#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3v n SER 3 N 0.00 0.00 0.07 1.45 2.88 -1.26 -5.03 113.62 111.73 2r3v n SER 3 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2r3v n SER 3 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2r3v n SER 3 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2r3v h GLU 4 N 0.00 0.33 -6.51 -1.46 5.08 -2.02 -3.43 114.58 106.56 2r3v h GLU 4 Ca 0.00 -0.36 -0.53 0.00 -1.00 0.00 0.00 59.36 57.47 2r3v h GLU 4 Cb 0.00 0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2r3v h GLU 4 CO 0.00 1.06 0.64 0.08 -1.00 0.00 0.00 179.01 179.79 2r3v s VAL 5 N -3.22 3.67 -0.15 3.13 1.01 -1.26 -4.69 120.40 118.90 2r3v s VAL 5 Ca -0.05 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 2r3v s VAL 5 Cb 0.09 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2r3v s VAL 5 CO 0.85 0.09 -0.04 -0.76 0.00 0.00 0.00 175.10 175.25 2r3v s LEU 6 N 1.07 3.25 -0.36 3.92 1.43 0.22 -4.94 118.68 123.29 2r3v s LEU 6 Ca 0.62 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2r3v s LEU 6 Cb -0.33 -1.78 0.10 0.00 0.03 0.00 0.00 46.19 44.22 2r3v s LEU 6 CO 0.30 0.19 0.08 -0.22 0.23 0.00 0.00 176.35 176.93 2r3v s LEU 7 N 0.25 4.30 0.06 1.79 2.96 -1.26 0.35 118.68 127.14 2r3v s LEU 7 Ca -0.03 -2.19 0.07 0.00 -0.22 0.00 0.00 54.13 51.76 2r3v s LEU 7 Cb -0.14 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2r3v s LEU 7 CO 0.03 -0.37 -0.14 0.68 -1.32 0.00 0.00 176.35 175.24 2r3v s VAL 8 N 0.86 3.13 0.06 1.68 -7.23 -0.48 0.35 120.40 118.77 2r3v s VAL 8 Ca 0.12 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 2r3v s VAL 8 Cb -0.20 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2r3v s VAL 8 CO -0.09 0.25 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.93 2r3v s SER 9 N -1.76 0.93 -0.06 4.85 1.04 -0.63 -0.02 113.70 118.05 2r3v s SER 9 Ca 0.18 -0.69 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 2r3v s SER 9 Cb -0.11 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.09 2r3v s SER 9 CO 0.09 -0.29 0.30 0.00 0.98 0.00 0.00 173.24 174.32 2r3v s ALA 10 N -2.10 -0.75 0.36 5.32 0.00 -0.75 0.48 121.76 124.32 2r3v s ALA 10 Ca -0.03 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 52.40 2r3v s ALA 10 Cb -0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 2r3v s ALA 10 CO -0.01 -0.21 0.66 -1.25 0.00 0.00 0.00 175.76 174.95 2r3v s PRO 11 N -0.70 3.65 0.79 0.00 0.04 -1.26 -0.67 135.00 136.86 2r3v s PRO 11 Ca -0.08 0.16 -0.07 0.00 0.04 0.00 0.00 61.00 61.06 2r3v s PRO 11 Cb -0.04 -2.52 0.17 0.00 0.04 0.00 0.00 34.50 32.15 2r3v s PRO 11 CO 0.02 0.06 1.08 0.41 0.04 0.00 0.00 177.00 178.61 2r3v n GLY 12 N -1.34 -0.24 3.29 0.56 0.00 -0.99 -4.11 105.19 102.36 2r3v n GLY 12 Ca -0.00 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 2r3v n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r3v s LYS 13 N -5.30 1.15 0.00 1.61 2.36 0.77 0.18 119.74 120.52 2r3v s LYS 13 Ca 0.67 -1.33 -0.07 0.00 -2.55 0.00 0.00 55.97 52.68 2r3v s LYS 13 Cb -0.03 -1.11 0.00 0.00 -1.05 0.00 0.00 37.83 35.64 2r3v s LYS 13 CO 0.45 0.22 0.13 0.14 1.55 0.00 0.00 175.35 177.84 2r3v s VAL 14 N -2.14 0.08 -0.26 4.02 -7.23 -0.60 -4.29 120.40 109.99 2r3v s VAL 14 Ca 0.13 -0.70 -0.21 0.00 -1.81 0.00 0.00 61.98 59.39 2r3v s VAL 14 Cb -0.05 -0.42 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 2r3v s VAL 14 CO 0.05 -0.38 0.65 -0.63 -0.31 0.00 0.00 175.10 174.47 2r3v s ILE 15 N -1.38 4.97 0.04 -0.62 1.01 -1.26 -1.08 121.20 122.87 2r3v s ILE 15 Ca -0.15 1.14 -0.14 0.00 0.00 0.00 0.00 60.65 61.50 2r3v s ILE 15 Cb -0.08 -3.96 -0.34 0.00 0.01 0.00 0.00 42.46 38.10 2r3v s ILE 15 CO 0.01 0.00 1.03 0.25 0.00 0.00 0.00 174.94 176.24 2r3v h LEU 16 N 8.97 0.81 -7.26 2.97 5.85 -0.76 -3.42 115.31 122.47 2r3v h LEU 16 Ca -0.26 -0.85 -0.10 0.00 0.84 0.00 0.00 57.88 57.50 2r3v h LEU 16 Cb 1.12 -0.26 -0.23 0.00 0.37 0.00 0.00 40.66 41.66 2r3v h LEU 16 CO 0.78 1.66 -0.15 -1.00 -0.34 0.00 0.00 178.44 179.39 2r3v s HIS 17 N -2.66 -0.50 0.00 1.25 3.76 -1.23 -4.96 115.29 110.95 2r3v s HIS 17 Ca -0.08 1.18 0.00 0.00 -0.15 0.00 0.00 55.06 56.01 2r3v s HIS 17 Cb 0.05 0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.92 2r3v s HIS 17 CO 0.94 -0.28 0.00 0.41 -0.85 0.00 0.00 174.74 174.96 2r3v n GLY 18 N 2.60 0.82 0.00 -2.22 0.00 -1.26 0.60 105.19 105.73 2r3v n GLY 18 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2r3v n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r3v n GLU 19 N 0.00 0.00 0.00 1.61 4.71 -1.26 -0.47 120.64 125.23 2r3v n GLU 19 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.17 2r3v n GLU 19 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.44 2r3v n GLU 19 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2r3v n HIS 20 N 0.00 0.00 0.08 -0.32 8.25 -1.26 -4.71 115.22 117.26 2r3v n HIS 20 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2r3v n HIS 20 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2r3v n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r3v h ALA 21 N 0.64 -0.26 -0.99 -1.41 0.00 -1.16 -3.28 119.26 112.80 2r3v h ALA 21 Ca 0.00 -0.22 0.37 0.00 0.00 0.00 0.00 54.91 55.06 2r3v h ALA 21 Cb 0.13 0.10 -0.18 0.00 0.00 0.00 0.00 17.79 17.85 2r3v h ALA 21 CO 0.00 -0.37 0.41 -0.39 0.00 0.00 0.00 179.25 178.90 2r3v h VAL 22 N -0.81 0.04 0.00 0.00 -1.51 -1.65 2.72 116.25 115.05 2r3v h VAL 22 Ca -0.03 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2r3v h VAL 22 Cb 0.52 -0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.68 2r3v h VAL 22 CO 0.04 0.01 0.13 0.52 -1.23 0.00 0.00 177.57 177.04 2r3v n VAL 23 N -5.30 1.22 -1.78 7.19 0.31 -1.23 -0.90 118.33 117.84 2r3v n VAL 23 Ca 0.33 0.61 0.06 0.00 -0.01 0.00 0.00 64.34 65.33 2r3v n VAL 23 Cb 1.11 -1.61 0.16 0.00 -0.91 0.00 0.00 33.84 32.59 2r3v n VAL 23 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2r3v n HIS 24 N -1.74 0.00 -0.73 3.52 8.25 0.91 -4.97 115.22 120.46 2r3v n HIS 24 Ca -0.01 -1.21 0.00 0.00 -0.26 0.00 0.00 57.72 56.24 2r3v n HIS 24 Cb 0.14 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2r3v n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r3v n GLY 25 N -0.74 0.60 4.02 -1.41 0.00 -0.08 -5.06 105.19 102.51 2r3v n GLY 25 Ca 0.15 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2r3v n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3v s LYS 26 N -0.77 2.59 -0.22 1.61 -0.14 -1.19 -4.87 119.74 116.74 2r3v s LYS 26 Ca 0.00 -1.43 -0.15 0.00 -1.36 0.00 0.00 55.97 53.03 2r3v s LYS 26 Cb 0.00 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 2r3v s LYS 26 CO 0.00 -0.53 0.36 0.08 -0.76 0.00 0.00 175.35 174.50 2r3v s VAL 27 N -2.49 5.21 0.17 3.17 1.01 -1.26 -3.85 120.40 122.36 2r3v s VAL 27 Ca 0.58 0.61 0.06 0.00 0.00 0.00 0.00 61.98 63.23 2r3v s VAL 27 Cb -0.08 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2r3v s VAL 27 CO 0.35 0.24 0.08 0.00 0.00 0.00 0.00 175.10 175.77 2r3v s ALA 28 N 1.43 3.41 -0.26 5.51 0.00 -0.55 -4.27 121.76 127.04 2r3v s ALA 28 Ca 0.17 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.86 2r3v s ALA 28 Cb -0.15 -1.20 0.07 0.00 0.00 0.00 0.00 23.12 21.84 2r3v s ALA 28 CO 0.08 0.49 -0.06 -0.51 0.00 0.00 0.00 175.76 175.76 2r3v s LEU 29 N -3.04 3.11 -0.21 0.00 1.43 0.20 -1.49 118.68 118.67 2r3v s LEU 29 Ca 0.29 -1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 51.88 2r3v s LEU 29 Cb -0.10 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2r3v s LEU 29 CO 0.21 -0.24 0.27 0.00 0.23 0.00 0.00 176.35 176.83 2r3v s ALA 30 N 1.24 3.59 0.25 4.21 0.00 -0.62 0.04 121.76 130.48 2r3v s ALA 30 Ca -0.05 -0.68 0.11 0.00 0.00 0.00 0.00 51.96 51.34 2r3v s ALA 30 Cb -0.19 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2r3v s ALA 30 CO -0.07 -0.19 -0.13 0.14 0.00 0.00 0.00 175.76 175.51 2r3v s VAL 31 N 1.07 2.86 0.21 0.00 -7.23 -0.24 -0.97 120.40 116.09 2r3v s VAL 31 Ca 0.13 -2.12 -0.23 0.00 -1.81 0.00 0.00 61.98 57.96 2r3v s VAL 31 Cb -0.14 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 2r3v s VAL 31 CO 0.06 -0.33 0.77 -0.94 -0.31 0.00 0.00 175.10 174.35 2r3v s SER 32 N -3.39 7.23 -0.38 4.85 1.04 -1.01 -1.55 113.70 120.49 2r3v s SER 32 Ca 0.29 1.56 -0.10 0.00 0.48 0.00 0.00 55.95 58.17 2r3v s SER 32 Cb -0.06 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.63 2r3v s SER 32 CO 0.16 0.10 0.20 -0.22 0.98 0.00 0.00 173.24 174.46 2r3v s LEU 33 N -1.62 4.73 0.00 2.42 0.20 0.49 0.04 118.68 124.94 2r3v s LEU 33 Ca 0.40 -1.