#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 4.83 0.60 12.58 1.01 -1.26 -5.06 120.40 133.11 3h4v s VAL 6 Ca 0.00 1.69 -0.16 0.00 0.00 0.00 0.00 61.98 63.50 3h4v s VAL 6 Cb 0.00 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 3h4v s VAL 6 CO 0.00 -0.04 1.08 -2.16 0.00 0.00 0.00 175.10 173.98 3h4v s PRO 7 N 2.55 3.17 -0.11 2.72 0.04 -1.26 -4.82 135.00 137.29 3h4v s PRO 7 Ca 0.38 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.78 3h4v s PRO 7 Cb -0.16 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 3h4v s PRO 7 CO 0.10 -0.95 -0.18 0.08 0.04 0.00 0.00 177.00 176.09 3h4v s VAL 8 N -2.29 2.65 -0.18 -0.36 1.01 -1.26 -0.49 120.40 119.48 3h4v s VAL 8 Ca 0.66 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 3h4v s VAL 8 Cb -0.19 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 3h4v s VAL 8 CO 0.36 0.54 -0.06 0.00 0.00 0.00 0.00 175.10 175.94 3h4v s ALA 9 N 0.22 2.81 -0.24 5.51 0.00 0.78 -0.45 121.76 130.39 3h4v s ALA 9 Ca -0.11 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 3h4v s ALA 9 Cb -0.16 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 3h4v s ALA 9 CO 0.06 -0.11 0.40 -1.17 0.00 0.00 0.00 175.76 174.94 3h4v s LEU 10 N 0.94 4.08 -0.17 0.00 2.96 -0.07 -0.21 118.68 126.22 3h4v s LEU 10 Ca -0.01 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 3h4v s LEU 10 Cb -0.15 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.08 3h4v s LEU 10 CO 0.00 -0.16 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.01 3h4v s VAL 11 N 1.81 1.93 0.32 1.68 1.01 -0.29 -1.11 120.40 125.76 3h4v s VAL 11 Ca 0.17 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 3h4v s VAL 11 Cb -0.15 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.38 3h4v s VAL 11 CO 0.09 0.51 0.72 0.42 0.00 0.00 0.00 175.10 176.84 3h4v s THR 12 N 1.34 4.72 -1.35 3.92 -4.23 -0.88 -1.31 115.64 117.84 3h4v s THR 12 Ca 0.05 0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 61.36 3h4v s THR 12 Cb -0.13 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.11 3h4v s THR 12 CO -0.12 -0.21 1.03 0.61 -0.54 0.00 0.00 174.62 175.39 3h4v n GLY 13 N -0.44 -0.45 0.07 3.99 0.00 -1.07 -2.67 105.19 104.61 3h4v n GLY 13 Ca 0.03 0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.62 2.72 -0.09 4.61 0.00 0.51 -4.23 120.51 119.40 3h4v n ALA 14 Ca -0.10 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 3h4v n ALA 14 Cb 0.60 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 3.45 0.73 -2.69 0.00 0.00 -1.87 -2.21 119.26 116.68 3h4v h ALA 15 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 54.91 54.19 3h4v h ALA 15 Cb 0.37 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 17.89 3h4v h ALA 15 CO 0.00 0.66 -0.57 -1.59 0.00 0.00 0.00 179.25 177.75 3h4v s LYS 16 N -4.46 1.37 6.62 0.00 -2.85 -1.26 -4.48 119.74 114.68 3h4v s LYS 16 Ca -0.10 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.14 3h4v s LYS 16 Cb 0.12 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 3h4v s LYS 16 CO 0.86 -0.47 0.00 0.54 0.10 0.00 0.00 175.35 176.37 3h4v n ARG 17 N -0.37 0.00 0.02 1.78 1.74 -1.26 -2.30 116.66 116.27 3h4v n ARG 17 Ca 0.03 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.95 3h4v n ARG 17 Cb 0.65 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.03 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 0.80 -1.14 0.55 3.38 -1.92 -2.57 115.31 114.41 3h4v h LEU 18 Ca 0.00 -0.58 0.06 0.00 0.09 0.00 0.00 57.88 57.45 3h4v h LEU 18 Cb 0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 3h4v h LEU 18 CO 0.00 1.37 0.59 1.23 0.09 0.00 0.00 178.44 181.72 3h4v h GLY 19 N 0.73 1.32 0.88 0.83 0.00 -1.70 -0.92 103.07 104.21 3h4v h GLY 19 Ca -0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3h4v h GLY 19 CO 0.17 0.32 0.07 -0.09 0.00 0.00 0.00 176.54 177.01 3h4v h ARG 20 N 1.05 0.31 0.00 4.80 2.43 -0.97 -1.35 114.38 120.65 3h4v h ARG 20 Ca 0.38 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 3h4v h ARG 20 Cb 0.16 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3h4v h ARG 20 CO -0.14 0.39 -0.09 1.03 -1.51 0.00 0.00 179.97 179.66 3h4v h SER 21 N 0.17 0.00 0.05 -3.80 0.87 -1.05 0.78 113.55 110.58 3h4v h SER 21 Ca 0.07 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 3h4v h SER 21 Cb 0.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3h4v h SER 21 CO -0.00 0.09 -0.38 0.40 -0.53 0.00 0.00 176.83 176.40 3h4v h ILE 22 N 0.00 1.62 -0.48 2.23 2.04 -1.04 -1.39 117.51 120.48 3h4v h ILE 22 Ca -0.00 -2.31 0.08 0.00 1.00 0.00 0.00 64.86 63.63 3h4v h ILE 22 Cb 0.18 3.14 -0.06 0.00 -0.74 0.00 0.00 36.82 39.33 3h4v h ILE 22 CO 0.01 0.63 0.11 0.00 0.00 0.00 0.00 178.15 178.90 3h4v h ALA 23 N 0.11 0.55 -0.66 1.87 0.00 -0.88 -0.55 119.26 119.69 3h4v h ALA 23 Ca -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3h4v h ALA 23 Cb 1.25 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 3h4v h ALA 23 CO 0.07 -0.29 0.29 0.93 0.00 0.00 0.00 179.25 180.25 3h4v h GLU 24 N 0.25 0.97 -0.42 0.00 5.08 -0.92 0.60 114.58 120.14 3h4v h GLU 24 Ca 0.24 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 3h4v h GLU 24 Cb 0.30 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3h4v h GLU 24 CO -0.30 0.79 -0.28 0.78 -1.00 0.00 0.00 179.01 179.00 3h4v h GLY 25 N 0.92 1.01 0.71 -3.84 0.00 -0.82 -0.08 103.07 100.98 3h4v h GLY 25 Ca 0.22 -0.96 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 3h4v h GLY 25 CO -0.02 0.87 -0.12 1.41 0.00 0.00 0.00 176.54 178.68 3h4v h LEU 26 N 0.75 0.32 -0.81 3.11 3.38 -1.04 -3.12 115.31 117.90 3h4v h LEU 26 Ca 0.08 -0.48 0.20 0.00 0.09 0.00 0.00 57.88 57.77 3h4v h LEU 26 Cb 0.86 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 3h4v h LEU 26 CO 0.08 0.73 0.07 -0.74 0.09 0.00 0.00 178.44 178.67 3h4v h HIS 27 N -0.09 0.06 0.00 1.13 2.76 -0.68 -0.68 115.15 117.66 3h4v h HIS 27 Ca 0.02 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3h4v h HIS 27 Cb 0.63 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.69 3h4v h HIS 27 CO 0.08 -0.24 0.00 0.00 -1.30 0.00 0.00 177.93 176.47 3h4v h ALA 28 N 1.75 1.00 -0.01 5.26 0.00 -0.95 -0.76 119.26 125.54 3h4v h ALA 28 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3h4v h ALA 28 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3h4v h ALA 28 CO -0.68 0.00 -0.24 0.39 0.00 0.00 0.00 179.25 178.72 3h4v n GLU 29 N -2.56 1.29 0.00 0.00 -0.58 -0.32 -4.94 120.64 113.52 3h4v n GLU 29 Ca 0.00 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.84 3h4v n GLU 29 Cb 0.18 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.33 0.79 3.77 0.62 0.00 -0.29 -5.09 105.19 106.32 3h4v n GLY 30 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 2.90 0.27 1.61 1.51 -0.84 -4.53 117.35 116.27 3h4v s TYR 31 Ca 0.00 1.44 -0.29 0.00 -1.01 0.00 0.00 57.07 57.21 3h4v s TYR 31 Cb 0.00 -3.61 -0.09 0.00 -0.11 0.00 0.00 41.96 38.15 3h4v s TYR 31 CO 0.00 -1.89 0.99 0.00 -1.11 0.00 0.00 175.55 173.54 3h4v s ALA 32 N -1.27 3.34 -0.16 3.71 0.00 0.36 -4.27 121.76 123.47 3h4v s ALA 32 Ca 0.56 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.22 3h4v s ALA 32 Cb -0.37 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.54 3h4v s ALA 32 CO 0.47 0.07 -0.11 0.08 0.00 0.00 0.00 175.76 176.28 3h4v s VAL 33 N -1.23 1.42 -0.50 0.00 1.01 -0.60 -0.15 120.40 120.34 3h4v s VAL 33 Ca 0.44 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 3h4v s VAL 33 Cb -0.27 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.72 3h4v s VAL 33 CO 0.34 0.33 1.09 0.00 0.00 0.00 0.00 175.10 176.86 3h4v s LEU 35 N 4.38 4.92 0.25 0.00 1.43 -0.25 -1.13 118.68 128.28 3h4v s LEU 35 Ca 0.43 -0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 52.50 3h4v s LEU 35 Cb -0.08 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.59 3h4v s LEU 35 CO 0.28 -0.82 0.78 -2.28 0.23 0.00 0.00 176.35 174.54 3h4v s HIS 36 N 2.53 3.65 0.18 0.29 5.65 -0.43 -2.29 115.29 124.87 3h4v s HIS 36 Ca 0.15 1.48 -0.11 0.00 0.25 0.00 0.00 55.06 56.83 3h4v s HIS 36 Cb -0.18 -2.69 0.00 0.00 -1.18 0.00 0.00 32.58 28.53 3h4v s HIS 36 CO 0.13 0.30 0.36 1.52 -0.65 0.00 0.00 174.74 176.39 3h4v s TYR 37 N -1.56 0.26 0.08 3.88 -0.85 -0.83 -0.37 117.35 117.97 3h4v s TYR 37 Ca 0.45 -0.62 -0.01 0.00 -0.52 0.00 0.00 57.07 56.37 3h4v s TYR 37 Cb -0.17 0.07 -0.00 0.00 0.38 0.00 0.00 41.96 42.24 3h4v s TYR 37 CO 0.21 -0.78 -0.02 1.58 -1.52 0.00 0.00 175.55 175.02 3h4v n HIS 38 N -0.25 0.00 -0.03 -3.49 -0.00 -1.26 -1.37 115.22 108.81 3h4v n HIS 38 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.63 3h4v n HIS 38 Cb 0.63 -0.03 -0.07 0.00 -0.00 0.00 0.00 29.99 30.52 3h4v n HIS 38 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3h4v n ARG 39 N -3.52 1.68 -1.49 1.57 1.74 -1.26 -4.74 116.66 110.64 3h4v n ARG 39 Ca -0.01 -0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.69 3h4v n ARG 39 Cb 0.03 -1.23 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 3h4v n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3h4v n SER 40 N -2.14 7.92 -0.11 0.55 7.64 -1.26 -4.67 113.62 121.55 3h4v n SER 40 Ca -0.10 -2.78 -0.09 0.00 1.01 0.00 0.00 58.87 56.92 3h4v n SER 40 Cb 0.58 -1.