 0.51 -2.18 4.33 4.76 0.84 -4.89 118.16 120.01 3h4v n LYS 244 Ca 0.05 -0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 55.03 3h4v n LYS 244 Cb 0.23 -1.44 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 3h4v n LYS 244 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3h4v s VAL 245 N -2.95 3.78 0.22 -0.18 1.01 -1.14 -4.92 120.40 116.22 3h4v s VAL 245 Ca 0.05 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 3h4v s VAL 245 Cb 0.15 -3.81 0.18 0.00 0.00 0.00 0.00 36.38 32.90 3h4v s VAL 245 CO 0.82 -0.35 1.72 -0.65 0.00 0.00 0.00 175.10 176.64 3h4v h PRO 246 N 10.50 0.34 -6.03 2.72 0.11 -1.83 -2.82 132.00 134.99 3h4v h PRO 246 Ca -0.32 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.21 3h4v h PRO 246 Cb 1.14 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 3h4v h PRO 246 CO 1.01 0.23 0.12 -1.17 -0.21 0.00 0.00 178.00 177.98 3h4v s LEU 247 N -10.47 4.30 0.00 2.35 2.96 0.39 -4.29 118.68 113.91 3h4v s LEU 247 Ca -0.13 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 3h4v s LEU 247 Cb 0.19 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.77 3h4v s LEU 247 CO 0.75 -0.15 0.00 -1.22 -1.32 0.00 0.00 176.35 174.41 3h4v n TYR 248 N 3.93 0.00 -3.18 5.38 4.01 -1.26 -4.08 117.16 121.96 3h4v n TYR 248 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 3h4v n TYR 248 Cb 0.51 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.61 3h4v n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3h4v n GLN 249 N 0.00 -5.44 -4.26 -0.72 3.00 -1.06 -5.06 117.38 103.83 3h4v n GLN 249 Ca 0.00 0.65 -0.19 0.00 -0.01 0.00 0.00 57.00 57.45 3h4v n GLN 249 Cb 0.00 -5.10 -0.08 0.00 0.00 0.00 0.00 30.24 25.06 3h4v n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 3h4v s ARG 250 N -5.36 1.75 0.63 -1.09 1.70 -1.19 -4.53 118.95 110.87 3h4v s ARG 250 Ca 0.15 -1.98 -0.06 0.00 -0.47 0.00 0.00 55.73 53.36 3h4v s ARG 250 Cb -0.06 0.33 0.03 0.00 -0.57 0.00 0.00 34.95 34.68 3h4v s ARG 250 CO 0.56 -0.65 0.94 0.16 -1.08 0.00 0.00 175.30 175.23 3h4v s ASP 251 N -3.35 5.31 0.69 -2.89 -4.77 -1.26 -4.76 116.67 105.63 3h4v s ASP 251 Ca 0.40 0.61 -0.11 0.00 -3.30 0.00 0.00 52.55 50.15 3h4v s ASP 251 Cb 0.02 -1.48 0.01 0.00 -1.09 0.00 0.00 42.92 40.38 3h4v s ASP 251 CO 0.26 -1.26 1.08 -0.94 0.70 0.00 0.00 175.17 175.01 3h4v s SER 252 N -4.38 5.55 0.35 2.11 1.04 0.32 -4.75 113.70 113.94 3h4v s SER 252 Ca 0.56 1.24 -0.23 0.00 0.48 0.00 0.00 55.95 58.00 3h4v s SER 252 Cb -0.11 -2.10 -0.10 0.00 0.10 0.00 0.00 66.02 63.81 3h4v s SER 252 CO 0.45 -1.28 0.92 -0.94 0.98 0.00 0.00 173.24 173.36 3h4v s SER 253 N -4.24 7.16 0.28 7.02 1.04 -1.26 -0.14 113.70 123.56 3h4v s SER 253 Ca 0.58 1.73 0.02 0.00 0.48 0.00 0.00 55.95 58.76 3h4v s SER 253 Cb -0.11 -2.54 0.71 0.00 0.10 0.00 0.00 66.02 64.17 3h4v s SER 253 CO 0.53 -0.16 1.42 0.00 0.98 0.00 0.00 173.24 176.01 3h4v n ALA 254 N 0.14 0.48 -0.24 5.32 0.00 -1.26 -0.36 120.51 124.59 3h4v n ALA 254 Ca 0.03 0.97 -0.02 0.00 0.00 0.00 0.00 53.44 54.43 3h4v n ALA 254 Cb 0.52 -0.72 0.18 0.00 0.00 0.00 0.00 19.45 19.43 3h4v n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4v h ALA 255 N 1.82 1.31 -0.07 0.00 0.00 -1.94 0.61 119.26 120.99 3h4v h ALA 255 Ca 0.56 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.38 3h4v h ALA 255 Cb 1.16 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3h4v h ALA 255 CO -0.85 0.57 0.15 0.93 0.00 0.00 0.00 179.25 180.05 3h4v h GLU 256 N 1.06 0.00 0.00 0.00 5.08 -1.08 -3.01 114.58 116.63 3h4v h GLU 256 Ca 0.27 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.33 3h4v h GLU 256 Cb 0.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 3h4v h GLU 256 CO -0.04 0.00 -2.12 0.28 -1.00 0.00 0.00 179.01 176.12 3h4v n VAL 257 N -3.36 1.13 0.33 3.13 0.31 -0.64 -4.70 118.33 114.53 3h4v n VAL 257 Ca -0.01 -0.43 -0.14 0.00 -0.01 0.00 0.00 64.34 63.75 3h4v n VAL 257 Cb 0.24 -1.21 -0.07 0.00 -0.91 0.00 0.00 33.84 31.89 3h4v n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3h4v h SER 258 N -0.02 -0.74 0.00 4.52 4.64 0.33 -2.18 113.55 120.11 3h4v h SER 258 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3h4v h SER 258 Cb 1.68 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 3h4v h SER 258 CO -0.07 -0.35 0.00 0.47 -0.87 0.00 0.00 176.83 176.00 3h4v n ASP 259 N -5.36 0.00 0.15 4.97 9.92 -1.21 0.36 116.55 125.38 3h4v n ASP 259 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 3h4v n ASP 259 Cb 0.35 0.00 0.24 0.00 -0.64 0.00 0.00 41.12 41.07 3h4v n ASP 259 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3h4v h VAL 260 N 0.00 1.37 0.01 2.53 2.07 -1.63 -1.12 116.25 119.47 3h4v h VAL 260 Ca 0.00 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 3h4v h VAL 260 Cb 0.00 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3h4v h VAL 260 CO 0.00 0.51 -0.06 0.58 0.02 0.00 0.00 177.57 178.62 3h4v h VAL 261 N 0.01 1.71 -0.39 2.57 2.07 0.63 -2.55 116.25 120.30 3h4v h VAL 261 Ca -0.00 -2.16 0.08 0.00 0.82 0.00 0.00 66.70 65.44 3h4v h VAL 261 Cb 0.92 3.17 -0.09 0.00 -1.52 0.00 0.00 31.29 33.77 3h4v h VAL 261 CO 0.07 0.57 -0.24 0.40 0.02 0.00 0.00 177.57 178.38 3h4v h ILE 262 N -0.85 0.34 -0.24 4.57 5.03 -1.47 -2.45 117.51 122.44 3h4v h ILE 262 Ca -0.01 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.78 3h4v h ILE 262 Cb 0.96 0.34 -0.05 0.00 -3.03 0.00 0.00 36.82 35.05 3h4v h ILE 262 CO 0.01 0.00 -0.09 0.15 -0.68 0.00 0.00 178.15 177.54 3h4v h PHE 263 N -0.18 -0.22 -0.32 1.37 3.57 -1.23 0.16 116.94 120.09 3h4v h PHE 263 Ca 0.19 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.80 3h4v h PHE 263 Cb 0.47 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3h4v h PHE 263 CO -0.47 -0.15 0.31 -0.07 -2.23 0.00 0.00 178.31 175.70 3h4v h LEU 264 N -0.05 0.00 0.04 0.59 -0.00 -1.22 -1.18 115.31 113.48 3h4v h LEU 264 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.91 3h4v h LEU 264 Cb 0.24 