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.12 2r3v s LEU 33 Cb -0.20 -1.99 -0.00 0.00 -0.43 0.00 0.00 46.19 43.57 2r3v s LEU 33 CO 0.23 -0.40 0.68 -3.20 -0.29 0.00 0.00 176.35 173.37 2r3v n ASN 34 N 4.96 1.79 -3.83 3.68 5.15 -0.09 -2.36 115.26 124.56 2r3v n ASN 34 Ca -0.12 -1.48 -0.38 0.00 -0.60 0.00 0.00 54.58 52.00 2r3v n ASN 34 Cb 0.45 -0.38 -0.02 0.00 -0.53 0.00 0.00 39.78 39.31 2r3v n ASN 34 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2r3v n LEU 35 N 1.84 5.71 -4.55 1.20 7.94 -1.26 -4.68 117.00 123.20 2r3v n LEU 35 Ca 0.00 -5.29 -0.35 0.00 -1.11 0.00 0.00 56.01 49.26 2r3v n LEU 35 Cb 0.17 -1.10 0.10 0.00 0.53 0.00 0.00 43.42 43.12 2r3v n LEU 35 CO 0.00 1.81 0.32 0.54 -1.11 0.00 0.00 177.39 178.95 2r3v n ARG 36 N 1.14 0.23 -5.03 1.96 1.74 -1.26 -3.41 116.66 112.04 2r3v n ARG 36 Ca 0.27 0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 57.17 2r3v n ARG 36 Cb 0.35 -2.07 -0.14 0.00 -1.02 0.00 0.00 32.46 29.58 2r3v n ARG 36 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2r3v s THR 37 N -2.01 2.69 0.17 0.55 2.01 0.15 -1.05 115.64 118.14 2r3v s THR 37 Ca 0.68 -0.85 0.09 0.00 0.31 0.00 0.00 61.69 61.92 2r3v s THR 37 Cb -0.31 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2r3v s THR 37 CO 0.56 0.58 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.56 2r3v s PHE 38 N -0.49 2.53 -0.05 4.92 0.40 0.79 -1.81 117.98 124.27 2r3v s PHE 38 Ca 0.06 -0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2r3v s PHE 38 Cb -0.12 -1.27 0.03 0.00 0.51 0.00 0.00 43.02 42.18 2r3v s PHE 38 CO 0.01 0.48 0.01 -1.17 0.70 0.00 0.00 175.22 175.25 2r3v s LEU 39 N -2.62 0.78 -0.34 -0.37 0.20 0.97 -2.21 118.68 115.09 2r3v s LEU 39 Ca 0.22 -0.04 -0.09 0.00 0.69 0.00 0.00 54.13 54.92 2r3v s LEU 39 Cb -0.09 -0.30 0.02 0.00 -0.43 0.00 0.00 46.19 45.39 2r3v s LEU 39 CO 0.13 -0.16 0.15 -0.60 -0.29 0.00 0.00 176.35 175.58 2r3v s ARG 40 N 1.56 2.94 -0.14 1.98 3.52 0.32 -1.38 118.95 127.75 2r3v s ARG 40 Ca -0.02 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.60 2r3v s ARG 40 Cb -0.13 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2r3v s ARG 40 CO -0.03 -0.58 -0.15 -1.17 -0.81 0.00 0.00 175.30 172.56 2r3v s LEU 41 N 1.52 2.54 -0.07 -0.88 0.20 0.16 -2.44 118.68 119.71 2r3v s LEU 41 Ca 0.02 -0.43 -0.03 0.00 0.69 0.00 0.00 54.13 54.39 2r3v s LEU 41 Cb -0.18 -1.57 0.04 0.00 -0.43 0.00 0.00 46.19 44.04 2r3v s LEU 41 CO 0.05 0.12 0.14 -1.58 -0.29 0.00 0.00 176.35 174.78 2r3v s GLN 42 N 0.64 0.05 0.10 1.98 0.74 -1.22 0.73 119.66 122.69 2r3v s GLN 42 Ca -0.08 0.41 -0.30 0.00 0.05 0.00 0.00 55.36 55.44 2r3v s GLN 42 Cb -0.16 -0.23 -0.07 0.00 1.10 0.00 0.00 33.01 33.66 2r3v s GLN 42 CO 0.03 -0.22 1.21 -2.14 -0.55 0.00 0.00 175.29 173.62 2r3v s PRO 43 N 1.55 4.44 0.33 1.67 0.02 -1.26 -1.48 135.00 140.27 2r3v s PRO 43 Ca -0.05 1.82 0.08 0.00 0.02 0.00 0.00 61.00 62.88 2r3v s PRO 43 Cb -0.12 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 2r3v s PRO 43 CO -0.05 -0.21 0.12 -1.01 -0.33 0.00 0.00 177.00 175.52 2r3v s HIS 44 N 0.71 2.72 -0.08 6.54 3.76 0.28 -4.96 115.29 124.26 2r3v s HIS 44 Ca 0.57 -0.35 0.14 0.00 -0.15 0.00 0.00 55.06 55.28 2r3v s HIS 44 Cb -0.31 -1.57 -0.16 0.00 1.11 0.00 0.00 32.58 31.65 2r3v s HIS 44 CO 0.31 0.38 0.84 0.77 -0.85 0.00 0.00 174.74 176.20 2r3v h SER 45 N 1.59 0.00 -2.97 1.40 0.02 -1.97 -3.41 113.55 108.21 2r3v h SER 45 Ca -0.44 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.96 2r3v h SER 45 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2r3v h SER 45 CO 0.63 0.76 0.80 0.21 -1.14 0.00 0.00 176.83 178.08 2r3v s ASN 46 N -6.01 6.94 -0.33 3.07 2.47 -1.26 -4.90 114.94 114.93 2r3v s ASN 46 Ca -0.03 1.93 -0.02 0.00 0.42 0.00 0.00 52.86 55.16 2r3v s ASN 46 Cb 0.08 -2.56 -0.02 0.00 -1.45 0.00 0.00 41.25 37.31 2r3v s ASN 46 CO 0.81 -0.68 1.40 0.61 -3.72 0.00 0.00 177.10 175.53 2r3v n GLY 47 N 3.54 2.18 3.14 1.21 0.00 -1.26 -4.74 105.19 109.26 2r3v n GLY 47 Ca 0.12 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2r3v n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3v s LYS 48 N 4.43 0.29 -0.24 1.61 1.02 -1.26 -1.40 119.74 124.19 2r3v s LYS 48 Ca 0.14 0.52 -0.05 0.00 0.02 0.00 0.00 55.97 56.60 2r3v s LYS 48 Cb 0.04 0.00 -0.02 0.00 -0.52 0.00 0.00 37.83 37.33 2r3v s LYS 48 CO -0.01 -0.12 0.01 0.54 -0.92 0.00 0.00 175.35 174.85 2r3v s VAL 49 N 0.86 3.80 -0.02 3.17 0.11 0.03 -3.39 120.40 124.95 2r3v s VAL 49 Ca -0.06 -0.37 0.03 0.00 -2.93 0.00 0.00 61.98 58.65 2r3v s VAL 49 Cb -0.07 -2.77 -0.00 0.00 -1.53 0.00 0.00 36.38 32.01 2r3v s VAL 49 CO -0.06 0.37 -0.11 1.51 -3.33 0.00 0.00 175.10 173.48 2r3v s ASP 50 N 1.54 1.38 -0.20 3.54 -4.77 -0.83 0.42 116.67 117.75 2r3v s ASP 50 Ca 0.06 -0.22 -0.05 0.00 -3.30 0.00 0.00 52.55 49.04 2r3v s ASP 50 Cb -0.15 -0.28 -0.03 0.00 -1.09 0.00 0.00 42.92 41.37 2r3v s ASP 50 CO -0.00 0.11 -0.00 -0.22 0.70 0.00 0.00 175.17 175.75 2r3v s LEU 51 N -0.01 3.27 -0.19 2.11 0.20 0.19 0.10 118.68 124.36 2r3v s LEU 51 Ca -0.00 -0.19 0.01 0.00 0.69 0.00 0.00 54.13 54.65 2r3v s LEU 51 Cb -0.07 -1.83 0.03 0.00 -0.43 0.00 0.00 46.19 43.89 2r3v s LEU 51 CO 0.00 0.08 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.43 2r3v s SER 52 N 0.92 3.27 -0.62 3.68 0.15 0.34 -1.60 113.70 119.84 2r3v s SER 52 Ca 0.01 -0.76 0.05 0.00 0.70 0.00 0.00 55.95 55.95 2r3v s SER 52 Cb -0.14 -1.41 0.16 0.00 -1.71 0.00 0.00 66.02 62.92 2r3v s SER 52 CO 0.02 -0.05 0.43 -0.76 1.20 0.00 0.00 173.24 174.07 2r3v s LEU 53 N 1.31 4.14 0.25 3.45 1.43 -0.76 -0.95 118.68 127.55 2r3v s LEU 53 Ca 0.02 -3.56 -0.05 0.00 -1.03 0.00 0.00 54.13 49.52 2r3v s LEU 53 Cb -0.14 -1.43 0.47 0.00 0.03 0.00 0.00 46.19 45.12 2r3v s LEU 53 CO -0.11 -0.13 1.69 -0.65 0.23 0.00 0.00 176.35 177.39 2r3v h PRO 54 N 5.66 0.29 -1.12 1.29 0.11 -1.81 0.83 132.00 137.25 2r3v h PRO 54 Ca 0.12 -0.02 0.32 0.00 0.11 0.00 0.00 66.00 66.53 2r3v h PRO 54 Cb 0.80 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 31.74 2r3v h PRO 54 CO 0.65 0.19 0.71 -0.91 -0.21 0.00 0.00 178.00 178.43 2r3v h ASN 55 N 0.30 0.39 0.00 -2.05 -0.26 -1.93 0.13 115.58 112.16 2r3v h ASN 55 Ca 0.42 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 56.27 2r3v h ASN 55 Cb 0.71 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 