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.31 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 4.46 0.45 -0.70 -0.43 0.00 -1.96 -1.84 119.26 119.24 3h4v h ALA 41 Ca 0.70 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.57 3h4v h ALA 41 Cb 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3h4v h ALA 41 CO 1.42 -0.05 0.46 0.00 0.00 0.00 0.00 179.25 181.07 3h4v h ALA 42 N 1.09 0.89 -0.08 0.00 0.00 -2.00 -1.16 119.26 118.01 3h4v h ALA 42 Ca 0.13 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 3h4v h ALA 42 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3h4v h ALA 42 CO -0.02 0.28 -0.80 0.93 0.00 0.00 0.00 179.25 179.63 3h4v h GLU 43 N 0.92 0.51 -0.43 0.00 3.07 -1.87 -2.37 114.58 114.41 3h4v h GLU 43 Ca 0.26 -0.45 -0.10 0.00 -0.50 0.00 0.00 59.36 58.57 3h4v h GLU 43 Cb -0.07 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 3h4v h GLU 43 CO -0.07 1.08 -0.12 0.00 -1.40 0.00 0.00 179.01 178.50 3h4v h ALA 44 N 0.78 0.59 -0.28 3.43 0.00 -1.24 -1.82 119.26 120.72 3h4v h ALA 44 Ca -0.05 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 3h4v h ALA 44 Cb 1.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3h4v h ALA 44 CO 0.15 0.49 -0.18 -0.91 0.00 0.00 0.00 179.25 178.80 3h4v h ASN 45 N 0.66 0.49 0.01 0.00 2.35 -1.20 -0.68 115.58 117.22 3h4v h ASN 45 Ca 0.11 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 3h4v h ASN 45 Cb 0.67 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3h4v h ASN 45 CO 0.05 0.69 -0.55 0.00 -1.65 0.00 0.00 177.43 175.97 3h4v h ALA 46 N 1.36 0.68 -0.18 -0.83 0.00 -1.35 -1.14 119.26 117.80 3h4v h ALA 46 Ca 0.08 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 3h4v h ALA 46 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h4v h ALA 46 CO 0.04 0.69 -0.34 1.25 0.00 0.00 0.00 179.25 180.89 3h4v h LEU 47 N 0.44 0.60 -0.74 0.00 5.85 -1.00 -2.01 115.31 118.45 3h4v h LEU 47 Ca 0.01 -0.55 0.10 0.00 0.84 0.00 0.00 57.88 58.28 3h4v h LEU 47 Cb 1.10 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 3h4v h LEU 47 CO 0.10 1.04 0.37 -1.28 -0.34 0.00 0.00 178.44 178.34 3h4v h SER 48 N 0.19 0.49 -0.64 1.25 0.87 -1.05 -2.05 113.55 112.61 3h4v h SER 48 Ca 0.01 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 3h4v h SER 48 Cb 0.93 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 3h4v h SER 48 CO 0.08 0.27 0.38 0.00 -0.53 0.00 0.00 176.83 177.03 3h4v h ALA 49 N 1.44 0.84 -0.55 6.23 0.00 -0.99 0.12 119.26 126.34 3h4v h ALA 49 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3h4v h ALA 49 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3h4v h ALA 49 CO -0.28 0.10 0.35 1.15 0.00 0.00 0.00 179.25 180.58 3h4v h THR 50 N 0.73 1.15 -0.12 0.00 2.02 -0.92 -0.56 112.91 115.23 3h4v h THR 50 Ca 0.27 -0.32 -0.22 0.00 0.77 0.00 0.00 66.41 66.90 3h4v h THR 50 Cb 0.07 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3h4v h THR 50 CO -0.13 0.15 -0.81 -0.07 0.37 0.00 0.00 175.52 175.03 3h4v h LEU 51 N 0.74 0.85 -0.79 2.58 3.38 -1.01 -2.75 115.31 118.32 3h4v h LEU 51 Ca 0.20 -0.58 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3h4v h LEU 51 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3h4v h LEU 51 CO -0.04 1.37 -0.36 0.78 0.09 0.00 0.00 178.44 180.28 3h4v h ASN 52 N 0.47 0.51 -0.35 -0.43 2.35 -0.72 -1.27 115.58 116.14 3h4v h ASN 52 Ca -0.06 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 3h4v h ASN 52 Cb 1.44 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 3h4v h ASN 52 CO 0.16 0.83 0.20 0.00 -1.65 0.00 0.00 177.43 176.97 3h4v h ALA 53 N 1.20 1.65 0.09 -0.83 0.00 -0.94 -2.22 119.26 118.21 3h4v h ALA 53 Ca 0.04 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 3h4v h ALA 53 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3h4v h ALA 53 CO 0.07 0.30 -1.36 0.00 0.00 0.00 0.00 179.25 178.25 3h4v h ARG 54 N 0.51 0.19 -1.81 0.00 3.08 -1.19 -3.43 114.38 111.73 3h4v h ARG 54 Ca 0.13 -0.33 -0.18 0.00 0.07 0.00 0.00 59.98 59.67 3h4v h ARG 54 Cb 0.02 0.12 -0.29 0.00 0.08 0.00 0.00 29.97 29.90 3h4v h ARG 54 CO -0.02 1.08 -0.52 0.50 -1.07 0.00 0.00 179.97 179.94 3h4v s ARG 55 N -2.64 0.38 0.25 0.04 3.52 -0.51 -5.11 118.95 114.88 3h4v s ARG 55 Ca -0.05 0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.54 3h4v s ARG 55 Cb 0.08 -0.40 -0.14 0.00 -1.56 0.00 0.00 34.95 32.92 3h4v s ARG 55 CO 0.85 -0.86 1.13 -2.30 -0.81 0.00 0.00 175.30 173.32 3h4v n PRO 56 N 5.36 1.47 -3.24 5.12 -0.02 -0.88 -2.51 135.00 140.30 3h4v n PRO 56 Ca -0.01 0.52 -0.23 0.00 -2.02 0.00 0.00 63.50 61.75 3h4v n PRO 56 Cb 0.49 -1.98 0.04 0.00 -0.02 0.00 0.00 33.50 32.03 3h4v n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h4v n ASN 57 N 1.55 -5.90 -0.97 2.55 5.15 -1.26 -4.91 115.26 111.47 3h4v n ASN 57 Ca 0.11 -0.38 0.08 0.00 -0.60 0.00 0.00 54.58 53.79 3h4v n ASN 57 Cb 0.30 -4.74 0.27 0.00 -0.53 0.00 0.00 39.78 35.08 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 -2.64 4.01 -3.64 1.20 3.41 -1.04 -4.96 113.62 109.96 3h4v n SER 58 Ca -0.07 -3.02 -0.07 0.00 -0.26 0.00 0.00 58.87 55.45 3h4v n SER 58 Cb 0.59 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.84 -2.06 0.18 7.33 0.00 -1.26 -1.55 121.76 121.57 3h4v s ALA 59 Ca 0.43 1.80 -0.01 0.00 0.00 0.00 0.00 51.96 54.19 3h4v s ALA 59 Cb 0.35 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 3h4v s ALA 59 CO 0.09 -0.19 0.10 0.96 0.00 0.00 0.00 175.76 176.72 3h4v s ILE 60 N 0.11 0.11 0.04 0.00 -4.36 -0.90 -4.91 121.20 111.29 3h4v s ILE 60 Ca 0.05 -1.97 0.06 0.00 -0.26 0.00 0.00 60.65 58.53 3h4v s ILE 60 Cb -0.05 -2.35 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 3h4v s ILE 60 CO -0.09 -0.17 -0.19 0.42 0.24 0.00 0.00 174.94 175.15 3h4v s THR 61 N -4.06 1.50 -0.02 8.37 -4.23 -1.26 -1.09 115.64 114.85 3h4v s THR 61 Ca 0.33 -1.11 -0.00 0.00 -1.18 0.00 0.00 61.69 59.73 3h4v s THR 61 Cb 0.07 -1.31 0.02 0.00 1.34 0.00 0.00 72.50 72.62 3h4v s THR 61 CO 0.08 0.17 0.03 0.68 -0.54 0.00 0.00 174.62 175.05 3h4v s VAL 62 N -0.78 -0.04 -0.13 2.29 -7.23 -0.97 -4.97 120.40 108.58 3h4v s VAL 62 Ca 0.06 0.13 -0.08 0.00 -1.81 0.00 0.00 61.98 60.28 3h4v s VAL 62 Cb -0.08 -0.07 -0.04 0.00 0.56 0.00 0.00 36.38 36.74 3h4v s VAL 62 CO 0.01 0.05 0.16 -1.58 -0.31 0.00 0.00 175.10 173.44 3h4v s GLN 63 N 0.67 3.65 -0.28 4.82 -0.44 -1.26 -1.97 119.66 124.85 3h4v s GLN 63 Ca -0.05 -0.11 -0.15 0.00 -2.50 0.00 0.00 55.36 52.55 3h4v s GLN 63 Cb -0.08 -3.25 0.09 0.00 -1.64 0.00 0.00 33.01 28.14 3h4v s GLN 63 CO -0.02 0.66 0.69 0.00 0.50 0.00 0.00 175.29 177.12 3h4v s ALA 64 N -0.70 -1.92 -0.08 1.58 0.00 -0.47 -4.95 121.76 115.21 3h4v s ALA 64 Ca 0.14 2.41 -0.30 0.00 0.00 0.00 0.00 51.96 54.22 3h4v s ALA 64 Cb -0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 3h4v s ALA 64 CO 0.03 -0.47 1.52 0.34 0.00 0.00 0.00 175.76 177.19 3h4v s ASP 65 N 1.84 6.76 0.00 0.00 -1.08 -1.26 -4.33 116.67 118.59 3h4v s ASP 65 Ca -0.09 2.08 0.23 0.00 -0.52 0.00 0.00 52.55 54.25 3h4v s ASP 65 Cb -0.06 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.16 3h4v s ASP 65 CO -0.20 -0.86 1.31 0.18 0.52 0.00 0.00 175.17 176.13 3h4v n LEU 66 N 6.77 3.19 -4.70 -1.34 4.77 -1.26 -4.94 117.00 119.50 3h4v n LEU 66 Ca 0.16 -1.24 -0.41 0.00 -0.03 0.00 0.00 56.01 54.48 3h4v n LEU 66 Cb 0.43 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3h4v n LEU 66 CO 0.60 0.61 0.88 -0.24 -1.33 0.00 0.00 177.39 177.91 3h4v n SER 67 N 1.39 2.56 -3.47 -1.43 2.88 -1.26 -2.75 113.62 111.54 3h4v n SER 67 Ca 0.16 1.14 -0.36 0.00 -1.33 0.00 0.00 58.87 58.48 3h4v n SER 67 Cb 0.59 -1.49 -0.03 0.00 -0.75 0.00 0.00 64.21 62.53 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 0.39 4.22 -4.20 -3.46 5.15 0.86 -4.81 115.26 113.41 3h4v n ASN 68 Ca 0.06 -2.59 -0.17 0.00 -0.60 0.00 0.00 54.58 51.28 3h4v n ASN 68 Cb 0.38 -1.26 -0.11 0.00 -0.53 0.00 0.00 39.78 38.26 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 3.85 1.18 0.08 3.44 -7.23 -1.26 -4.83 120.40 115.62 3h4v s VAL 69 Ca 0.51 -1.56 -0.27 0.00 -1.81 0.00 0.00 61.98 58.85 3h4v s VAL 69 Cb 0.13 -1.34 -0.06 0.00 0.56 0.00 0.00 36.38 35.68 3h4v s VAL 69 CO 0.01 -0.38 0.86 0.00 -0.31 0.00 0.00 175.10 175.29 3h4v s ALA 70 N -1.90 3.31 0.45 1.32 0.00 -1.26 -3.45 121.76 120.22 3h4v s ALA 70 Ca 0.04 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.50 3h4v s ALA 70 Cb -0.06 -3.14 0.07 0.00 0.00 0.00 0.00 23.12 19.99 3h4v s ALA 70 CO 0.02 0.02 0.59 0.25 0.00 0.00 0.00 175.76 176.64 3h4v n THR 71 N 2.82 0.00 -4.01 0.00 -2.24 0.19 -4.84 114.28 106.20 3h4v n THR 71 Ca -0.00 -1.55 -0.28 0.00 -2.27 