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.91 3h4v h LEU 264 CO -0.28 0.00 -0.39 0.00 -0.00 0.00 0.00 178.44 177.77 3h4v n SER 266 N -4.39 2.05 -0.19 0.00 3.41 -0.08 -4.79 113.62 109.62 3h4v n SER 266 Ca -0.11 1.10 0.24 0.00 -0.26 0.00 0.00 58.87 59.84 3h4v n SER 266 Cb 0.60 -1.12 0.64 0.00 -0.26 0.00 0.00 64.21 64.07 3h4v n SER 266 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3h4v h SER 267 N 6.32 0.17 0.00 4.04 4.64 -1.88 0.35 113.55 127.19 3h4v h SER 267 Ca -0.47 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3h4v h SER 267 Cb 1.33 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3h4v h SER 267 CO 0.91 0.06 0.25 0.29 -0.87 0.00 0.00 176.83 177.47 3h4v n LYS 268 N -4.38 0.00 -1.01 4.77 5.02 -1.26 0.03 118.16 121.33 3h4v n LYS 268 Ca 0.18 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.51 3h4v n LYS 268 Cb 0.83 -1.36 0.13 0.00 -0.02 0.00 0.00 35.03 34.61 3h4v n LYS 268 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h4v n ALA 269 N -0.62 3.23 0.30 7.82 0.00 0.12 -4.93 120.51 126.43 3h4v n ALA 269 Ca 0.00 -2.98 0.18 0.00 0.00 0.00 0.00 53.44 50.64 3h4v n ALA 269 Cb 0.25 -0.50 0.79 0.00 0.00 0.00 0.00 19.45 19.99 3h4v n ALA 269 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3h4v h LYS 270 N 1.07 0.00 0.00 0.00 2.10 -0.62 -3.02 116.57 116.10 3h4v h LYS 270 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 3h4v h LYS 270 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 3h4v h LYS 270 CO 0.06 0.00 -1.22 0.98 -2.00 0.00 0.00 179.45 177.28 3h4v n TYR 271 N -3.00 0.00 -2.12 0.07 9.36 -1.26 -4.80 117.16 115.40 3h4v n TYR 271 Ca -0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 3h4v n TYR 271 Cb 0.24 -0.15 -0.03 0.00 -0.63 0.00 0.00 39.34 38.77 3h4v n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3h4v s ILE 272 N -2.93 3.56 -0.01 2.97 1.01 -1.14 -4.99 121.20 119.67 3h4v s ILE 272 Ca 0.02 0.52 -0.06 0.00 0.00 0.00 0.00 60.65 61.13 3h4v s ILE 272 Cb 0.13 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3h4v s ILE 272 CO 0.76 -0.70 0.12 0.28 0.00 0.00 0.00 174.94 175.40 3h4v s THR 273 N 7.07 0.07 0.00 2.92 -1.32 -1.26 -4.59 115.64 118.53 3h4v s THR 273 Ca 0.70 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 3h4v s THR 273 Cb -0.17 -0.37 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 3h4v s THR 273 CO 0.29 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 3h4v n GLY 274 N 1.77 0.70 3.37 6.08 0.00 -0.65 -4.96 105.19 111.50 3h4v n GLY 274 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 3h4v n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4v s THR 275 N -2.30 1.49 0.12 2.61 -4.23 -1.26 -4.54 115.64 107.54 3h4v s THR 275 Ca 0.00 -2.12 0.07 0.00 -1.18 0.00 0.00 61.69 58.46 3h4v s THR 275 Cb 0.00 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 3h4v s THR 275 CO 0.00 -0.42 -0.09 0.00 -0.54 0.00 0.00 174.62 173.58 3h4v s VAL 277 N -1.31 4.09 0.29 0.00 1.01 