2r3v h ASN 55 CO -0.49 -0.01 -1.37 -0.38 -1.06 0.00 0.00 177.43 174.12 2r3v n ILE 56 N -4.68 0.00 -2.44 2.81 2.08 -0.52 -5.01 119.36 111.60 2r3v n ILE 56 Ca 0.29 -0.25 -0.07 0.00 0.56 0.00 0.00 62.75 63.29 2r3v n ILE 56 Cb 1.04 0.54 0.01 0.00 -0.75 0.00 0.00 39.64 40.48 2r3v n ILE 56 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2r3v n GLY 57 N 1.42 0.29 3.26 7.39 0.00 0.46 -5.05 105.19 112.96 2r3v n GLY 57 Ca 0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2r3v n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r3v s ILE 58 N -2.66 1.70 -0.10 -0.61 -4.36 -1.15 -5.01 121.20 109.01 2r3v s ILE 58 Ca 0.08 -1.21 -0.04 0.00 -0.26 0.00 0.00 60.65 59.21 2r3v s ILE 58 Cb -0.03 -1.48 0.05 0.00 1.25 0.00 0.00 42.46 42.25 2r3v s ILE 58 CO 0.10 0.22 0.22 -0.54 0.24 0.00 0.00 174.94 175.17 2r3v s LYS 59 N -1.18 0.13 0.07 0.37 1.02 -1.26 -1.83 119.74 117.07 2r3v s LYS 59 Ca 0.08 0.57 0.05 0.00 0.02 0.00 0.00 55.97 56.69 2r3v s LYS 59 Cb -0.09 -0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.05 2r3v s LYS 59 CO 0.02 -0.23 -0.15 0.50 -0.92 0.00 0.00 175.35 174.57 2r3v s ARG 60 N 1.80 0.84 0.07 1.68 6.06 -0.63 -4.99 118.95 123.78 2r3v s ARG 60 Ca -0.04 -0.97 -0.00 0.00 -2.50 0.00 0.00 55.73 52.22 2r3v s ARG 60 Cb -0.11 -0.87 -0.04 0.00 0.06 0.00 0.00 34.95 33.99 2r3v s ARG 60 CO -0.07 0.19 -0.03 0.00 -2.50 0.00 0.00 175.30 172.89 2r3v s ALA 61 N -1.27 0.67 -0.01 6.12 0.00 -1.26 0.54 121.76 126.55 2r3v s ALA 61 Ca -0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 2r3v s ALA 61 Cb -0.10 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2r3v s ALA 61 CO 0.02 -0.34 0.04 -1.58 0.00 0.00 0.00 175.76 173.91 2r3v s TRP 62 N -3.85 0.01 -0.65 0.00 0.51 0.17 -4.96 118.94 110.17 2r3v s TRP 62 Ca 0.10 -0.00 -0.27 0.00 -2.12 0.00 0.00 56.10 53.80 2r3v s TRP 62 Cb 0.07 -0.02 0.02 0.00 -0.81 0.00 0.00 33.47 32.73 2r3v s TRP 62 CO -0.08 -0.08 1.38 -0.51 -0.51 0.00 0.00 176.95 177.15 2r3v s ASP 63 N -0.35 6.09 0.36 2.95 -0.00 -1.26 -0.79 116.67 123.67 2r3v s ASP 63 Ca -0.04 -0.06 0.19 0.00 -0.00 0.00 0.00 52.55 52.64 2r3v s ASP 63 Cb -0.03 -2.55 1.26 0.00 -0.00 0.00 0.00 42.92 41.61 2r3v s ASP 63 CO 0.00 -1.81 1.59 -0.37 -0.00 0.00 0.00 175.17 174.58 2r3v h VAL 64 N 6.25 0.05 -0.55 -1.27 -1.51 -1.57 1.62 116.25 119.27 2r3v h VAL 64 Ca -0.27 -0.02 0.01 0.00 -1.23 0.00 0.00 66.70 65.20 2r3v h VAL 64 Cb 1.08 -0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.20 2r3v h VAL 64 CO 1.23 0.01 0.35 0.00 -1.23 0.00 0.00 177.57 177.93 2r3v h ALA 65 N 1.97 0.70 0.00 5.19 0.00 -1.90 0.34 119.26 125.57 2r3v h ALA 65 Ca 0.81 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.64 2r3v h ALA 65 Cb 2.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2r3v h ALA 65 CO -0.75 0.10 -0.25 -0.09 0.00 0.00 0.00 179.25 178.26 2r3v h ARG 66 N 0.71 0.00 0.10 0.00 2.43 0.19 -2.35 114.38 115.46 2r3v h ARG 66 Ca 0.21 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.21 2r3v h ARG 66 Cb -0.04 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2r3v h ARG 66 CO -0.07 0.25 -0.80 -0.07 -1.51 0.00 0.00 179.97 177.77 2r3v h LEU 67 N 0.00 0.32 -1.34 3.80 4.07 -0.11 -3.33 115.31 118.72 2r3v h LEU 67 Ca -0.00 -0.91 0.13 0.00 0.08 0.00 0.00 57.88 57.17 2r3v h LEU 67 Cb 0.44 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.01 2r3v h LEU 67 CO 0.03 1.36 0.55 1.56 -1.08 0.00 0.00 178.44 180.86 2r3v h GLN 68 N -0.53 0.65 -0.18 1.13 4.20 -0.26 -2.82 115.11 117.30 2r3v h GLN 68 Ca -0.16 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.56 2r3v h GLN 68 Cb 1.51 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 29.07 2r3v h GLN 68 CO 0.07 0.43 -0.38 0.77 -0.67 0.00 0.00 178.83 179.05 2r3v h SER 69 N 0.67 -1.20 -1.93 1.46 0.02 -1.52 -3.44 113.55 107.60 2r3v h SER 69 Ca 0.41 0.17 -0.63 0.00 -0.84 0.00 0.00 61.79 60.90 2r3v h SER 69 Cb 0.65 0.51 0.12 0.00 0.14 0.00 0.00 62.40 63.81 2r3v h SER 69 CO -0.17 -0.39 -0.21 0.18 -1.14 0.00 0.00 176.83 175.09 2r3v n LEU 70 N -5.42 0.34 -3.71 5.07 4.32 -1.07 -4.80 117.00 111.73 2r3v n LEU 70 Ca -0.03 1.11 -0.42 0.00 -0.02 0.00 0.00 56.01 56.65 2r3v n LEU 70 Cb 0.35 -1.13 -0.00 0.00 -1.62 0.00 0.00 43.42 41.01 2r3v n LEU 70 CO 0.12 -2.27 2.48 -0.90 -1.22 0.00 0.00 177.39 175.60 2r3v n ASP 71 N 1.51 5.18 -2.83 -1.43 5.75 -1.26 -4.80 116.55 118.67 2r3v n ASP 71 Ca 0.13 -2.94 -0.11 0.00 -0.01 0.00 0.00 54.79 51.86 2r3v n ASP 71 Cb 0.31 -1.56 -0.03 0.00 -1.03 0.00 0.00 41.12 38.81 2r3v n ASP 71 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2r3v n THR 72 N 4.01 1.47 0.90 2.12 -2.24 -1.26 -3.99 114.28 115.29 2r3v n THR 72 Ca 0.51 -0.84 0.09 0.00 -2.27 0.00 0.00 64.05 61.54 2r3v n THR 72 Cb 0.35 -1.84 -0.10 0.00 -2.10 0.00 0.00 70.33 66.64 2r3v n THR 72 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r3v n SER 73 N 3.87 0.96 -1.71 3.42 3.41 -1.26 -4.48 113.62 117.83 2r3v n SER 73 Ca 0.25 -0.98 -0.05 0.00 -0.26 0.00 0.00 58.87 57.83 2r3v n SER 73 Cb 0.18 0.97 -0.07 0.00 -0.26 0.00 0.00 64.21 65.03 2r3v n SER 73 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2r3v n PHE 74 N -1.36 0.00 -3.87 7.33 -1.74 -1.26 -5.26 117.46 111.31 2r3v n PHE 74 Ca 0.04 -1.20 -0.27 0.00 -0.56 0.00 0.00 57.45 55.46 2r3v n PHE 74 Cb 0.30 -0.95 -0.17 0.00 1.52 0.00 0.00 39.48 40.19 2r3v n PHE 74 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2r3v s LEU 75 N 0.00 1.22 0.00 5.98 1.43 -1.26 -4.84 118.68 121.21 2r3v s LEU 75 Ca 0.27 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2r3v s LEU 75 Cb 0.13 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2r3v s LEU 75 CO 0.00 -0.16 0.00 0.55 0.23 0.00 0.00 176.35 176.97 2r3v n VAL 80 N 4.96 0.00 -3.93 -1.59 3.14 -1.26 -5.17 118.33 114.48 2r3v n VAL 80 Ca -0.11 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.02 2r3v n VAL 80 Cb 0.49 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.26 2r3v n VAL 80 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2r3v n THR 81 N 0.00 -3.15 -0.17 1.55 -2.24 -1.26 -4.83 114.28 104.18 2r3v n THR 81 Ca 0.00 -0.48 0.28 0.00 -2.27 0.00 0.00 64.05 61.58 2r3v n THR 81 Cb 0.00 -2.76 0.72 0.00 -2.10 0.00 0.00 70.33 66.20 2r3v n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2r3v h THR 82 N -1.83 0.56 -2.06 4.28 1.35 -2.02 -3.38 112.91 109.81 2r3v h THR 82 Ca -0.63 -0.00 -0.51 0.00 -0.55 0.00 0.00 66.41 64.72 2r3v h THR 82 Cb 1.37 0.