0.00 0.00 64.05 59.95 3h4v n THR 71 Cb 0.50 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 3h4v n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h4v s ALA 72 N -2.56 3.75 -1.41 6.98 0.00 -1.26 0.20 121.76 127.47 3h4v s ALA 72 Ca 0.45 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.36 3h4v s ALA 72 Cb -0.04 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.51 3h4v s ALA 72 CO 0.28 0.64 0.43 -2.30 0.00 0.00 0.00 175.76 174.81 3h4v n PRO 73 N -0.06 0.61 0.00 0.00 -0.02 -1.26 -4.78 135.00 129.49 3h4v n PRO 73 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3h4v n PRO 73 Cb 0.53 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 3h4v n PRO 73 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3h4v n VAL 74 N -0.09 0.00 -0.66 -1.45 0.31 -1.26 -5.20 118.33 109.98 3h4v n VAL 74 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3h4v n VAL 74 Cb 0.09 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 3h4v n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h4v n ALA 81 N 0.00 -1.06 -1.77 3.52 0.00 -1.26 -5.25 120.51 114.69 3h4v n ALA 81 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 3h4v n ALA 81 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 3h4v n ALA 81 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3h4v s PRO 82 N -0.06 3.81 -0.22 0.00 0.02 -1.26 -4.88 135.00 132.41 3h4v s PRO 82 Ca 0.00 1.69 -0.20 0.00 0.02 0.00 0.00 61.00 62.51 3h4v s PRO 82 Cb 0.00 -2.38 -0.02 0.00 0.02 0.00 0.00 34.50 32.11 3h4v s PRO 82 CO 0.00 -0.49 0.59 0.08 -0.33 0.00 0.00 177.00 176.85 3h4v s VAL 83 N -1.61 5.03 0.65 3.83 1.01 0.13 -4.85 120.40 124.59 3h4v s VAL 83 Ca 0.63 1.08 -0.12 0.00 0.00 0.00 0.00 61.98 63.58 3h4v s VAL 83 Cb -0.26 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 3h4v s VAL 83 CO 0.32 0.09 1.04 -0.89 0.00 0.00 0.00 175.10 175.66 3h4v s THR 84 N 2.10 4.31 0.27 3.92 2.01 -1.26 0.55 115.64 127.54 3h4v s THR 84 Ca 0.26 0.80 0.01 0.00 0.31 0.00 0.00 61.69 63.07 3h4v s THR 84 Cb -0.16 -3.60 0.26 0.00 0.01 0.00 0.00 72.50 69.01 3h4v s THR 84 CO 0.09 -0.93 1.78 0.25 -0.69 0.00 0.00 174.62 175.13 3h4v h LEU 85 N -0.35 0.68 -0.44 4.42 5.85 -1.87 -1.71 115.31 121.89 3h4v h LEU 85 Ca -0.44 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.40 3h4v h LEU 85 Cb 1.20 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 3h4v h LEU 85 CO 0.59 0.30 0.20 0.15 -0.34 0.00 0.00 178.44 179.35 3h4v h PHE 86 N 0.74 0.37 -0.16 1.25 3.57 -1.93 -0.83 116.94 119.96 3h4v h PHE 86 Ca 0.49 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 62.01 3h4v h PHE 86 Cb 0.66 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3h4v h PHE 86 CO -0.05 0.18 0.09 1.15 -2.23 0.00 0.00 178.31 177.45 3h4v h THR 87 N 0.41 1.10 -0.43 4.41 2.02 -1.71 -0.83 112.91 117.88 3h4v h THR 87 Ca 0.19 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.15 3h4v h THR 87 Cb 0.12 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3h4v h THR 87 CO -0.15 0.09 0.29 0.03 0.37 0.00 0.00 175.52 176.15 3h4v h ARG 88 N 0.16 0.38 -0.19 6.66 3.08 -1.09 -0.14 114.38 123.24 3h4v h ARG 88 Ca 0.06 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 3h4v h ARG 88 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3h4v h ARG 88 CO -0.01 0.25 -0.38 0.00 -1.07 0.00 0.00 179.97 178.77 3h4v h ALA 90 N 0.59 0.70 -0.04 0.00 0.00 -0.55 -2.30 119.26 117.67 3h4v h ALA 90 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3h4v h ALA 90 Cb 0.97 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3h4v h ALA 90 CO 0.08 0.20 0.03 0.93 0.00 0.00 0.00 179.25 180.50 3h4v h GLU 91 N 0.74 0.00 -0.14 0.00 5.08 -1.03 0.14 114.58 119.37 3h4v h GLU 91 Ca 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3h4v h GLU 91 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h4v h GLU 91 CO -0.03 0.00 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.90 3h4v h LEU 92 N 0.00 0.24 -0.31 1.33 3.38 -0.97 -0.10 115.31 118.88 3h4v h LEU 92 Ca 0.02 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 3h4v h LEU 92 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3h4v h LEU 92 CO -0.00 0.50 -0.12 0.58 0.09 0.00 0.00 178.44 179.49 3h4v h VAL 93 N -0.03 1.29 -0.96 1.22 2.07 -1.34 -3.04 116.25 115.46 3h4v h VAL 93 Ca 0.04 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.47 3h4v h VAL 93 Cb 0.38 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 3h4v h VAL 93 CO 0.01 0.38 0.61 0.00 0.02 0.00 0.00 177.57 178.60 3h4v h ALA 94 N 0.77 1.56 -0.89 1.67 0.00 -0.70 -0.84 119.26 120.84 3h4v h ALA 94 Ca 0.07 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.16 3h4v h ALA 94 Cb 0.63 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3h4v h ALA 94 CO 0.04 0.23 0.58 0.00 0.00 0.00 0.00 179.25 180.10 3h4v h ALA 95 N 1.53 2.01 -0.16 0.00 0.00 -0.89 0.07 119.26 121.82 3h4v h ALA 95 Ca 0.46 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.19 3h4v h ALA 95 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3h4v h ALA 95 CO -0.22 -0.28 -0.68 0.00 0.00 0.00 0.00 179.25 178.07 3h4v h TYR 97 N 0.48 0.95 -0.94 0.00 -1.99 -1.19 -1.76 116.97 112.52 3h4v h TYR 97 Ca -0.02 -0.43 0.02 0.00 2.00 0.00 0.00 58.73 60.29 3h4v h TYR 97 Cb 1.28 -0.14 -0.05 0.00 2.00 0.00 0.00 36.73 39.82 3h4v h TYR 97 CO 0.07 1.25 0.62 1.15 -0.00 0.00 0.00 178.16 181.25 3h4v h THR 98 N 0.38 1.20 0.13 -2.88 2.02 -1.03 0.74 112.91 113.48 3h4v h THR 98 Ca -0.06 -0.42 -0.36 0.00 0.77 0.00 0.00 66.41 66.34 3h4v h THR 98 Cb 1.36 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3h4v h THR 98 CO 0.15 0.23 -1.91 -0.74 0.37 0.00 0.00 175.52 173.61 3h4v h HIS 99 N 1.24 0.50 0.00 3.16 -0.00 -1.46 -3.41 115.15 115.18 3h4v h HIS 99 Ca 0.36 -0.37 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3h4v h HIS 99 Cb -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.31 3h4v h HIS 99 CO -0.01 1.70 0.00 0.91 -0.00 0.00 0.00 177.93 180.54 3h4v n TRP 100 N -3.48 0.00 -1.43 5.26 8.01 -0.67 -5.02 117.44 120.11 3h4v n TRP 100 Ca -0.29 -0.05 -0.15 0.00 -1.31 0.00 0.00 57.50 55.71 3h4v n TRP 100 Cb 1.05 -0.00 -0.06 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 -0.05 1.49 3.78 6.99 0.00 0.26 -4.95 105.19 112.71 3h4v n GLY 101 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.20 1.58 -0.27 1.61 1.70 -1.22 -4.89 118.95 114.26 3h4v s ARG 102 Ca 0.00 -0.84 -0.01 0.00 -0.47 0.00 0.00 55.73 54.40 3h4v s ARG 102 Cb 0.00 0.56 0.16 0.00 -0.57 0.00 0.00 34.95 35.10 3h4v s ARG 102 CO 0.00 -0.72 0.47 0.00 -1.08 0.00 0.00 175.30 173.97 3h4v n ASP 104 N 5.39 1.49 -4.17 0.00 8.00 0.40 -4.95 116.55 122.72 3h4v n ASP 104 Ca -0.02 -0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.17 3h4v n ASP 104 Cb 0.51 0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 41.98 3h4v n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h4v s VAL 105 N -2.39 1.61 -0.09 2.53 1.01 -0.60 -0.97 120.40 121.50 3h4v s VAL 105 Ca -0.14 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3h4v s VAL 105 Cb 0.05 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 35.06 3h4v s VAL 105 CO 0.59 0.46 -0.14 -0.22 0.00 0.00 0.00 175.10 175.79 3h4v s LEU 106 N 0.06 1.69 -0.27 3.92 2.96 -0.44 -0.89 118.68 125.71 3h4v s LEU 106 Ca -0.06 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 3h4v s LEU 106 Cb -0.13 -0.99 0.04 0.00 0.50 0.00 0.00 46.19 45.60 3h4v s LEU 106 CO 0.03 0.03 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.36 3h4v s VAL 107 N 0.83 2.86 -0.87 1.68 1.01 -0.27 -0.25 120.40 125.39 3h4v s VAL 107 Ca -0.11 -1.18 -0.20 0.00 0.00 0.00 0.00 61.98 60.49 3h4v s VAL 107 Cb -0.15 -2.53 0.11 0.00 0.00 0.00 0.00 36.38 33.80 3h4v s VAL 107 CO 0.01 0.09 1.12 0.20 0.00 0.00 0.00 175.10 176.52 3h4v s ASN 108 N 1.29 6.50 -0.10 3.32 0.01 0.13 -2.07 114.94 124.02 3h4v s ASN 108 Ca -0.02 -1.70 0.04 0.00 -0.71 0.00 0.00 52.86 50.47 3h4v s ASN 108 Cb -0.18 -2.42 -0.09 0.00 0.41 0.00 0.00 41.25 38.97 3h4v s ASN 108 CO -0.03 -1.22 -0.03 -3.20 -1.51 0.00 0.00 177.10 171.11 3h4v n ASN 109 N 7.13 3.00 -4.76 -1.22 5.15 -1.25 -1.24 115.26 122.06 3h4v n ASN 109 Ca 0.18 -0.03 -0.41 0.00 -0.60 0.00 0.00 54.58 53.72 3h4v n ASN 109 Cb 0.48 0.30 -0.01 0.00 -0.53 0.00 0.00 39.78 40.02 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 -2.21 3.64 -0.29 5.20 0.00 -1.09 -4.87 121.76 122.13 3h4v s ALA 110 Ca -0.09 1.52 -0.15 0.00 0.00 0.00 0.00 51.96 53.24 3h4v s ALA 110 Cb 0.03 -3.61 0.15 0.00 0.00 0.00 0.00 23.12 19.69 3h4v s ALA 110 CO 0.31 -0.96 0.94 0.45 0.00 0.00 0.00 175.76 176.49 3h4v s SER 111 N 0.11 -0.62 0.45 0.00 0.15 -1.26 -4.35 113.70 108.18 3h4v s SER 111 Ca 0.57 0.91 -0.11 0.00 0.70 0.00 0.00 55.95 58.02 3h4v s SER 111 Cb -0.46 1.50 -0.06 0.00 -1.71 0.00 0.00 66.02 65.29 3h4v s SER 111 CO 0.55 -0.13 0.83 -0.94 1.20 0.00 0.00 173.24 174.74 3h4v s SER 112 N 1.95 6.48 -0.32 5.45 