0.22 -4.84 120.40 119.87 3h4v s VAL 277 Ca 0.22 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 3h4v s VAL 277 Cb -0.11 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 3h4v s VAL 277 CO 0.15 0.53 0.75 -0.54 0.00 0.00 0.00 175.10 175.99 3h4v s LYS 278 N -0.08 4.13 -0.29 2.72 1.02 -1.26 0.22 119.74 126.20 3h4v s LYS 278 Ca 0.03 0.80 0.19 0.00 0.02 0.00 0.00 55.97 57.01 3h4v s LYS 278 Cb -0.13 -2.60 0.47 0.00 -0.52 0.00 0.00 37.83 35.05 3h4v s LYS 278 CO 0.02 0.24 1.25 0.28 -0.92 0.00 0.00 175.35 176.23 3h4v n VAL 279 N 0.07 0.79 0.79 3.17 0.31 0.15 -4.84 118.33 118.77 3h4v n VAL 279 Ca 0.01 -2.25 0.11 0.00 -0.01 0.00 0.00 64.34 62.21 3h4v n VAL 279 Cb 0.52 1.16 0.03 0.00 -0.91 0.00 0.00 33.84 34.64 3h4v n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3h4v n ASP 280 N -0.89 0.68 -0.58 4.52 5.75 -1.25 -3.99 116.55 120.80 3h4v n ASP 280 Ca -0.01 -0.47 -0.05 0.00 -0.01 0.00 0.00 54.79 54.25 3h4v n ASP 280 Cb 0.83 0.77 -0.00 0.00 -1.03 0.00 0.00 41.12 41.69 3h4v n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h4v n GLY 281 N 1.44 0.22 1.67 6.12 0.00 -1.26 -2.77 105.19 110.61 3h4v n GLY 281 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3h4v n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4v n GLY 282 N -1.15 1.40 0.48 -0.02 0.00 -1.26 -0.46 105.19 104.17 3h4v n GLY 282 Ca -0.06 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.25 3h4v n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h4v h TYR 283 N 0.00 0.00 0.00 1.61 3.20 -1.87 -0.98 116.97 118.93 3h4v h TYR 283 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3h4v h TYR 283 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3h4v h TYR 283 CO 0.00 0.00 -0.43 0.66 -1.64 0.00 0.00 178.16 176.75 3h4v h SER 284 N 0.00 0.00 -0.75 -2.11 4.64 -1.92 -2.79 113.55 110.62 3h4v h SER 284 Ca 0.43 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.80 3h4v h SER 284 Cb 1.83 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.88 3h4v h SER 284 CO -0.00 0.07 0.50 -0.07 -0.87 0.00 0.00 176.83 176.45 3h4v h LEU 285 N 0.00 0.74-10.25 5.97 3.38 -1.59 -3.46 115.31 110.09 3h4v h LEU 285 Ca -0.01 -0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.50 3h4v h LEU 285 Cb 1.06 -0.16 0.18 0.00 0.09 0.00 0.00 40.66 41.83 3h4v h LEU 285 CO 0.01 0.49 0.14 0.42 0.09 0.00 0.00 178.44 179.58 3h4v s THR 286 N -5.74 2.21 0.26 0.22 -4.23 -1.05 -5.08 115.64 102.22 3h4v s THR 286 Ca -0.10 0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.44 3h4v s THR 286 Cb 0.19 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 3h4v s THR 286 CO 0.78 -0.09 0.32 0.00 -0.54 0.00 0.00 174.62 175.09 3h4v s ARG 287 N -4.70 1.51 0.00 3.99 1.70 -1.26 -5.11 118.95 115.09 3h4v s ARG 287 Ca 0.66 -1.59 0.01 0.00 -0.47 0.00 0.00 55.73 54.34 3h4v s ARG 287 Cb -0.22 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.57 3h4v s ARG 287 CO 0.60 -0.58 0.53 0.00 -1.08 0.00 0.00 175.30 174.78