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 2r3v h THR 82 CO 0.62 0.00 1.41 -2.84 -0.25 0.00 0.00 175.52 174.47 2r3v s PRO 83 N -4.98 2.70 0.12 4.72 0.02 -1.26 -4.91 135.00 131.41 2r3v s PRO 83 Ca -0.05 1.10 0.07 0.00 0.02 0.00 0.00 61.00 62.14 2r3v s PRO 83 Cb 0.21 -4.39 -0.04 0.00 0.02 0.00 0.00 34.50 30.30 2r3v s PRO 83 CO 0.77 -2.62 -0.06 0.99 -0.33 0.00 0.00 177.00 175.76 2r3v s THR 84 N 9.27 3.55 0.29 0.99 2.01 -1.26 -5.00 115.64 125.49 2r3v s THR 84 Ca 0.80 -1.29 0.02 0.00 0.31 0.00 0.00 61.69 61.53 2r3v s THR 84 Cb -0.17 -2.70 0.10 0.00 0.01 0.00 0.00 72.50 69.74 2r3v s THR 84 CO 0.26 0.04 1.78 0.77 -0.69 0.00 0.00 174.62 176.78 2r3v h SER 85 N 3.32 0.54 -0.12 3.53 4.64 -1.97 0.20 113.55 123.68 2r3v h SER 85 Ca -0.48 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 60.66 2r3v h SER 85 Cb 1.18 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2r3v h SER 85 CO 0.55 0.70 -0.04 -0.08 -0.87 0.00 0.00 176.83 177.08 2r3v h GLU 86 N 0.51 0.24 0.28 4.77 4.81 -1.98 -2.16 114.58 121.05 2r3v h GLU 86 Ca 0.09 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2r3v h GLU 86 Cb 0.52 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2r3v h GLU 86 CO 0.03 0.57 -0.13 1.96 -0.73 0.00 0.00 179.01 180.70 2r3v h GLN 87 N -0.09 -0.36 -1.26 1.92 4.20 -1.79 -0.33 115.11 117.40 2r3v h GLN 87 Ca 0.03 0.02 0.37 0.00 0.06 0.00 0.00 58.65 59.14 2r3v h GLN 87 Cb 0.49 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 28.25 2r3v h GLN 87 CO 0.02 -0.24 0.84 0.28 -0.67 0.00 0.00 178.83 179.05 2r3v h VAL 88 N -0.39 0.30 0.65 -0.54 2.07 -0.73 0.13 116.25 117.73 2r3v h VAL 88 Ca -0.04 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2r3v h VAL 88 Cb 0.29 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2r3v h VAL 88 CO 0.06 0.03 -0.31 -0.08 0.02 0.00 0.00 177.57 177.29 2r3v h GLU 89 N 0.17 -0.84 -0.85 1.57 4.81 -1.16 -2.34 114.58 115.93 2r3v h GLU 89 Ca 0.71 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 60.12 2r3v h GLU 89 Cb 2.26 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 31.75 2r3v h GLU 89 CO -0.28 -0.55 0.47 0.87 -0.73 0.00 0.00 179.01 178.80 2r3v h LYS 90 N -1.21 0.71 -0.87 1.92 1.57 0.75 -0.46 116.57 118.98 2r3v h LYS 90 Ca -0.09 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2r3v h LYS 90 Cb 0.68 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 2r3v h LYS 90 CO 0.15 0.47 0.57 1.25 -0.57 0.00 0.00 179.45 181.32 2r3v h LEU 91 N 0.74 0.87 -1.06 2.94 5.85 -0.83 -0.27 115.31 123.55 2r3v h LEU 91 Ca 0.44 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.07 2r3v h LEU 91 Cb 0.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2r3v h LEU 91 CO -0.30 0.56 -0.31 0.11 -0.34 0.00 0.00 178.44 178.16 2r3v h LYS 92 N 0.99 0.28 0.10 1.25 1.57 -0.52 0.39 116.57 120.62 2r3v h LYS 92 Ca 0.37 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2r3v h LYS 92 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2r3v h LYS 92 CO -0.14 0.57 -0.05 0.93 -0.57 0.00 0.00 179.45 180.19 2r3v h GLU 93 N 0.24 -0.13 -0.97 3.15 5.08 -0.73 -2.35 114.58 118.88 2r3v h GLU 93 Ca 0.03 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2r3v h GLU 93 Cb 0.68 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 2r3v h GLU 93 CO 0.05 0.08 0.64 0.28 -1.00 0.00 0.00 179.01 179.06 2r3v h VAL 94 N -0.32 1.14 0.00 3.13 2.07 -0.79 -3.33 116.25 118.15 2r3v h VAL 94 Ca -0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2r3v h VAL 94 Cb 0.27 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2r3v h VAL 94 CO 0.02 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.83 2r3v n ALA 95 N -2.38 0.00 0.00 1.67 0.00 0.13 -4.95 120.51 114.98 2r3v n ALA 95 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2r3v n ALA 95 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2r3v n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r3v n GLY 96 N 0.00 1.81 3.60 0.00 0.00 -1.14 -5.07 105.19 104.39 2r3v n GLY 96 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2r3v n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3v s LEU 97 N 0.00 3.54 -0.37 0.99 1.43 -1.26 -4.91 118.68 118.09 2r3v s LEU 97 Ca 0.00 1.00 -0.43 0.00 -1.03 0.00 0.00 54.13 53.67 2r3v s LEU 97 Cb 0.00 -3.49 -0.17 0.00 0.03 0.00 0.00 46.19 42.55 2r3v s LEU 97 CO 0.00 -1.58 1.73 -0.81 0.23 0.00 0.00 176.35 175.93 2r3v n PRO 98 N 8.27 0.69 0.00 1.29 -0.04 -1.26 -4.80 135.00 139.14 2r3v n PRO 98 Ca 0.19 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2r3v n PRO 98 Cb 0.48 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 2r3v n PRO 98 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2r3v n ASP 99 N 5.18 0.00 -4.56 3.54 8.00 -1.26 -2.43 116.55 125.02 2r3v n ASP 99 Ca 0.30 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.40 2r3v n ASP 99 Cb 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2r3v n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r3v s ASP 100 N 0.00 5.74 0.05 -2.24 -1.08 -1.26 -4.97 116.67 112.91 2r3v s ASP 100 Ca 0.00 0.13 0.05 0.00 -0.52 0.00 0.00 52.55 52.21 2r3v s ASP 100 Cb 0.00 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 2r3v s ASP 100 CO 0.00 -2.05 -0.15 0.00 0.52 0.00 0.00 175.17 173.49 2r3v n ALA 102 N 1.68 0.75 -0.24 0.00 0.00 -1.26 -4.88 120.51 116.56 2r3v n ALA 102 Ca -0.19 0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.72 2r3v n ALA 102 Cb 0.54 -2.31 0.16 0.00 0.00 0.00 0.00 19.45 17.85 2r3v n ALA 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r3v h VAL 103 N 3.85 0.70 -0.57 0.00 2.07 -1.99 -2.31 116.25 118.00 2r3v h VAL 103 Ca -0.46 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2r3v h VAL 103 Cb 1.28 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2r3v h VAL 103 CO 0.88 0.08 0.30 0.74 0.02 0.00 0.00 177.57 179.59 2r3v h THR 104 N 0.44 0.96 0.00 2.57 2.02 -2.01 -2.73 112.91 114.17 2r3v h THR 104 Ca 0.38 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2r3v h THR 104 Cb 0.53 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2r3v h THR 104 CO -0.37 0.11 -0.34 1.05 0.37 0.00 0.00 175.52 176.34 2r3v h GLU 105 N 0.58 0.00 0.00 6.66 4.11 -1.90 -2.55 114.58 121.48 2r3v h GLU 105 Ca 0.25 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.60 2r3v h GLU 105 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2r3v h GLU 105 CO -0.16 0.00 -0.41 -0.09 0.07 0.00 0.00 179.01 178.41 2r3v h ARG 106 N 0.00 0.00 0.05 1.06 2.43 -1.12 -1.09 114.38 115.70 2r3v h ARG 106 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 2r3v h ARG 106 Cb 0.93 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2r3v h ARG 106 CO 0.00 0.41 -1.61 -0.07 -1.51 0.00 0.00 179.97 177.19 2r3v h LEU 107 N 0.00 0.16 -1.00 3.80 3.38 -1.50 -2.87 115.31 117.28 2r3v h LEU 107 Ca -0.00 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2r3v h LEU 107 Cb 0.80 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2r3v h LEU 107 CO 0.05 1.24 -0.14 0.00 0.09 0.00 0.00 178.44 179.69 2r3v h ALA 108 N 0.73 1.16 0.08 1.53 0.00 -1.14 -2.67 119.26 118.95 2r3v h ALA 108 Ca -0.26 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 2r3v h ALA 108 Cb 1.98 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2r3v h ALA 108 CO 0.11 0.53 -0.84 0.28 0.00 0.00 0.00 179.25 179.32 2r3v h VAL 109 N 0.51 1.37 0.00 0.00 2.07 -1.32 -3.22 116.25 115.66 2r3v h VAL 109 Ca 0.09 -2.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 2r3v h VAL 109 Cb 0.54 2.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.29 2r3v h VAL 109 CO 0.03 0.63 -0.05 -0.07 0.02 0.00 0.00 177.57 178.14 2r3v h LEU 110 N -0.59 0.00 0.01 2.57 3.38 -1.55 -0.79 115.31 118.35 2r3v h LEU 110 Ca -0.18 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.56 2r3v h LEU 110 Cb 1.