1.04 -1.26 -5.02 113.70 122.02 3h4v s SER 112 Ca -0.06 1.20 0.06 0.00 0.48 0.00 0.00 55.95 57.63 3h4v s SER 112 Cb -0.05 -2.36 0.19 0.00 0.10 0.00 0.00 66.02 63.90 3h4v s SER 112 CO -0.17 -0.49 0.56 0.12 0.98 0.00 0.00 173.24 174.25 3h4v s PHE 113 N -2.52 -1.65 0.19 5.02 5.36 -1.26 -4.91 117.98 118.21 3h4v s PHE 113 Ca 0.52 0.71 -0.16 0.00 -0.96 0.00 0.00 56.93 57.04 3h4v s PHE 113 Cb -0.10 0.22 0.02 0.00 -0.34 0.00 0.00 43.02 42.82 3h4v s PHE 113 CO 0.35 -1.09 0.47 1.52 -1.46 0.00 0.00 175.22 175.01 3h4v s TYR 114 N 2.50 0.01 0.34 10.12 -0.85 -1.26 -5.16 117.35 123.05 3h4v s TYR 114 Ca 0.12 -0.36 -0.28 0.00 -0.52 0.00 0.00 57.07 56.02 3h4v s TYR 114 Cb -0.09 0.30 -0.10 0.00 0.38 0.00 0.00 41.96 42.44 3h4v s TYR 114 CO -0.21 -0.88 1.32 -2.14 -1.52 0.00 0.00 175.55 172.12 3h4v s PRO 115 N -3.90 4.31 -0.53 -3.49 0.02 -1.26 -4.76 135.00 125.40 3h4v s PRO 115 Ca 0.11 2.25 0.04 0.00 0.02 0.00 0.00 61.00 63.42 3h4v s PRO 115 Cb -0.00 -3.05 0.16 0.00 0.02 0.00 0.00 34.50 31.63 3h4v s PRO 115 CO -0.02 -0.23 0.37 0.95 -0.33 0.00 0.00 177.00 177.74 3h4v s THR 116 N -1.15 1.54 0.39 0.99 -4.23 0.19 -4.97 115.64 108.40 3h4v s THR 116 Ca 0.50 -3.22 -0.27 0.00 -1.18 0.00 0.00 61.69 57.52 3h4v s THR 116 Cb -0.40 -2.04 -0.09 0.00 1.34 0.00 0.00 72.50 71.31 3h4v s THR 116 CO 0.54 -1.07 1.31 -2.84 -0.54 0.00 0.00 174.62 172.02 3h4v s PRO 117 N -0.42 4.04 0.20 3.99 0.02 -1.18 -3.92 135.00 137.72 3h4v s PRO 117 Ca 0.26 2.18 0.09 0.00 0.02 0.00 0.00 61.00 63.56 3h4v s PRO 117 Cb -0.06 -2.82 0.08 0.00 0.02 0.00 0.00 34.50 31.72 3h4v s PRO 117 CO -0.14 -0.45 1.45 -0.07 -0.33 0.00 0.00 177.00 177.46 3h4v h LEU 118 N 2.80 0.00 -8.09 -5.54 3.38 -2.00 -3.46 115.31 102.40 3h4v h LEU 118 Ca -0.50 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.99 3h4v h LEU 118 Cb 1.24 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.68 3h4v h LEU 118 CO 0.63 0.79 -0.81 -0.76 0.09 0.00 0.00 178.44 178.39 3h4v s LEU 119 N -7.11 1.85 -0.65 1.67 1.43 -1.26 -5.24 118.68 109.38 3h4v s LEU 119 Ca 0.00 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 3h4v s LEU 119 Cb 0.11 -0.72 -0.21 0.00 0.03 0.00 0.00 46.19 45.40 3h4v s LEU 119 CO 0.79 0.11 1.77 0.54 0.23 0.00 0.00 176.35 179.78 3h4v n ARG 120 N 3.19 0.03 0.00 1.70 1.74 -1.26 -5.12 116.66 116.93 3h4v n ARG 120 Ca -0.18 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 3h4v n ARG 120 Cb 0.54 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 3h4v n ARG 120 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3h4v n ARG 133 N 5.42 1.70 0.02 5.56 0.63 -1.26 -5.18 116.66 123.55 3h4v n ARG 133 Ca 0.43 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.35 3h4v n ARG 133 Cb 0.29 -0.85 -0.00 0.00 0.45 0.00 0.00 32.46 32.35 3h4v n ARG 133 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3h4v h GLU 134 N 0.00 -0.05 0.00 -0.14 4.81 -2.06 -3.21 114.58 113.93 3h4v h GLU 134 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h4v h GLU 134 Cb 0.00 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 3h4v h GLU 134 CO 0.00 -0.03 -0.02 0.00 -0.73 0.00 0.00 179.01 178.22 3h4v h ALA 135 N -1.97 1.00 0.06 2.92 0.00 -2.05 -3.00 119.26 116.22 3h4v h ALA 135 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h4v h ALA 135 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3h4v h ALA 135 CO 0.01 0.03 -0.03 1.98 0.00 0.00 0.00 179.25 181.24 3h4v h MET 136 N 0.00 -0.08 -0.25 0.00 1.85 -2.00 -1.80 114.93 112.65 3h4v h MET 136 Ca -0.00 0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 58.96 3h4v h MET 136 Cb 0.59 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 3h4v h MET 136 CO 0.00 0.18 -0.40 1.05 -0.40 0.00 0.00 176.91 177.34 3h4v h GLU 137 N -0.34 0.58 -0.15 0.39 4.11 -1.53 -2.01 114.58 115.64 3h4v h GLU 137 Ca -0.01 -0.29 -0.14 0.00 0.07 0.00 0.00 59.36 58.99 3h4v h GLU 137 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3h4v h GLU 137 CO 0.01 0.88 -0.51 1.79 0.07 0.00 0.00 179.01 181.26 3h4v h THR 138 N 0.48 1.33 -0.35 -1.06 1.35 -1.54 -2.28 112.91 110.85 3h4v h THR 138 Ca 0.04 -1.75 -0.01 0.00 -0.55 0.00 0.00 66.41 64.14 3h4v h THR 138 Cb 0.90 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 3h4v h THR 138 CO 0.08 0.53 0.18 0.00 -0.25 0.00 0.00 175.52 176.06 3h4v h ALA 139 N 1.14 0.45 0.21 6.62 0.00 -1.21 -0.78 119.26 125.69 3h4v h ALA 139 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3h4v h ALA 139 Cb 1.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3h4v h ALA 139 CO 0.09 -0.01 -0.19 1.15 0.00 0.00 0.00 179.25 180.29 3h4v h THR 140 N 0.43 0.59 -0.94 0.00 2.02 -1.21 0.11 112.91 113.92 3h4v h THR 140 Ca 0.12 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.36 3h4v h THR 140 Cb 0.08 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 3h4v h THR 140 CO -0.02 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.47 3h4v h ALA 141 N 0.33 1.30 0.01 6.16 0.00 -1.37 -1.31 119.26 124.38 3h4v h ALA 141 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h4v h ALA 141 Cb 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h4v h ALA 141 CO -0.03 0.37 -0.00 0.22 0.00 0.00 0.00 179.25 179.81 3h4v h ASP 142 N 1.09 -0.01 -0.09 0.00 3.58 -0.88 0.30 116.42 120.41 3h4v h ASP 142 Ca 0.41 -0.67 -0.13 0.00 0.42 0.00 0.00 57.03 57.06 3h4v h ASP 142 Cb 0.16 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.22 3h4v h ASP 142 CO -0.17 0.67 -0.44 -0.07 -2.88 0.00 0.00 179.24 176.35 3h4v h LEU 143 N -0.70 0.54 -0.65 2.28 3.38 -0.80 -1.44 115.31 117.92 3h4v h LEU 143 Ca -0.00 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.28 3h4v h LEU 143 Cb 0.68 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3h4v h LEU 143 CO 0.00 1.10 0.24 -0.26 0.09 0.00 0.00 178.44 179.61 3h4v h PHE 144 N 0.02 1.01 0.62 1.13 0.04 -1.39 -2.91 116.94 115.47 3h4v h PHE 144 Ca -0.03 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 3h4v h PHE 144 Cb 1.09 -0.30 0.01 0.00 2.20 0.00 0.00 35.95 38.94 3h4v h PHE 144 CO 0.12 0.81 -0.30 0.78 -0.60 0.00 0.00 178.31 179.12 3h4v h GLY 145 N 0.93 -0.86 0.92 -1.45 0.00 -0.97 0.05 103.07 101.70 3h4v h GLY 145 Ca 0.22 0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.83 3h4v h GLY 145 CO -0.01 -0.31 0.10 1.48 0.00 0.00 0.00 176.54 177.79 3h4v h SER 146 N -0.89 0.55 1.60 0.19 4.64 -1.07 0.32 113.55 118.89 3h4v h SER 146 Ca -0.08 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 3h4v h SER 146 Cb 0.66 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 3h4v h SER 146 CO 0.14 0.63 -0.41 0.78 -0.87 0.00 0.00 176.83 177.10 3h4v h ASN 147 N 0.44 0.00 0.00 4.97 2.35 -1.61 -3.41 115.58 118.32 3h4v h ASN 147 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3h4v h ASN 147 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3h4v h ASN 147 CO -0.00 0.21 0.00 0.00 -1.65 0.00 0.00 177.43 175.99 3h4v n ALA 148 N -2.18 2.87 0.03 -0.83 0.00 -0.68 -4.51 120.51 115.22 3h4v n ALA 148 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 3h4v n ALA 148 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 1.37 -0.28 0.00 1.08 -0.71 -2.55 117.51 116.43 3h4v h ILE 149 Ca 0.00 -2.20 -0.00 0.00 -0.39 0.00 0.00 64.86 62.27 3h4v h ILE 149 Cb 0.00 2.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 3h4v h ILE 149 CO 0.00 0.66 0.17 0.00 -0.69 0.00 0.00 178.15 178.29 3h4v h ALA 150 N 0.33 0.35 -0.68 1.87 0.00 -0.60 -2.11 119.26 118.42 3h4v h ALA 150 Ca -0.11 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.91 3h4v h ALA 150 Cb 1.52 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 19.09 3h4v h ALA 150 CO 0.16 -0.15 0.05 -1.35 0.00 0.00 0.00 179.25 177.96 3h4v h PRO 151 N 0.35 0.15 -0.10 0.00 0.11 -1.74 0.19 132.00 130.96 3h4v h PRO 151 Ca 0.10 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.22 3h4v h PRO 151 Cb 0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 3h4v h PRO 151 CO -0.02 0.10 -0.03 -0.92 -0.21 0.00 0.00 178.00 176.92 3h4v h TYR 152 N 0.16 -0.07 -0.64 0.65 3.20 -0.96 0.17 116.97 119.48 3h4v h TYR 152 Ca 0.37 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 3h4v h TYR 152 Cb 0.62 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 3h4v h TYR 152 CO -0.35 -0.05 0.28 0.74 -1.64 0.00 0.00 178.16 177.14 3h4v h PHE 153 N -0.01 0.96 -0.02 -3.82 0.04 -0.76 -0.28 116.94 113.06 3h4v h PHE 153 Ca 0.05 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.78 3h4v h PHE 153 Cb 0.09 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 3h4v h PHE 153 CO -0.16 0.74 -0.07 -0.07 -0.60 0.00 0.00 178.31 178.16 3h4v h LEU 154 N 0.90 -0.20 -1.05 1.54 3.38 -0.34 0.70 115.31 120.24 3h4v h LEU 154 Ca 0.22 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.25 3h4v h LEU 154 Cb 0.17 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3h4v h LEU 154 CO -0.02 -0.10 0.64 0.40 0.09 0.00 0.00 178.44 179.45 3h4v h ILE 