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2r3v h LEU 110 CO 0.04 0.05 -1.08 0.00 0.09 0.00 0.00 178.44 177.54 2r3v h ALA 111 N 1.95 0.27 0.39 1.53 0.00 -1.59 -2.33 119.26 119.48 2r3v h ALA 111 Ca -0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 2r3v h ALA 111 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2r3v h ALA 111 CO 0.01 1.09 -0.19 0.35 0.00 0.00 0.00 179.25 180.51 2r3v h PHE 112 N 0.04 -0.48 -0.22 0.00 3.57 -1.32 -2.72 116.94 115.81 2r3v h PHE 112 Ca -0.06 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.48 2r3v h PHE 112 Cb 1.81 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 40.65 2r3v h PHE 112 CO 0.03 -0.20 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.66 2r3v h LEU 113 N -1.06 -0.59 -0.57 0.59 4.07 -1.30 0.77 115.31 117.23 2r3v h LEU 113 Ca -0.05 0.12 0.12 0.00 0.08 0.00 0.00 57.88 58.14 2r3v h LEU 113 Cb 0.49 0.29 -0.10 0.00 1.08 0.00 0.00 40.66 42.43 2r3v h LEU 113 CO 0.09 -0.22 -0.01 0.22 -1.08 0.00 0.00 178.44 177.44 2r3v h TYR 114 N -0.19 -0.05 -0.06 1.13 5.03 -1.52 -0.83 116.97 120.48 2r3v h TYR 114 Ca 0.13 0.04 -0.06 0.00 2.58 0.00 0.00 58.73 61.42 2r3v h TYR 114 Cb 0.38 0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.77 2r3v h TYR 114 CO -0.34 -0.15 -0.19 -0.07 -1.32 0.00 0.00 178.16 176.09 2r3v h LEU 115 N 0.11 0.27 -0.12 2.82 3.38 -0.88 -2.03 115.31 118.87 2r3v h LEU 115 Ca 0.30 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2r3v h LEU 115 Cb 0.47 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2r3v h LEU 115 CO -0.49 0.84 -0.33 0.22 0.09 0.00 0.00 178.44 178.76 2r3v h TYR 116 N -0.27 -0.99 0.00 1.13 3.20 0.83 -1.47 116.97 119.40 2r3v h TYR 116 Ca -0.01 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2r3v h TYR 116 Cb 0.81 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 2r3v h TYR 116 CO 0.13 -0.32 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.25 2r3v h LEU 117 N -0.33 0.00 0.03 2.82 3.38 -1.24 0.10 115.31 120.07 2r3v h LEU 117 Ca 0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 2r3v h LEU 117 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2r3v h LEU 117 CO -0.28 0.00 -1.32 0.28 0.09 0.00 0.00 178.44 177.21 2r3v h SER 118 N 0.00 0.10 0.00 -0.43 0.02 -0.52 -3.19 113.55 109.52 2r3v h SER 118 Ca -0.00 -0.13 -0.45 0.00 -0.84 0.00 0.00 61.79 60.36 2r3v h SER 118 Cb 0.05 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.48 2r3v h SER 118 CO 0.00 1.11 -2.54 -0.38 -1.14 0.00 0.00 176.83 173.88 2r3v n ILE 119 N -3.30 1.51 0.79 3.27 5.41 -0.75 -4.13 119.36 122.18 2r3v n ILE 119 Ca -0.08 -0.42 0.05 0.00 1.00 0.00 0.00 62.75 63.30 2r3v n ILE 119 Cb 1.00 -1.80 0.29 0.00 -0.71 0.00 0.00 39.64 38.41 2r3v n ILE 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r3v h ARG 121 N 0.00 -0.29 0.00 0.00 2.43 -1.70 -2.81 114.38 112.01 2r3v h ARG 121 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2r3v h ARG 121 Cb 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2r3v h ARG 121 CO 0.00 0.02 0.00 1.63 -1.51 0.00 0.00 179.97 180.11 2r3v n LYS 122 N -5.09 0.19 -2.50 0.20 5.02 -1.10 -4.71 118.16 110.18 2r3v n LYS 122 Ca -0.09 0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 2r3v n LYS 122 Cb 0.23 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2r3v n LYS 122 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2r3v s GLN 123 N -2.60 4.49 0.62 1.97 2.00 -1.06 -4.88 119.66 120.21 2r3v s GLN 123 Ca 0.13 1.69 0.24 0.00 -2.00 0.00 0.00 55.36 55.42 2r3v s GLN 123 Cb 0.10 -3.35 1.13 0.00 0.80 0.00 0.00 33.01 31.68 2r3v s GLN 123 CO 0.22 -0.14 1.60 -0.09 -0.50 0.00 0.00 175.29 176.39 2r3v h ARG 124 N 6.42 0.00 -2.18 1.67 2.43 -1.86 -3.39 114.38 117.46 2r3v h ARG 124 Ca -0.42 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.69 2r3v h ARG 124 Cb 1.21 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.55 2r3v h ARG 124 CO 0.78 0.00 0.05 0.00 -1.51 0.00 0.00 179.97 179.28 2r3v s ALA 125 N -4.35 -1.60 -0.17 2.80 0.00 -1.26 -5.12 121.76 112.06 2r3v s ALA 125 Ca -0.03 1.81 -0.29 0.00 0.00 0.00 0.00 51.96 53.45 2r3v s ALA 125 Cb 0.11 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 2r3v s ALA 125 CO 0.37 -0.31 2.08 -0.51 0.00 0.00 0.00 175.76 177.40 2r3v s LEU 126 N 0.31 3.69 0.79 0.00 1.43 -1.26 -4.95 118.68 118.69 2r3v s LEU 126 Ca -0.00 1.98 -0.14 0.00 -1.03 0.00 0.00 54.13 54.95 2r3v s LEU 126 Cb -0.04 -3.52 0.07 0.00 0.03 0.00 0.00 46.19 42.73 2r3v s LEU 126 CO 0.01 -1.69 1.20 -2.16 0.23 0.00 0.00 176.35 173.94 2r3v s PRO 127 N 5.76 1.75 -0.28 1.29 0.04 -1.26 -4.97 135.00 137.33 2r3v s PRO 127 Ca 0.94 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 63.68 2r3v s PRO 127 Cb -0.33 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2r3v s PRO 127 CO 0.36 -2.13 0.02 -1.54 0.04 0.00 0.00 177.00 173.75 2r3v s SER 128 N -2.17 4.78 0.03 6.66 1.04 -1.26 -4.83 113.70 117.95 2r3v s SER 128 Ca 0.73 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 56.36 2r3v s SER 128 Cb -0.28 -1.78 -0.02 0.00 0.10 0.00 0.00 66.02 64.03 2r3v s SER 128 CO 0.50 -0.17 -0.06 -1.48 0.98 0.00 0.00 173.24 173.01 2r3v s LEU 129 N 1.41 2.23 -0.51 2.42 0.05 -1.22 0.99 118.68 124.06 2r3v s LEU 129 Ca 0.01 -0.50 -0.18 0.00 0.05 0.00 0.00 54.13 53.51 2r3v s LEU 129 Cb -0.17 -0.06 0.07 0.00 -2.05 0.00 0.00 46.19 43.98 2r3v s LEU 129 CO -0.01 -0.23 0.59 -0.62 -0.55 0.00 0.00 176.35 175.54 2r3v s ASP 130 N -1.43 6.20 -0.15 1.48 -1.08 -0.55 -1.97 116.67 119.18 2r3v s ASP 130 Ca -0.12 -1.07 -0.11 0.00 -0.52 0.00 0.00 52.55 50.73 2r3v s ASP 130 Cb -0.09 -2.27 -0.05 0.00 -1.46 0.00 0.00 42.92 39.05 2r3v s ASP 130 CO -0.00 -0.87 0.21 -0.63 0.52 0.00 0.00 175.17 174.39 2r3v s ILE 131 N 2.43 5.37 -0.04 4.11 1.09 0.29 -3.39 121.20 131.05 2r3v s ILE 131 Ca 0.12 0.36 -0.01 0.00 -1.10 0.00 0.00 60.65 60.02 2r3v s ILE 131 Cb -0.21 -3.52 0.03 0.00 -1.06 0.00 0.00 42.46 37.70 2r3v s ILE 131 CO 0.10 0.49 0.07 -0.69 -0.10 0.00 0.00 174.94 174.81 2r3v s VAL 132 N -0.13 -0.09 -0.09 2.92 1.01 -1.02 0.13 120.40 123.12 2r3v s VAL 132 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2r3v s VAL 132 Cb -0.12 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2r3v s VAL 132 CO 0.03 0.11 -0.08 -0.69 0.00 0.00 0.00 175.10 174.47 2r3v s VAL 133 N 1.46 0.95 0.05 2.92 1.01 -0.13 -0.52 120.40 126.13 2r3v s VAL 133 Ca -0.05 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2r3v s VAL 133 Cb -0.12 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2r3v s VAL 133 CO -0.04 0.34 -0.18 0.86 0.00 0.00 0.00 175.10 176.09 2r3v s TRP 134 N 1.40 1.53 0.13 5.22 -0.00 -0.94 -4.20 118.94 122.08 2r3v s TRP 134 Ca -0.01 -0.37 0.06 0.00 -0.00 0.00 0.00 56.10 55.78 2r3v s TRP 134 Cb -0.13 -0.90 -0.04 0.00 -0.00 0.00 0.00 33.47 32.39 2r3v s TRP 134 CO -0.04 0.08 -0.14 0.45 -0.00 0.00 0.00 176.95 177.29 2r3v s SER 135 N -1.25 2.07 0.01 5.86 0.15 -1.26 -0.15 113.70 119.13 2r3v s SER 135 Ca 0.04 -0.84 0.23 0.00 0.70 0.00 0.00 55.95 56.08 2r3v s SER 135 Cb -0.09 -0.07 0.11 0.00 -1.71 0.00 0.00 66.02 64.26 2r3v s SER 135 CO 0.02 -0.15 1.11 -0.62 1.20 0.00 0.00 173.24 174.80 2r3v n GLU 136 N 0.40 0.08 -2.51 5.44 1.02 -0.22 -4.92 120.64 119.93 2r3v n GLU 136 Ca -0.14 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.56 2r3v n GLU 136 Cb 0.57 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 2r3v n GLU 136 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r3v s LEU 137 N -3.25 3.70 -0.19 -4.62 1.43 -1.22 -4.89 118.68 109.64 2r3v s LEU 137 Ca 0.08 0.75 -0.39 0.00 -1.03 0.00 0.00 54.13 53.54 2r3v s LEU 137 Cb 0.16 -3.