155 N -0.11 1.20 0.12 1.22 2.04 -0.44 -0.01 117.51 121.52 3h4v h ILE 155 Ca 0.03 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3h4v h ILE 155 Cb 0.16 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 3h4v h ILE 155 CO -0.08 0.23 -0.10 0.50 0.00 0.00 0.00 178.15 178.70 3h4v h LYS 156 N 1.26 -0.22 -0.24 2.37 3.64 -0.74 -0.31 116.57 122.34 3h4v h LYS 156 Ca 0.38 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.78 3h4v h LYS 156 Cb -0.05 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3h4v h LYS 156 CO -0.11 -0.15 0.15 0.00 -2.27 0.00 0.00 179.45 177.08 3h4v h ALA 157 N 0.64 0.30 -0.43 5.00 0.00 -0.27 -1.68 119.26 122.82 3h4v h ALA 157 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h4v h ALA 157 Cb 0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 3h4v h ALA 157 CO -0.01 -0.24 -0.00 0.35 0.00 0.00 0.00 179.25 179.35 3h4v h PHE 158 N 0.31 -0.03 -0.19 0.00 3.04 -0.99 -1.47 116.94 117.61 3h4v h PHE 158 Ca 0.09 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.95 3h4v h PHE 158 Cb -0.02 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 3h4v h PHE 158 CO -0.07 -0.09 -0.43 0.00 -2.02 0.00 0.00 178.31 175.71 3h4v h ALA 159 N 1.38 0.92 -0.49 2.41 0.00 -0.82 -2.67 119.26 119.98 3h4v h ALA 159 Ca 0.21 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 3h4v h ALA 159 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3h4v h ALA 159 CO -0.35 0.64 -0.18 1.25 0.00 0.00 0.00 179.25 180.60 3h4v h HIS 160 N 0.37 1.12 -0.39 0.00 -0.00 -0.85 0.21 115.15 115.60 3h4v h HIS 160 Ca 0.03 -0.26 -0.04 0.00 -0.00 0.00 0.00 60.37 60.10 3h4v h HIS 160 Cb 0.90 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 28.03 3h4v h HIS 160 CO 0.03 1.07 0.10 0.00 -0.00 0.00 0.00 177.93 179.13 3h4v h ARG 161 N 0.86 0.63 -0.17 5.26 2.47 -1.14 -0.88 114.38 121.41 3h4v h ARG 161 Ca 0.12 -0.15 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 3h4v h ARG 161 Cb 0.75 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 3h4v h ARG 161 CO 0.06 0.66 0.09 0.28 0.56 0.00 0.00 179.97 181.62 3h4v h VAL 162 N 0.49 1.01 -0.82 2.04 2.07 -1.35 -2.01 116.25 117.69 3h4v h VAL 162 Ca 0.12 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.60 3h4v h VAL 162 Cb 0.31 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 3h4v h VAL 162 CO 0.00 0.04 0.54 0.00 0.02 0.00 0.00 177.57 178.17 3h4v h ALA 163 N 1.08 1.47 0.00 1.67 0.00 -0.28 -1.17 119.26 122.03 3h4v h ALA 163 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h4v h ALA 163 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3h4v h ALA 163 CO -0.04 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.08 3h4v n GLY 164 N -1.41 -1.53 3.68 0.00 0.00 -0.36 -4.74 105.19 100.83 3h4v n GLY 164 Ca 0.10 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3h4v n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h4v s THR 165 N -3.17 4.54 0.28 2.61 2.01 -0.45 -5.00 115.64 116.47 3h4v s THR 165 Ca 0.08 1.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.62 3h4v s THR 165 Cb 0.12 -4.18 -0.13 0.00 0.01 0.00 0.00 72.50 68.32 3h4v s THR 165 CO 0.51 -0.04 1.41 -2.65 -0.69 0.00 0.00 174.62 173.16 3h4v n PRO 166 N 5.42 2.19 -0.30 4.92 -0.02 -1.26 -4.81 135.00 141.14 3h4v n PRO 166 Ca 0.10 0.78 0.15 0.00 -2.02 0.00 0.00 63.50 62.51 3h4v n PRO 166 Cb 0.47 -2.43 0.39 0.00 -0.02 0.00 0.00 33.50 31.91 3h4v n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h4v h ALA 167 N 3.80 1.89 -0.93 3.55 0.00 -1.93 -0.38 119.26 125.26 3h4v h ALA 167 Ca -0.46 0.04 0.27 0.00 0.00 0.00 0.00 54.91 54.77 3h4v h ALA 167 Cb 1.27 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 3h4v h ALA 167 CO 0.72 -0.20 0.25 1.57 0.00 0.00 0.00 179.25 181.60 3h4v h LYS 168 N 0.64 0.15 -0.56 0.00 5.09 -2.02 -2.72 116.57 117.15 3h4v h LYS 168 Ca 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 61.25 3h4v h LYS 168 Cb 0.95 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.24 3h4v h LYS 168 CO -0.27 0.10 0.00 0.72 -2.09 0.00 0.00 179.45 177.91 3h4v n HIS 169 N -5.27 1.56 -2.83 0.07 8.25 -0.16 -4.98 115.22 111.86 3h4v n HIS 169 Ca 0.24 -0.68 -0.36 0.00 -0.26 0.00 0.00 57.72 56.67 3h4v n HIS 169 Cb 0.79 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 31.51 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 -2.22 4.44 1.18 -0.41 0.52 -1.03 -4.95 118.95 116.48 3h4v s ARG 170 Ca 0.50 1.21 -0.13 0.00 -0.52 0.00 0.00 55.73 56.79 3h4v s ARG 170 Cb 0.35 -2.63 0.29 0.00 0.52 0.00 0.00 34.95 33.48 3h4v s ARG 170 CO 0.20 0.20 1.02 0.41 0.02 0.00 0.00 175.30 177.15 3h4v n GLY 171 N 0.22 -1.99 0.33 -3.53 0.00 -1.26 -4.98 105.19 93.98 3h4v n GLY 171 Ca 0.03 -1.17 0.04 0.00 0.00 0.00 0.00 46.02 44.92 3h4v n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h4v n THR 172 N -4.99 0.08 -3.09 2.61 -2.24 -1.26 -4.76 114.28 100.63 3h4v n THR 172 Ca 0.03 -0.54 -0.17 0.00 -2.27 0.00 0.00 64.05 61.10 3h4v n THR 172 Cb 0.54 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.42 -0.01 -4.71 3.42 5.15 -1.26 -5.08 115.26 113.19 3h4v n ASN 173 Ca 0.05 -3.11 -0.42 0.00 -0.60 0.00 0.00 54.58 50.50 3h4v n ASN 173 Cb 0.21 -0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.39 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 -1.63 3.28 -0.11 1.20 2.02 -1.26 -4.75 117.35 116.10 3h4v s TYR 174 Ca 0.36 1.09 -0.05 0.00 -0.37 0.00 0.00 57.07 58.09 3h4v s TYR 174 Cb 0.31 -3.56 0.05 0.00 -0.40 0.00 0.00 41.96 38.36 3h4v s TYR 174 CO -0.09 -1.89 0.26 0.45 -1.57 0.00 0.00 175.55 172.71 3h4v s SER 175 N 1.19 -0.21 -0.12 2.29 0.15 -0.14 -2.65 113.70 114.21 3h4v s SER 175 Ca 0.62 0.56 0.03 0.00 0.70 0.00 0.00 55.95 57.86 3h4v s SER 175 Cb -0.33 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 3h4v s SER 175 CO 0.29 -0.18 -0.22 -0.63 1.20 0.00 0.00 173.24 173.70 3h4v s ILE 176 N 1.42 2.19 -0.13 6.45 1.01 0.13 -1.33 121.20 130.95 3h4v s ILE 176 Ca -0.08 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.63 3h4v s ILE 176 Cb -0.10 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.52 3h4v s ILE 176 CO -0.09 0.55 -0.21 -0.63 0.00 0.00 0.00 174.94 174.57 3h4v s ILE 177 N 0.48 1.95 -0.24 2.92 -1.09 0.66 -1.23 121.20 124.65 3h4v s ILE 177 Ca -0.15 -0.91 -0.09 0.00 -2.23 0.00 0.00 60.65 57.27 3h4v s ILE 177 Cb -0.17 -1.73 -0.04 0.00 -1.58 0.00 0.00 42.46 38.94 3h4v s ILE 177 CO 0.06 0.53 0.12 0.20 -1.23 0.00 0.00 174.94 174.62 3h4v s ASN 178 N 0.85 5.77 -0.45 3.58 0.01 0.57 0.19 114.94 125.45 3h4v s ASN 178 Ca -0.07 0.01 -0.29 0.00 -0.71 0.00 0.00 52.86 51.80 3h4v s ASN 178 Cb -0.15 -2.04 0.03 0.00 0.41 0.00 0.00 41.25 39.50 3h4v s ASN 178 CO -0.02 0.05 1.11 -0.04 -1.51 0.00 0.00 177.10 176.69 3h4v s MET 179 N 1.16 3.76 0.00 -0.60 -1.94 -0.37 -1.53 119.30 119.78 3h4v s MET 179 Ca 0.06 0.61 0.00 0.00 -1.71 0.00 0.00 55.69 54.65 3h4v s MET 179 Cb -0.14 -3.88 0.00 0.00 2.01 0.00 0.00 34.83 32.82 3h4v s MET 179 CO 0.05 -1.30 0.00 1.33 -0.01 0.00 0.00 175.02 175.09 3h4v n VAL 180 N 6.67 0.00 -3.68 -6.03 0.24 0.18 -4.90 118.33 110.80 3h4v n VAL 180 Ca 0.12 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.26 3h4v n VAL 180 Cb 0.49 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.71 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 -0.20 0.55 0.51 -1.34 -1.08 -1.26 -4.13 116.67 109.73 3h4v s ASP 181 Ca 0.00 0.39 0.16 0.00 -0.52 0.00 0.00 52.55 52.58 3h4v s ASP 181 Cb 0.00 0.36 1.26 0.00 -1.46 0.00 0.00 42.92 43.08 3h4v s ASP 181 CO 0.00 -0.23 2.14 0.00 0.52 0.00 0.00 175.17 177.60 3h4v h ALA 182 N 8.20 2.01 -0.53 3.66 0.00 -1.46 -3.29 119.26 127.85 3h4v h ALA 182 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3h4v h ALA 182 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3h4v h ALA 182 CO 0.17 -0.02 0.00 -1.33 0.00 0.00 0.00 179.25 178.08 3h4v n MET 183 N -4.53 2.44 0.12 0.00 2.81 -1.26 -4.57 117.12 112.13 3h4v n MET 183 Ca -0.02 -2.22 0.12 0.00 -1.81 0.00 0.00 57.70 53.77 3h4v n MET 183 Cb 0.11 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 31.38 3h4v n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 3h4v h THR 184 N 3.88 0.00 0.00 2.03 1.35 -1.96 -1.87 112.91 116.33 3h4v h THR 184 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3h4v h THR 184 Cb 0.87 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 3h4v h THR 184 CO 0.00 0.00 0.00 0.78 -0.25 0.00 0.00 175.52 176.05 3h4v h ASN 185 N 0.00 0.00 -2.47 5.36 4.21 -1.87 -3.24 115.58 117.57 3h4v h ASN 185 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 3h4v h ASN 185 Cb 0.82 0.00 -0.42 0.00 -1.12 0.00 0.00 38.32 37.60 3h4v h ASN 185 CO 0.00 0.00 -0.64 0.00 -1.29 0.00 0.00 177.43 175.50 3h4v n GLN 186 N -2.47 2.10 -1.78 0.81 6.02 -0.70 -5.09 117.38 116.26 3h4v n GLN 186 Ca -0.00 -4.46 -0.39 0.00 -0.01 0.00 0.00 57.00 52.13 3h4v n GLN 186 Cb 0.14 -2.17 0.03 0.00 1.02 0.00 0.00 30.24 29.25 3h4v n GLN 186 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3h4v s PRO 187 N -1.98 3.45 0.04 -1.09 0.02 -1.23 -4.93 135.00 129.28 3h4v s PRO 187 Ca 0.35 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.42 3h4v s PRO 187 Cb 0.09 -2.49 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 3h4v s PRO 187 CO -0.08 -0.98 0.99 -1.17 -0.33 0.00 0.00 177.00 175.43 3h4v s LEU 188 N -3.06 4.41 -0.00 -5.54 2.96 -1.26 -4.96 118.68 111.22 3h4v s LEU 188 Ca 0.65 1.73 -0.30 0.00 -0.22 0.00 0.00 54.13 55.99 3h4v s LEU 188 Cb -0.43 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.62 3h4v s LEU 188 CO 0.53 -0.21 1.66 -0.22 -1.32 0.00 0.00 176.35 176.80 3h4v s LEU 189 N 0.66 4.34 0.00 -0.68 2.96 -1.26 -2.35 118.68 122.35 3h4v s LEU 189 Ca 0.51 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 3h4v s LEU 189 Cb -0.22 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.92 3h4v s LEU 189 CO 0.29 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 175.02 3h4v n GLY 190 N 4.09 0.79 2.33 7.98 0.00 -1.26 -4.98 105.19 114.14 3h4v n GLY 190 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.31 3.08 0.04 1.61 4.02 -0.99 0.56 117.16 123.17 3h4v n TYR 191 Ca 0.00 -2.66 -0.13 0.00 -0.01 0.00 0.00 57.90 55.11 3h4v n TYR 191 Cb 0.00 -0.50 -0.08 0.00 -0.02 0.00 0.00 39.34 38.74 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 2.14 1.09 -0.67 -0.72 2.02 -1.82 -1.18 112.91 113.77 3h4v h THR 192 Ca 0.40 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3h4v h THR 192 Cb 1.05 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 3h4v h THR 192 CO 0.98 0.10 0.40 0.40 0.37 0.00 0.00 175.52 177.77 3h4v h ILE 193 N -0.22 1.20 -0.45 3.11 1.08 -1.90 0.13 117.51 120.46 3h4v h ILE 193 Ca -0.01 -0.46 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 3h4v h ILE 193 Cb 0.20 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.20 3h4v h ILE 193 CO 0.01 0.21 0.21 0.22 -0.69 0.00 0.00 178.15 178.11 3h4v h TYR 194 N 0.92 0.39 -0.53 1.37 3.20 -1.81 0.90 116.97 121.40 3h4v h TYR 194 Ca 0.24 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 3h4v h TYR 194 Cb -0.01 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 3h4v h TYR 194 CO -0.01 0.19 -0.01 1.15 -1.64 0.00 0.00 178.16 177.83 3h4v h THR 195 N 0.43 1.26 -0.06 1.81 2.02 -0.66 -1.27 112.91 116.43 3h4v h THR 195 Ca 0.20 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 3h4v h THR 195 Cb 0.12 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3h4v h THR 195 CO -0.15 0.39 -0.02 0.24 0.37 0.00 0.00 175.52 176.35 3h4v h MET 196 N 0.84 0.12 -0.56 6.66 2.86 -0.59 -1.26 114.93 123.00 3h4v h MET 196 Ca 0.15 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.86 3h4v h MET 196 Cb 0.51 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.08 3h4v h MET 196 CO 0.03 0.46 0.02 0.00 1.06 0.00 0.00 176.91 178.48 3h4v h ALA 197 N 0.65 0.55 -0.94 6.32 0.00 -0.54 0.24 119.26 125.55 3h4v h ALA 197 Ca 0.01 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3h4v h ALA 197 Cb 0.42 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3h4v h ALA 197 CO 0.01 -0.38 0.62 0.87 0.00 0.00 0.00 179.25 180.36 3h4v h LYS 198 N 0.14 1.19 -0.74 0.00 1.79 -1.18 0.13 116.57 117.90 3h4v h LYS 198 Ca 0.29 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.71 3h4v h LYS 198 Cb 0.44 -0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 30.78 3h4v h LYS 198 CO -0.45 0.79 0.47 0.78 -1.08 0.00 0.00 179.45 179.95 3h4v h GLY 199 N 1.23 1.07 0.99 3.86 0.00 0.01 -0.22 103.07 110.01 3h4v h GLY 199 Ca 0.36 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.34 3h4v h GLY 199 CO -0.10 0.30 0.42 0.00 0.00 0.00 0.00 176.54 177.17 3h4v h ALA 200 N 1.31 0.81 -1.00 3.60 0.00 0.11 -2.40 119.26 121.69 3h4v h ALA 200 Ca 0.30 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3h4v h ALA 200 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3h4v h ALA 200 CO -0.11 0.23 0.66 1.25 0.00 0.00 0.00 179.25 181.28 3h4v h LEU 201 N 0.86 1.13 -0.86 0.00 5.85 -0.33 -1.04 115.31 120.92 3h4v h LEU 201 Ca 0.24 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3h4v h LEU 201 Cb -0.09 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.63 3h4v h LEU 201 CO -0.06 0.80 0.51 -0.33 -0.34 0.00 0.00 178.44 179.02 3h4v h GLU 202 N 1.33 1.17 -0.65 1.25 5.08 -0.77 -0.14 114.58 121.84 3h4v h GLU 202 Ca 0.38 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 3h4v h GLU 202 Cb -0.10 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.88 3h4v h GLU 202 CO -0.10 0.83 0.25 0.78 -1.00 0.00 0.00 179.01 179.77 3h4v h GLY 203 N 1.18 1.05 0.93 -3.84 0.00 -1.01 -2.88 103.07 98.50 3h4v h GLY 203 Ca 0.31 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 47.08 3h4v h GLY 203 CO -0.06 0.55 0.51 -2.00 0.00 0.00 0.00 176.54 175.55 3h4v h LEU 204 N 0.92 0.87 -0.52 3.11 5.85 -0.64 -0.45 115.31 124.45 3h4v h LEU 204 Ca 0.22 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.01 3h4v h LEU 204 Cb 0.22 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 3h4v h LEU 204 CO -0.02 0.61 0.12 0.74 -0.34 0.00 0.00 178.44 179.56 3h4v h THR 205 N 1.02 0.72 -0.00 1.05 2.02 -0.84 0.14 112.91 117.01 3h4v h THR 205 Ca 0.31 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 3h4v h THR 205 Cb -0.05 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3h4v h THR 205 CO -0.09 0.05 -0.18 0.03 0.37 0.00 0.00 175.52 175.69 3h4v h ARG 206 N 0.26 0.13 -0.42 6.66 3.08 -1.29 -1.70 114.38 121.10 3h4v h ARG 206 Ca 0.26 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 3h4v h ARG 206 Cb 0.36 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 3h4v h ARG 206 CO -0.33 0.88 0.16 1.03 -1.07 0.00 0.00 179.97 180.64 3h4v h SER 207 N -0.57 0.59 -0.18 7.04 0.87 -1.06 -1.84 113.55 118.41 3h4v h SER 207 Ca -0.02 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.19 3h4v h SER 207 Cb 0.94 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 3h4v h SER 207 CO 0.04 0.61 -0.49 0.00 -0.53 0.00 0.00 176.83 176.46 3h4v h ALA 208 N 1.00 0.62 -0.79 6.23 0.00 -0.79 -1.88 119.26 123.65 3h4v h ALA 208 Ca 0.14 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.59 3h4v h ALA 208 Cb 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3h4v h ALA 208 CO -0.01 0.68 0.51 0.00 0.00 0.00 0.00 179.25 180.43 3h4v h ALA 209 N 0.86 1.03 0.34 0.00 0.00 -1.14 -0.92 119.26 119.42 3h4v h ALA 209 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3h4v h ALA 209 Cb 1.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3h4v h ALA 209 CO 0.10 0.34 -0.16 1.25 0.00 0.00 0.00 179.25 180.78 3h4v h LEU 210 N 1.00 -0.39 -1.28 0.00 5.85 -1.21 -2.64 115.31 116.65 3h4v h LEU 210 Ca 0.31 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 3h4v h LEU 210 Cb -0.02 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3h4v h LEU 210 CO -0.10 -0.14 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.41 3h4v h GLU 211 N -0.63 0.00 -0.01 1.25 4.81 -1.18 -3.13 114.58 115.69 3h4v h GLU 211 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3h4v h GLU 211 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3h4v h GLU 211 CO 0.08 0.36 -0.44 1.28 -0.73 0.00 0.00 179.01 179.56 3h4v n LEU 212 N -4.08 1.62 -0.25 1.64 4.77 -0.37 -4.36 117.00 115.97 3h4v n LEU 212 Ca -0.02 -0.57 0.05 0.00 -0.03 0.00 0.00 56.01 55.45 3h4v n LEU 212 Cb 0.40 -0.04 0.18 0.00 -2.33 0.00 0.00 43.42 41.63 3h4v n LEU 212 CO 0.38 0.31 0.97 0.00 -1.33 0.00 0.00 177.39 177.72 3h4v h ALA 213 N 3.75 1.00 0.00 -1.18 0.00 -1.41 -0.85 119.26 120.57 3h4v h ALA 213 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h4v h ALA 213 Cb 0.66 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3h4v h ALA 213 CO 0.00 -0.29 -0.00 -1.35 0.00 0.00 0.00 179.25 177.61 3h4v h PRO 214 N 0.34 0.00 -0.20 0.00 0.11 -1.81 0.40 132.00 130.84 3h4v h PRO 214 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3h4v h PRO 214 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3h4v h PRO 214 CO -0.46 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.61 3h4v n LEU 215 N -3.88 1.85 -2.61 2.35 4.77 -0.36 -4.94 117.00 114.19 3h4v n LEU 215 Ca -0.03 -0.79 -0.21 0.00 -0.03 0.00 0.00 56.01 54.95 3h4v n LEU 215 Cb 0.08 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3h4v n LEU 215 CO 0.28 0.39 -0.18 0.00 -1.33 0.00 0.00 177.39 176.55 3h4v n GLN 216 N 0.45 -2.76 -3.27 3.23 6.02 0.14 -4.96 117.38 116.24 3h4v n GLN 216 Ca 0.16 0.97 -0.41 0.00 -0.01 0.00 0.00 57.00 57.70 3h4v n GLN 216 Cb 0.35 -5.70 -0.08 0.00 1.02 0.00 0.00 30.24 25.84 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 -3.08 5.04 0.21 5.09 1.01 -1.04 -4.29 121.20 124.14 3h4v s ILE 217 Ca 0.10 0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.76 3h4v s ILE 217 Cb -0.05 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 3h4v s ILE 217 CO 0.13 -0.23 0.74 -0.13 0.00 0.00 0.00 174.94 175.45 3h4v s ARG 218 N 2.33 4.32 -0.12 2.79 0.52 -1.08 -4.08 118.95 123.63 3h4v s ARG 218 Ca 0.17 0.94 -0.02 0.00 -0.52 0.00 0.00 55.73 56.30 3h4v s ARG 218 Cb -0.16 -2.95 0.04 0.00 0.52 0.00 0.00 34.95 32.40 3h4v s ARG 218 CO 0.13 0.42 0.01 0.08 0.02 0.00 0.00 175.30 175.97 3h4v s VAL 219 N -1.45 0.43 0.28 3.52 1.01 -1.26 -0.69 120.40 122.23 3h4v s VAL 219 Ca 0.42 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.29 3h4v s VAL 219 Cb -0.18 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3h4v s VAL 219 CO 0.22 0.09 0.11 0.20 0.00 0.00 0.00 175.10 175.72 3h4v s ASN 220 N 1.93 1.45 0.15 3.32 0.01 -0.37 0.09 114.94 121.53 3h4v s ASN 220 Ca 0.03 -1.45 0.09 0.00 -0.71 0.00 0.00 52.86 50.82 3h4v s ASN 220 Cb -0.14 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.70 3h4v s ASN 220 CO -0.06 -0.77 -0.20 -0.83 -1.51 0.00 0.00 177.10 173.72 3h4v s GLY 221 N -3.36 1.39 -0.09 0.66 0.00 0.20 -0.32 107.32 105.80 3h4v s GLY 221 Ca 0.36 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.65 3h4v s GLY 221 CO 0.15 -1.47 -0.09 0.14 0.00 0.00 0.00 173.10 171.83 3h4v s VAL 222 N -1.74 1.01 -0.36 1.40 1.01 -0.58 -1.50 120.40 119.64 3h4v s VAL 222 Ca 0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 3h4v s VAL 222 Cb -0.07 -0.99 0.07 0.00 0.00 0.00 0.00 36.38 35.39 3h4v s VAL 222 CO 0.06 0.35 0.12 -0.83 0.00 0.00 0.00 175.10 174.80 3h4v s GLY 223 N 1.29 1.88 0.67 4.51 0.00 0.63 -0.65 107.32 115.65 3h4v s GLY 223 Ca -0.03 -2.07 -0.16 0.00 0.00 0.00 0.00 44.72 42.47 3h4v s GLY 223 CO -0.03 0.85 1.15 -4.14 0.00 0.00 0.00 173.10 170.93 3h4v s PRO 224 N 1.26 2.66 0.00 2.90 0.02 -1.26 0.11 135.00 140.70 3h4v s PRO 224 Ca 0.01 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.58 3h4v s PRO 224 Cb -0.21 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.39 3h4v s PRO 224 CO -0.01 -1.38 0.00 0.41 -0.33 0.00 0.00 177.00 175.68 3h4v n GLY 225 N -0.12 0.52 3.17 0.52 0.00 -0.90 -1.79 105.19 106.58 3h4v n GLY 225 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.04 3.09 -0.05 0.99 1.43 -1.26 -4.88 118.68 117.95 3h4v s LEU 226 Ca 0.00 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 3h4v s LEU 226 Cb 0.00 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.62 3h4v s LEU 226 CO 0.00 -0.12 -0.08 -0.44 0.23 0.00 0.00 176.35 175.94 3h4v s SER 227 N 1.28 1.33 -1.35 2.29 0.01 -1.26 -0.25 113.70 115.76 3h4v s SER 227 Ca -0.01 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.03 3h4v s SER 227 Cb -0.17 -0.62 -0.00 0.00 0.21 0.00 0.00 66.02 65.44 3h4v s SER 227 CO -0.06 -0.02 0.54 1.33 0.41 0.00 0.00 173.24 175.44 3h4v n VAL 228 N 3.98 -3.78 -1.68 3.43 0.24 -0.39 -4.89 118.33 115.25 3h4v n VAL 228 Ca -0.24 -0.54 -0.46 0.00 -2.04 0.00 0.00 64.34 61.06 3h4v n VAL 228 Cb 0.51 -3.17 -0.04 0.00 -1.47 0.00 0.00 33.84 29.67 3h4v n VAL 228 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h4v n LEU 229 N -4.34 3.52 -4.73 1.34 4.77 -1.26 -4.97 117.00 111.34 3h4v n LEU 229 Ca -0.29 1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 56.27 3h4v n LEU 229 Cb 0.68 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.31 3h4v n LEU 229 CO 0.72 -0.05 1.05 -0.69 -1.33 0.00 0.00 177.39 177.09 3h4v s VAL 230 N 3.06 3.07 -1.09 4.08 1.01 -1.26 -4.88 120.40 124.38 3h4v s VAL 230 Ca 0.87 0.84 -0.26 0.00 0.00 0.00 0.00 61.98 63.43 3h4v s VAL 230 Cb -0.63 -3.54 -0.19 0.00 0.00 0.00 0.00 36.38 32.02 3h4v s VAL 230 CO 0.45 0.11 2.05 -0.90 0.00 0.00 0.00 175.10 176.80 3h4v n ASP 231 N 3.01 1.88 0.00 3.32 5.68 -1.26 -4.74 116.55 124.44 3h4v n ASP 231 Ca 0.08 -2.56 0.00 0.00 -0.50 0.00 0.00 54.79 51.81 3h4v n ASP 231 Cb 0.42 -1.70 0.00 0.00 -1.14 0.00 0.00 41.12 38.69 3h4v n ASP 231 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3h4v n ASP 232 N 17.91 0.00 0.00 -1.12 9.92 -1.26 -5.01 116.55 137.00 3h4v n ASP 232 Ca 0.42 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.94 3h4v n ASP 232 Cb 0.47 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 3h4v n ASP 232 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 3h4v n MET 233 N -1.23 0.00 0.00 -1.24 1.56 -1.26 -4.94 117.12 110.01 3h4v n MET 233 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 3h4v n MET 233 Cb 0.05 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.42 3h4v n MET 233 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3h4v n VAL 237 N 0.00 0.00 -0.27 1.12 0.31 -1.26 -5.01 118.33 113.22 3h4v n VAL 237 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 3h4v n VAL 237 Cb 0.00 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.15 3h4v n VAL 237 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 3h4v h TRP 238 N 0.00 0.31 0.00 3.52 7.01 -1.94 0.36 115.95 125.21 3h4v h TRP 238 Ca 0.00 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 3h4v h TRP 238 Cb 0.00 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3h4v h TRP 238 CO 0.00 -0.12 -0.20 0.93 -2.79 0.00 0.00 178.44 176.27 3h4v h GLU 239 N 0.26 0.00 0.27 2.65 4.39 -1.99 -3.21 114.58 116.95 3h4v h GLU 239 Ca 0.46 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 3h4v h GLU 239 Cb 0.83 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 3h4v h GLU 239 CO -0.55 0.20 -0.40 0.78 -1.16 0.00 0.00 179.01 177.87 3h4v h GLY 240 N 1.36 -1.16 0.60 -3.84 0.00 -0.72 -2.47 103.07 96.85 3h4v h GLY 240 Ca -0.00 0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 3h4v h GLY 240 CO 0.03 -0.34 -0.10 0.45 0.00 0.00 0.00 176.54 176.58 3h4v h HIS 241 N -0.70 -0.27 -0.51 5.60 3.86 -1.61 -3.06 115.15 118.46 3h4v h HIS 241 Ca -0.03 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 3h4v h HIS 241 Cb 0.64 0.09 -0.07 0.00 1.06 0.00 0.00 27.41 29.12 3h4v h HIS 241 CO -0.29 0.09 -0.25 0.54 0.86 0.00 0.00 177.93 178.88 3h4v n ARG 242 N -5.05 -0.17 0.00 2.45 1.74 -1.21 -1.12 116.66 113.30 3h4v n ARG 242 Ca -0.09 0.78 0.05 0.00 -0.77 0.00 0.00 57.85 57.82 3h4v n ARG 242 Cb 0.25 -1.15 0.22 0.00 -1.02 0.00 0.00 32.46 30.76 3h4v n ARG 242 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3h4v n SER 243 N -4.70 0.00 -0.90 0.55 3.41 -0.93 -2.50 113.62 108.55 3h4v n SER 243 Ca 0.03 0.40 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 3h4v n SER 243 Cb 0.17 -0.44 0.24 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.44 3.04 -2.69 4.33 4.76 -0.28 -4.88 118.16 121.00 3h4v n LYS 244 Ca 0.03 -2.65 -0.43 0.00 -2.87 0.00 0.00 58.31 52.39 3h4v n LYS 244 Cb 0.10 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.56 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 -2.29 4.55 0.15 -0.18 1.01 -1.04 -4.82 120.40 117.77 3h4v s VAL 245 Ca 0.38 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.79 3h4v s VAL 245 Cb 0.28 -4.38 0.04 0.00 0.00 0.00 0.00 36.38 32.33 3h4v s VAL 245 CO 0.12 -0.45 1.66 -0.65 0.00 0.00 0.00 175.10 175.77 3h4v h PRO 246 N 8.12 -0.11 -6.56 2.72 0.11 -1.84 -2.13 132.00 132.30 3h4v h PRO 246 Ca -0.21 0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.34 3h4v h PRO 246 Cb 1.07 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 3h4v h PRO 246 CO 1.01 -0.07 0.88 -1.17 -0.21 0.00 0.00 178.00 178.44 3h4v s LEU 247 N -10.52 3.65 0.00 2.35 2.96 -0.60 -3.89 118.68 112.63 3h4v s LEU 247 Ca -0.14 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 3h4v s LEU 247 Cb 0.12 -3.36 0.00 0.00 0.50 0.00 0.00 46.19 43.46 3h4v s LEU 247 CO 0.69 -1.29 0.00 -1.22 -1.32 0.00 0.00 176.35 173.21 3h4v n TYR 248 N 7.91 0.00 -4.03 5.38 4.01 -1.26 -4.03 117.16 125.15 3h4v n TYR 248 Ca 0.10 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.52 3h4v n TYR 248 Cb 0.49 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 -1.99 -4.54 -4.06 -0.72 3.00 -0.80 -4.97 117.38 103.29 3h4v n GLN 249 Ca 0.00 0.51 -0.10 0.00 -0.01 0.00 0.00 57.00 57.40 3h4v n GLN 249 Cb 0.00 -5.30 -0.08 0.00 0.00 0.00 0.00 30.24 24.87 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 -6.72 1.21 0.79 -1.09 1.70 -1.16 -3.88 118.95 109.79 3h4v s ARG 250 Ca 0.64 -1.35 -0.11 0.00 -0.47 0.00 0.00 55.73 54.45 3h4v s ARG 250 Cb -0.34 0.35 0.06 0.00 -0.57 0.00 0.00 34.95 34.46 3h4v s ARG 250 CO 0.87 -0.43 1.09 0.16 -1.08 0.00 0.00 175.30 175.90 3h4v s ASP 251 N -3.04 4.44 0.66 -2.89 -4.77 -1.26 -4.83 116.67 104.97 3h4v s ASP 251 Ca 0.25 1.66 -0.10 0.00 -3.30 0.00 0.00 52.55 51.06 3h4v s ASP 251 Cb 0.04 -2.39 -0.00 0.00 -1.09 0.00 0.00 42.92 39.48 3h4v s ASP 251 CO 0.05 -2.05 1.04 -0.94 0.70 0.00 0.00 175.17 173.96 3h4v s SER 252 N -3.52 5.70 0.63 2.11 1.04 0.66 -4.82 113.70 115.49 3h4v s SER 252 Ca 0.61 1.13 -0.06 0.00 0.48 0.00 0.00 55.95 58.11 3h4v s SER 252 Cb -0.16 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 63.94 3h4v s SER 252 CO 0.56 -1.15 0.94 -0.94 0.98 0.00 0.00 173.24 173.63 3h4v s SER 253 N -4.30 5.32 0.24 7.02 1.04 -1.26 -1.26 113.70 