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.69 2r3v s LEU 137 CO 0.79 -1.23 1.72 -2.65 0.23 0.00 0.00 176.35 175.21 2r3v n PRO 138 N 7.71 1.36 -2.28 1.29 -0.02 -1.26 -4.87 135.00 136.92 2r3v n PRO 138 Ca 0.14 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 2r3v n PRO 138 Cb 0.48 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2r3v n PRO 138 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2r3v s PRO 139 N 3.22 4.44 -0.93 0.52 0.04 -1.26 -4.13 135.00 136.91 2r3v s PRO 139 Ca 0.95 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.97 2r3v s PRO 139 Cb -0.98 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.34 2r3v s PRO 139 CO 0.60 -0.16 0.78 0.41 0.04 0.00 0.00 177.00 178.67 2r3v n GLY 140 N 2.12 -0.33 0.36 0.56 0.00 -1.26 -4.95 105.19 101.69 2r3v n GLY 140 Ca 0.05 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2r3v n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v n ALA 141 N -3.35 2.08 -3.22 4.61 0.00 -1.26 -4.97 120.51 114.41 2r3v n ALA 141 Ca -0.19 -1.52 -0.18 0.00 0.00 0.00 0.00 53.44 51.55 2r3v n ALA 141 Cb 0.63 -0.46 0.05 0.00 0.00 0.00 0.00 19.45 19.67 2r3v n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r3v n GLY 142 N -0.46 -0.21 0.71 0.00 0.00 -1.26 -4.70 105.19 99.27 2r3v n GLY 142 Ca 0.05 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2r3v n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r3v n LEU 143 N -3.77 2.59 -0.41 0.99 4.32 -1.26 -4.84 117.00 114.62 2r3v n LEU 143 Ca -0.02 -1.25 -0.05 0.00 -0.02 0.00 0.00 56.01 54.67 2r3v n LEU 143 Cb 0.56 -0.08 -0.02 0.00 -1.62 0.00 0.00 43.42 42.26 2r3v n LEU 143 CO 0.47 0.52 -0.05 0.61 -1.22 0.00 0.00 177.39 177.72 2r3v n GLY 144 N 0.92 0.65 0.43 -0.72 0.00 -1.26 -0.16 105.19 105.05 2r3v n GLY 144 Ca 0.11 -0.81 0.25 0.00 0.00 0.00 0.00 46.02 45.57 2r3v n GLY 144 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r3v h SER 145 N 0.00 0.00 0.43 1.61 4.64 -1.93 -1.66 113.55 116.64 2r3v h SER 145 Ca -0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2r3v h SER 145 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2r3v h SER 145 CO 0.15 0.00 -0.20 -1.28 -0.87 0.00 0.00 176.83 174.62 2r3v h SER 146 N 0.00 -0.49 0.75 4.97 0.87 -1.99 -2.70 113.55 114.97 2r3v h SER 146 Ca 0.34 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2r3v h SER 146 Cb 1.46 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2r3v h SER 146 CO -0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 176.83 176.17 2r3v h ALA 147 N -0.51 1.00 -0.19 6.23 0.00 -1.68 0.12 119.26 124.22 2r3v h ALA 147 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2r3v h ALA 147 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r3v h ALA 147 CO 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.99 2r3v h ALA 148 N 2.10 0.30 -0.49 0.00 0.00 -1.33 -1.62 119.26 118.22 2r3v h ALA 148 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2r3v h ALA 148 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2r3v h ALA 148 CO 0.00 0.37 0.00 0.98 0.00 0.00 0.00 179.25 180.60 2r3v n TYR 149 N -4.29 0.00 0.20 0.00 4.19 -0.60 -1.76 117.16 114.89 2r3v n TYR 149 Ca -0.06 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.27 2r3v n TYR 149 Cb 0.51 -0.42 0.38 0.00 0.49 0.00 0.00 39.34 40.30 2r3v n TYR 149 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2r3v h SER 150 N 0.00 0.00 0.33 2.98 0.87 -0.90 0.56 113.55 117.39 2r3v h SER 150 Ca 0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.23 2r3v h SER 150 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2r3v h SER 150 CO 0.00 0.00 -1.55 0.58 -0.53 0.00 0.00 176.83 175.33 2r3v h VAL 151 N 0.00 1.17 -0.01 2.23 2.07 -0.89 -3.13 116.25 117.69 2r3v h VAL 151 Ca 0.12 -2.71 -0.00 0.00 0.82 0.00 0.00 66.70 64.93 2r3v h VAL 151 Cb 1.73 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 34.38 2r3v h VAL 151 CO -0.00 0.84 -0.01 0.00 0.02 0.00 0.00 177.57 178.42 2r3v h LEU 153 N -0.43 0.00 0.00 0.00 3.38 -1.44 -0.23 115.31 116.59 2r3v h LEU 153 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r3v h LEU 153 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2r3v h LEU 153 CO 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.53 2r3v h ALA 154 N 1.90 0.00 -0.82 1.53 0.00 -1.39 -3.06 119.26 117.42 2r3v h ALA 154 Ca 0.00 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2r3v h ALA 154 Cb 0.09 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 2r3v h ALA 154 CO 0.00 0.01 0.19 0.00 0.00 0.00 0.00 179.25 179.44 2r3v h ALA 155 N -1.94 1.11 0.35 0.00 0.00 -0.74 -0.74 119.26 117.28 2r3v h ALA 155 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2r3v h ALA 155 Cb 0.01 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r3v h ALA 155 CO 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 179.25 178.67 2r3v h ALA 156 N 1.72 -0.46 -0.05 0.00 0.00 -1.22 -1.81 119.26 117.43 2r3v h ALA 156 Ca 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2r3v h ALA 156 Cb 0.92 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2r3v h ALA 156 CO -0.61 -0.73 0.01 -0.07 0.00 0.00 0.00 179.25 177.85 2r3v h LEU 157 N -0.52 0.06 -0.14 0.00 3.38 -1.23 -1.24 115.31 115.63 2r3v h LEU 157 Ca -0.05 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2r3v h LEU 157 Cb 0.39 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2r3v h LEU 157 CO 0.08 0.07 -0.22 -0.07 0.09 0.00 0.00 178.44 178.39 2r3v h LEU 158 N 0.07 0.43 -0.15 1.67 -0.00 -0.93 -2.92 115.31 113.49 2r3v h LEU 158 Ca 0.02 -0.53 0.02 0.00 -0.00 0.00 0.00 57.88 57.39 2r3v h LEU 158 Cb 0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 2r3v h LEU 158 CO -0.00 0.88 0.02 0.74 -0.00 0.00 0.00 178.44 180.07 2r3v h THR 159 N 0.00 0.92 0.00 0.22 2.02 -0.71 -2.02 112.91 113.34 2r3v h THR 159 Ca 0.01 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2r3v h THR 159 Cb 0.79 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2r3v h THR 159 CO 0.05 0.01 -0.00 0.58 0.37 0.00 0.00 175.52 176.53 2r3v h VAL 160 N 0.07 0.00 0.00 3.16 2.07 -1.30 -1.19 116.25 119.07 2r3v h VAL 160 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2r3v h VAL 160 Cb 0.07 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2r3v h VAL 160 CO -0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.49 2r3v n GLU 162 N -0.78 -1.54 0.32 0.00 1.02 -0.45 -4.78 120.64 114.44 2r3v n GLU 162 Ca 0.00 0.38 0.22 0.00 -0.02 0.00 0.00 57.16 57.74 2r3v n GLU 162 Cb 0.00 -4.66 1.09 0.00 -0.02 0.00 0.00 31.44 27.85 2r3v n GLU 162 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2r3v h GLU 163 N 0.17 0.00 -3.68 3.49 4.39 -1.63 -3.41 114.58 113.92 2r3v h GLU 163 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2r3v h GLU 163 Cb 0.77 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.15 2r3v h GLU 163 CO 0.00 0.00 -0.68 0.42 -1.16 0.00 0.00 179.01 177.59 2r3v s ILE 164 N -4.03 0.01 0.58 3.13 1.01 -1.12 -5.01 121.20 115.77 2r3v s ILE 164 Ca -0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 2r3v s ILE 164 Cb 0.12 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.48 2r3v s ILE 164 CO 0.44 -0.03 1.03 -2.16 0.00 0.00 0.00 174.94 174.22 2r3v s PRO 165 N -0.09 3.48 -0.32 2.79 0.04 -1.26 -4.09 135.00 135.55 2r3v s PRO 165 Ca -0.01 1.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.85 2r3v s PRO 165 Cb -0.01 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2r3v s PRO 165 CO -0.00 -0.67 0.83 1.21 0.04 0.00 0.00 177.00 178.42 2r3v s ASN 166 N -3.09 6.69 0.11 6.66 3.84 -1.26 -4.90 114.94 122.99 2r3v s ASN 166 Ca 0.61 0.69 0.21 0.00 0.21 0.00 0.00 52.86 54.57 2r3v s ASN 166 Cb -0.14 -2.43 0.85 0.00 -0.55 0.00 0.00 41.25 38.99 2r3v s ASN 166 CO 0.39 -0.67 1.65 -2.65 -2.79 0.00 0.00 177.10 173.02 2r3v n PRO 167 N 6.34 0.10 0.21 0.43 -0.02 -1.26 -3.09 135.00 137.70 2r3v n PRO 167 Ca 0.05 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 2r3v n PRO 167 Cb 0.48 -1.66 0.39 0.00 -0.02 0.00 0.00 33.50 32.69 2r3v n PRO 167 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r3v h LEU 168 N 0.00 0.00 0.00 2.45 3.38 -1.92 -3.38 115.31 115.84 2r3v h LEU 168 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r3v h LEU 168 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2r3v h LEU 168 CO 0.00 0.29 0.08 1.17 0.09 0.00 0.00 178.44 180.07 2r3v n LYS 169 N -3.45 0.00 0.00 1.13 4.81 -1.18 -2.45 118.16 117.03 2r3v n LYS 169 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2r3v n LYS 169 Cb 0.47 -0.28 0.00 0.00 0.02 0.00 0.00 35.03 35.25 2r3v n LYS 169 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2r3v n ASP 170 N -0.21 0.00 0.00 3.14 9.92 -1.26 -4.38 116.55 123.75 2r3v n ASP 170 Ca 0.00 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2r3v n ASP 170 Cb 0.08 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 2r3v n ASP 170 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r3v n GLY 171 N 1.97 0.00 0.00 0.44 0.00 -1.02 -4.89 105.19 101.69 2r3v n GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r3v n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r3v n ASP 172 N 0.00 1.61 -0.03 1.61 9.92 -1.26 -5.06 116.55 123.34 2r3v n ASP 172 Ca 0.00 -0.72 0.01 0.00 -0.53 0.00 0.00 54.79 53.56 2r3v n ASP 172 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2r3v n ASP 172 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r3v s VAL 174 N -2.67 0.03 0.00 0.00 -7.23 -1.26 -2.20 120.40 107.08 2r3v s VAL 174 Ca -0.05 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2r3v s VAL 174 Cb 0.07 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2r3v s VAL 174 CO 0.54 -0.16 0.00 -3.20 -0.31 0.00 0.00 175.10 171.97 2r3v n ASN 175 N -0.28 0.00 -4.26 4.85 4.05 -1.10 -4.96 115.26 113.56 2r3v n ASN 175 Ca -0.04 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 54.76 2r3v n ASN 175 Cb 0.63 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 41.51 2r3v n ASN 175 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2r3v s ARG 176 N -2.00 1.11 1.29 1.20 3.00 -1.26 -2.63 118.95 119.65 2r3v s ARG 176 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 55.73 54.47 2r3v s ARG 176 Cb 0.00 -1.32 0.33 0.00 0.00 0.00 0.00 34.95 33.96 2r3v s ARG 176 CO 0.00 0.31 0.98 -1.58 0.00 0.00 0.00 175.30 175.01 2r3v s TRP 177 N -1.12 0.58 0.91 -0.53 0.51 -1.26 -4.85 118.94 113.18 2r3v s TRP 177 Ca 0.05 0.96 -0.14 0.00 -2.12 0.00 0.00 56.10 54.86 2r3v s TRP 177 Cb -0.10 -2.99 0.15 0.00 -0.81 0.00 0.00 33.47 29.72 2r3v s TRP 177 CO 0.04 -4.42 1.22 0.95 -0.51 0.00 0.00 176.95 174.22 2r3v s THR 178 N -2.33 1.97 0.25 2.01 -4.23 -1.26 -4.82 115.64 107.23 2r3v s THR 178 Ca 0.69 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.15 2r3v s THR 178 Cb -0.22 -2.91 0.25 0.00 1.34 0.00 0.00 72.50 70.96 2r3v s THR 178 CO 0.63 0.00 1.89 0.50 -0.54 0.00 0.00 174.62 177.10 2r3v h LYS 179 N -1.46 1.14 -0.24 3.99 3.64 -2.00 -2.08 116.57 119.57 2r3v h LYS 179 Ca -0.46 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 2r3v h LYS 179 Cb 1.29 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2r3v h LYS 179 CO 0.53 0.76 0.00 0.93 -2.27 0.00 0.00 179.45 179.40 2r3v h GLU 180 N 1.18 0.42 -0.50 1.90 3.07 -2.01 -2.87 114.58 115.76 2r3v h GLU 180 Ca 0.39 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 2r3v h GLU 180 Cb 0.04 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2r3v h GLU 180 CO -0.14 0.59 0.25 -0.44 -1.40 0.00 0.00 179.01 177.88 2r3v h ASP 181 N 0.19 0.65 -0.86 1.42 3.32 -1.88 -2.52 116.42 116.74 2r3v h ASP 181 Ca 0.07 -0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.11 2r3v h ASP 181 Cb 0.40 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 2r3v h ASP 181 CO 0.01 0.59 0.56 -0.07 -1.72 0.00 0.00 179.24 178.60 2r3v h LEU 182 N 0.67 0.70 -0.72 1.55 3.38 -1.36 0.52 115.31 120.05 2r3v h LEU 182 Ca 0.17 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2r3v h LEU 182 Cb 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2r3v h LEU 182 CO -0.02 0.40 0.23 -0.33 0.09 0.00 0.00 178.44 178.81 2r3v h GLU 183 N 0.76 1.12 -0.44 1.13 5.08 -1.23 0.40 114.58 121.40 2r3v h GLU 183 Ca 0.41 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2r3v h GLU 183 Cb 0.53 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2r3v h GLU 183 CO -0.17 0.95 -0.09 1.25 -1.00 0.00 0.00 179.01 179.95 2r3v h LEU 184 N 1.06 0.84 -0.54 1.33 5.85 -0.48 0.55 115.31 123.93 2r3v h LEU 184 Ca 0.23 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2r3v h LEU 184 Cb 0.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2r3v h LEU 184 CO -0.01 0.99 0.35 0.40 -0.34 0.00 0.00 178.44 179.84 2r3v h ILE 185 N 0.66 1.14 0.85 4.05 2.04 0.47 -2.26 117.51 124.46 2r3v h ILE 185 Ca 0.11 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2r3v h ILE 185 Cb 0.62 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2r3v h ILE 185 CO 0.04 0.13 -0.41 -1.13 0.00 0.00 0.00 178.15 176.78 2r3v h ASN 186 N 0.72 -0.97 -1.03 1.72 -0.00 0.17 -1.41 115.58 114.79 2r3v h ASN 186 Ca 0.20 0.03 0.30 0.00 -0.00 0.00 0.00 56.30 56.83 2r3v h ASN 186 Cb -0.08 0.25 -0.13 0.00 -0.00 0.00 0.00 38.32 38.36 2r3v h ASN 186 CO -0.04 -0.68 0.61 0.11 -0.00 0.00 0.00 177.43 177.43 2r3v h LYS 187 N -1.18 0.39 0.20 6.67 1.57 -0.85 -1.19 116.57 122.19 2r3v h LYS 187 Ca -0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2r3v h LYS 187 Cb 0.88 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2r3v h LYS 187 CO 0.19 0.26 -0.10 -1.49 -0.57 0.00 0.00 179.45 177.74 2r3v h TRP 188 N 0.41 -0.25 -0.11 -1.35 4.06 -1.13 -3.07 115.95 114.50 2r3v h TRP 188 Ca 0.69 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.68 2r3v h TRP 188 Cb 1.56 0.08 -0.05 0.00 -1.00 0.00 0.00 29.16 29.75 2r3v h TRP 188 CO -0.01 0.11 -0.22 0.00 -3.56 0.00 0.00 178.44 174.77 2r3v h ALA 189 N -0.02 -0.19 -1.53 1.49 0.00 -0.38 0.74 119.26 119.37 2r3v h ALA 189 Ca -0.03 0.04 0.44 0.00 0.00 0.00 0.00 54.91 55.36 2r3v h ALA 189 Cb 0.48 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2r3v h ALA 189 CO 0.05 -0.68 1.14 0.35 0.00 0.00 0.00 179.25 180.11 2r3v h PHE 190 N -0.29 0.00 -0.07 0.00 3.57 -1.30 0.35 116.94 119.21 2r3v h PHE 190 Ca 0.10 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2r3v h PHE 190 Cb 0.42 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2r3v h PHE 190 CO -0.32 0.00 -0.06 1.96 -2.23 0.00 0.00 178.31 177.67 2r3v h GLN 191 N 0.00 0.16 -0.69 1.11 1.08 -0.74 -1.38 115.11 114.65 2r3v h GLN 191 Ca 0.73 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.85 2r3v h GLN 191 Cb 3.