120.50 3h4v s SER 253 Ca 0.56 0.62 -0.07 0.00 0.48 0.00 0.00 55.95 57.55 3h4v s SER 253 Cb -0.11 -1.49 0.23 0.00 0.10 0.00 0.00 66.02 64.75 3h4v s SER 253 CO 0.51 -1.25 1.89 0.00 0.98 0.00 0.00 173.24 175.37 3h4v h ALA 254 N -0.33 1.21 -0.16 5.32 0.00 -1.96 -2.68 119.26 120.66 3h4v h ALA 254 Ca -0.45 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 3h4v h ALA 254 Cb 1.28 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3h4v h ALA 254 CO 0.60 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 180.10 3h4v h ALA 255 N 1.32 1.00 0.00 0.00 0.00 -1.94 0.43 119.26 120.07 3h4v h ALA 255 Ca 0.34 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h4v h ALA 255 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3h4v h ALA 255 CO -0.06 0.61 -0.00 0.93 0.00 0.00 0.00 179.25 180.73 3h4v h GLU 256 N 0.31 0.00 0.00 0.00 5.08 -1.86 0.09 114.58 118.20 3h4v h GLU 256 Ca 0.03 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.06 3h4v h GLU 256 Cb 0.85 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 3h4v h GLU 256 CO 0.07 0.00 -1.80 0.28 -1.00 0.00 0.00 179.01 176.56 3h4v n VAL 257 N -3.21 1.53 0.14 3.13 0.31 -0.76 -4.57 118.33 114.90 3h4v n VAL 257 Ca -0.03 -0.17 0.03 0.00 -0.01 0.00 0.00 64.34 64.16 3h4v n VAL 257 Cb 0.07 -1.98 0.43 0.00 -0.91 0.00 0.00 33.84 31.45 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 -1.00 0.17 -0.22 4.52 4.64 -0.57 -2.29 113.55 118.80 3h4v h SER 258 Ca -0.50 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 3h4v h SER 258 Cb 1.43 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3h4v h SER 258 CO -0.30 0.32 0.14 0.44 -0.87 0.00 0.00 176.83 176.56 3h4v h ASP 259 N 0.18 0.25 -0.07 4.97 3.32 -1.23 0.39 116.42 124.22 3h4v h ASP 259 Ca 0.04 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 3h4v h ASP 259 Cb 0.33 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 3h4v h ASP 259 CO 0.02 0.18 -0.11 0.58 -1.72 0.00 0.00 179.24 178.18 3h4v h VAL 260 N 0.29 1.41 -0.42 -1.35 2.07 -1.66 -1.68 116.25 114.91 3h4v h VAL 260 Ca 0.08 -1.39 0.09 0.00 0.82 0.00 0.00 66.70 66.30 3h4v h VAL 260 Cb -0.03 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 3h4v h VAL 260 CO -0.02 0.39 -0.14 0.58 0.02 0.00 0.00 177.57 178.40 3h4v h VAL 261 N -0.28 0.51 -0.39 2.57 2.07 -1.18 -0.94 116.25 118.60 3h4v h VAL 261 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3h4v h VAL 261 Cb 0.68 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3h4v h VAL 261 CO 0.03 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.27 3h4v h ILE 262 N -0.05 1.09 -0.16 4.57 5.03 -0.92 -1.92 117.51 125.15 3h4v h ILE 262 Ca 0.20 -0.18 0.05 0.00 -0.12 0.00 0.00 64.86 64.81 3h4v h ILE 262 Cb 0.36 0.52 -0.05 0.00 -3.03 0.00 0.00 36.82 34.62 3h4v h ILE 262 CO -0.46 0.09 -0.16 0.15 -0.68 0.00 0.00 178.15 177.09 3h4v h PHE 263 N 0.52 -0.42 -0.40 1.37 3.57 -0.84 -1.74 116.94 119.00 3h4v h PHE 263 Ca 0.15 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.77 3h4v h PHE 263 Cb -0.05 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 3h4v h PHE 263 CO -0.05 -0.24 0.28 -0.07 -2.23 0.00 0.00 178.31 176.00 3h4v h LEU 264 N -0.19 0.09 0.00 0.59 3.38 -0.71 0.62 115.31 119.09 3h4v h LEU 264 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h4v h LEU 264 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3h4v h LEU 264 CO -0.28 0.05 -0.03 0.00 0.09 0.00 0.00 178.44 178.28 3h4v s SER 266 N -5.85 5.85 0.63 0.00 1.04 0.21 -4.92 113.70 110.66 3h4v s SER 266 Ca 0.08 2.01 0.41 0.00 0.48 0.00 0.00 55.95 58.93 3h4v s SER 266 Cb 0.07 -2.56 2.16 0.00 0.10 0.00 0.00 66.02 65.78 3h4v s SER 266 CO 0.66 -1.12 2.29 0.77 0.98 0.00 0.00 173.24 176.81 3h4v h SER 267 N 1.03 0.00 0.44 7.02 4.64 -1.91 0.48 113.55 125.26 3h4v h SER 267 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3h4v h SER 267 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3h4v h SER 267 CO 0.57 0.01 0.00 0.11 -0.87 0.00 0.00 176.83 176.65 3h4v h LYS 268 N 0.00 0.00 -0.45 4.77 1.57 -1.92 -2.78 116.57 117.76 3h4v h LYS 268 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 3h4v h LYS 268 Cb 0.10 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.29 3h4v h LYS 268 CO 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 179.45 178.93 3h4v n ALA 269 N -1.84 4.34 0.46 3.86 0.00 0.16 -4.74 120.51 122.75 3h4v n ALA 269 Ca 0.00 -2.97 0.13 0.00 0.00 0.00 0.00 53.44 50.60 3h4v n ALA 269 Cb 0.15 -0.86 0.45 0.00 0.00 0.00 0.00 19.45 19.20 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 1.17 0.00 -0.01 0.00 2.10 -1.62 -2.41 116.57 115.79 3h4v h LYS 270 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 3h4v h LYS 270 Cb 1.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.17 3h4v h LYS 270 CO 0.49 0.00 -0.20 0.98 -2.00 0.00 0.00 179.45 178.72 3h4v n TYR 271 N -2.42 0.00 -3.28 0.07 9.36 -1.26 -4.89 117.16 114.74 3h4v n TYR 271 Ca 0.03 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.87 3h4v n TYR 271 Cb 0.34 -0.05 -0.07 0.00 -0.63 0.00 0.00 39.34 38.93 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 -2.30 5.13 -0.08 2.97 1.01 -0.91 -5.04 121.20 121.98 3h4v s ILE 272 Ca 0.28 0.90 -0.27 0.00 0.00 0.00 0.00 60.65 61.55 3h4v s ILE 272 Cb 0.20 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.91 3h4v s ILE 272 CO 0.45 0.20 0.62 0.28 0.00 0.00 0.00 174.94 176.49 3h4v s THR 273 N 1.53 0.01 0.00 2.92 -1.32 -1.26 -4.67 115.64 112.85 3h4v s THR 273 Ca 0.23 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 3h4v s THR 273 Cb -0.15 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 3h4v s THR 273 CO 0.09 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 3h4v n GLY 274 N 1.33 0.67 3.57 6.08 0.00 0.11 -4.94 105.19 112.02 3h4v n GLY 274 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.34 2.07 0.10 2.61 -4.23 -1.25 -4.66 115.64 107.93 3h4v s THR 275 Ca 0.00 -2.10 0.10 0.00 -1.18 0.00 0.00 61.69 58.51 3h4v s THR 275 Cb 0.00 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 3h4v s THR 275 CO 0.00 -0.10 -0.25 0.00 -0.54 0.00 0.00 174.62 173.73 3h4v s VAL 277 N -1.02 1.85 0.07 0.00 1.01 -0.56 -4.94 120.40 116.81 3h4v s VAL 277 Ca 0.12 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 3h4v s VAL 277 Cb -0.10 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 3h4v s VAL 277 CO 0.05 0.51 0.91 -0.54 0.00 0.00 0.00 175.10 176.03 3h4v s LYS 278 N 1.08 4.62 -0.64 2.72 1.02 -1.26 -0.27 119.74 127.00 3h4v s LYS 278 Ca -0.02 1.34 0.05 0.00 0.02 0.00 0.00 55.97 57.36 3h4v s LYS 278 Cb -0.14 -3.39 0.20 0.00 -0.52 0.00 0.00 37.83 33.97 3h4v s LYS 278 CO -0.06 0.17 0.57 0.28 -0.92 0.00 0.00 175.35 175.39 3h4v n VAL 279 N 3.07 1.53 -0.62 3.17 0.31 0.12 -4.90 118.33 121.01 3h4v n VAL 279 Ca 0.02 -4.83 0.00 0.00 -0.01 0.00 0.00 64.34 59.52 3h4v n VAL 279 Cb 0.50 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 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 1.63 0.67 -1.90 4.52 5.75 -1.26 -2.12 116.55 123.83 3h4v n ASP 280 Ca 0.24 -1.29 -0.19 0.00 -0.01 0.00 0.00 54.79 53.55 3h4v n ASP 280 Cb 0.39 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.14 0.35 3.05 6.12 0.00 -1.26 -1.78 105.19 111.52 3h4v n GLY 281 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.90 0.95 0.32 -0.02 0.00 -1.26 -1.56 105.19 102.73 3h4v n GLY 282 Ca -0.21 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 0.76 0.00 1.61 3.20 -1.67 -0.61 116.97 120.27 3h4v h TYR 283 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3h4v h TYR 283 Cb 0.00 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.08 3h4v h TYR 283 CO 0.00 -0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.16 3h4v h SER 284 N 0.45 0.00 0.50 -2.11 4.64 -1.88 -1.69 113.55 113.46 3h4v h SER 284 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 3h4v h SER 284 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3h4v h SER 284 CO -0.51 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.63 3h4v n LEU 285 N -2.33 0.00 -4.93 5.97 4.77 -0.24 -4.89 117.00 115.36 3h4v n LEU 285 Ca 0.01 0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 56.05 3h4v n LEU 285 Cb 0.20 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 3h4v n LEU 285 CO 0.19 -0.06 0.39 0.42 -1.33 0.00 0.00 177.39 176.99 3h4v s THR 286 N -2.63 4.40 0.09 -5.08 -4.23 -0.64 -5.11 115.64 102.45 3h4v s THR 286 Ca 0.21 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 3h4v s THR 286 Cb 0.16 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 3h4v s THR 286 CO 0.37 -0.59 -0.00 0.00 -0.54 0.00 0.00 174.62 173.87 3h4v s ARG 287 N -4.70 0.76 0.00 3.99 1.70 -1.26 -5.12 118.95 114.32 3h4v s ARG 287 Ca 0.48 -1.32 0.15 0.00 -0.47 0.00 0.00 55.73 54.57 3h4v s ARG 287 Cb -0.10 0.17 0.91 0.00 -0.57 0.00 0.00 34.95 35.36 3h4v s ARG 287 CO 0.42 -0.16 1.32 0.00 -1.08 0.00 0.00 175.30 175.80