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 30.40 2r3v h GLN 191 CO -0.01 0.59 0.43 0.78 -0.95 0.00 0.00 178.83 179.67 2r3v h GLY 192 N -0.27 0.98 0.34 3.46 0.00 -0.26 0.24 103.07 107.57 2r3v h GLY 192 Ca 0.01 -0.39 0.17 0.00 0.00 0.00 0.00 47.33 47.12 2r3v h GLY 192 CO 0.01 0.38 0.60 0.83 0.00 0.00 0.00 176.54 178.37 2r3v h GLU 193 N 0.93 0.67 0.00 4.80 4.39 -1.16 0.92 114.58 125.14 2r3v h GLU 193 Ca 0.25 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.74 2r3v h GLU 193 Cb -0.06 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2r3v h GLU 193 CO -0.05 0.44 -0.82 0.00 -1.16 0.00 0.00 179.01 177.42 2r3v h ARG 194 N 0.69 0.00 0.00 2.33 3.08 -0.07 0.34 114.38 120.75 2r3v h ARG 194 Ca 0.50 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.53 2r3v h ARG 194 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2r3v h ARG 194 CO -0.26 0.82 -0.09 1.98 -1.07 0.00 0.00 179.97 181.35 2r3v h MET 195 N 0.00 0.00 0.00 0.04 4.05 0.41 -3.36 114.93 116.07 2r3v h MET 195 Ca -0.01 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.26 2r3v h MET 195 Cb 1.52 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.29 2r3v h MET 195 CO 0.11 0.09 -1.50 0.44 0.23 0.00 0.00 176.91 176.28 2r3v n ILE 196 N -3.52 0.49 -2.57 1.77 -5.35 0.42 -4.86 119.36 105.74 2r3v n ILE 196 Ca -0.02 -0.13 -0.41 0.00 -0.27 0.00 0.00 62.75 61.92 2r3v n ILE 196 Cb 0.23 -1.54 0.01 0.00 -1.74 0.00 0.00 39.64 36.60 2r3v n ILE 196 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2r3v n HIS 197 N -3.33 2.64 0.00 4.28 8.25 0.12 -4.99 115.22 122.18 2r3v n HIS 197 Ca -0.17 -2.62 0.00 0.00 -0.26 0.00 0.00 57.72 54.66 2r3v n HIS 197 Cb 0.63 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 30.36 2r3v n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r3v n GLY 198 N 0.71 0.18 2.51 -1.41 0.00 -1.26 -2.07 105.19 103.86 2r3v n GLY 198 Ca 0.46 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 2r3v n GLY 198 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r3v n ASN 199 N 0.37 2.26 -4.75 1.61 4.05 -1.26 -4.77 115.26 112.76 2r3v n ASN 199 Ca 0.00 -3.08 -0.31 0.00 0.45 0.00 0.00 54.58 51.64 2r3v n ASN 199 Cb 0.00 -0.67 0.10 0.00 1.23 0.00 0.00 39.78 40.44 2r3v n ASN 199 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2r3v s PRO 200 N -1.57 1.97 -0.04 1.20 0.04 -0.88 -4.99 135.00 130.72 2r3v s PRO 200 Ca 0.34 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 2r3v s PRO 200 Cb 0.08 -1.87 -0.31 0.00 0.04 0.00 0.00 34.50 32.44 2r3v s PRO 200 CO -0.10 -1.81 0.83 0.66 0.04 0.00 0.00 177.00 176.61 2r3v h SER 201 N -1.25 0.53 0.00 6.66 4.64 -1.99 -3.48 113.55 118.66 2r3v h SER 201 Ca -0.45 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 59.94 2r3v h SER 201 Cb 1.25 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2r3v h SER 201 CO 0.53 1.53 0.00 0.61 -0.87 0.00 0.00 176.83 178.63 2r3v n GLY 202 N 1.71 1.25 0.19 -0.77 0.00 -1.26 -5.00 105.19 101.30 2r3v n GLY 202 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2r3v n GLY 202 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r3v h VAL 203 N 0.00 1.33 -0.12 1.61 2.07 -1.99 -2.77 116.25 116.37 2r3v h VAL 203 Ca 0.00 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 2r3v h VAL 203 Cb 0.00 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2r3v h VAL 203 CO 0.00 0.57 0.06 0.44 0.02 0.00 0.00 177.57 178.67 2r3v h ASP 204 N 0.31 0.15 -0.33 0.57 3.45 -1.97 -1.23 116.42 117.37 2r3v h ASP 204 Ca -0.04 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.25 2r3v h ASP 204 Cb 1.23 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 2r3v h ASP 204 CO 0.12 0.20 -0.13 -0.55 -1.57 0.00 0.00 179.24 177.31 2r3v h ASN 205 N 0.09 0.69 -0.54 6.45 7.08 -1.85 -1.55 115.58 125.96 2r3v h ASN 205 Ca 0.04 -0.39 0.08 0.00 -3.08 0.00 0.00 56.30 52.95 2r3v h ASN 205 Cb 0.08 -0.19 -0.07 0.00 -2.08 0.00 0.00 38.32 36.06 2r3v h ASN 205 CO -0.01 0.93 0.18 0.00 -2.08 0.00 0.00 177.43 176.45 2r3v h ALA 206 N 0.79 0.67 -0.28 4.14 0.00 -1.42 0.54 119.26 123.70 2r3v h ALA 206 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2r3v h ALA 206 Cb 0.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2r3v h ALA 206 CO 0.04 -0.23 0.14 0.28 0.00 0.00 0.00 179.25 179.49 2r3v h VAL 207 N 0.35 1.14 -0.51 0.00 2.07 -1.08 0.17 116.25 118.39 2r3v h VAL 207 Ca 0.27 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2r3v h VAL 207 Cb 0.33 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2r3v h VAL 207 CO -0.29 0.14 0.17 0.28 0.02 0.00 0.00 177.57 177.89 2r3v h SER 208 N 0.33 0.69 0.21 0.57 0.02 -0.51 0.35 113.55 115.21 2r3v h SER 208 Ca 0.10 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2r3v h SER 208 Cb 0.10 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2r3v h SER 208 CO -0.01 0.65 -0.10 0.74 -1.14 0.00 0.00 176.83 176.97 2r3v h THR 209 N 0.74 0.00 0.00 -2.27 2.02 0.39 0.12 112.91 113.91 2r3v h THR 209 Ca 0.17 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2r3v h THR 209 Cb 0.21 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2r3v h THR 209 CO -0.01 0.00 0.00 -0.50 0.37 0.00 0.00 175.52 175.38 2r3v h TRP 210 N -0.68 0.00 -0.73 3.16 6.55 -0.72 -2.74 115.95 120.79 2r3v h TRP 210 Ca -0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 2r3v h TRP 210 Cb 0.21 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.51 2r3v h TRP 210 CO 0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.83 2r3v n GLY 211 N 1.19 0.64 7.00 1.49 0.00 0.12 -4.66 105.19 110.97 2r3v n GLY 211 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2r3v n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 212 N 0.00 2.26 3.33 -0.02 0.00 0.51 -4.64 105.19 106.63 2r3v n GLY 212 Ca 0.00 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2r3v n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s ALA 213 N -1.50 2.45 0.06 4.61 0.00 -1.26 -2.41 121.76 123.72 2r3v s ALA 213 Ca 0.00 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.09 2r3v s ALA 213 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2r3v s ALA 213 CO 0.00 0.32 -0.16 -0.51 0.00 0.00 0.00 175.76 175.41 2r3v s LEU 214 N 0.16 2.73 -0.11 0.00 1.02 -0.15 0.17 118.68 122.50 2r3v s LEU 214 Ca -0.09 -0.43 -0.01 0.00 0.02 0.00 0.00 54.13 53.62 2r3v s LEU 214 Cb -0.16 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 2r3v s LEU 214 CO 0.06 0.23 -0.07 -0.60 0.02 0.00 0.00 176.35 175.99 2r3v s ARG 215 N -1.69 3.20 -0.13 1.70 3.52 0.70 -1.58 118.95 124.67 2r3v s ARG 215 Ca 0.16 -0.57 -0.00 0.00 -0.13 0.00 0.00 55.73 55.20 2r3v s ARG 215 Cb -0.11 -2.71 0.02 0.00 -1.56 0.00 0.00 34.95 30.60 2r3v s ARG 215 CO 0.08 0.42 -0.11 -0.47 -0.81 0.00 0.00 175.30 174.41 2r3v s TYR 216 N -0.16 1.79 0.00 5.12 5.04 -0.56 -0.47 117.35 128.12 2r3v s TYR 216 Ca 0.02 -0.95 0.00 0.00 -2.44 0.00 0.00 57.07 53.69 2r3v s TYR 216 Cb -0.13 -1.40 0.00 0.00 0.35 0.00 0.00 41.96 40.78 2r3v s TYR 216 CO 0.03 -0.58 0.00 1.58 -1.34 0.00 0.00 175.55 175.24 2r3v n HIS 217 N 4.85 0.00 -2.40 4.97 -0.00 -0.92 -1.48 115.22 120.24 2r3v n HIS 217 Ca -0.15 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.61 2r3v n HIS 217 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 2r3v n HIS 217 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2r3v n GLN 218 N 0.00 3.46 0.00 1.57 6.02 -1.26 -4.42 117.38 122.75 2r3v n GLN 218 Ca 0.00 -3.47 0.00 0.00 -0.01 0.00 0.00 57.00 53.52 2r3v n GLN 218 Cb 0.00 -3.02 0.00 0.00 1.02 0.00 0.00 30.24 28.24 2r3v n GLN 218 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r3v n GLY 219 N 3.33 3.29 3.93 1.08 0.00 -1.26 -5.05 105.19 110.50 2r3v n GLY 219 Ca 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 2r3v n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3v s LYS 220 N -0.61 3.49 0.05 1.61 1.02 -1.26 -5.09 119.74 118.94 2r3v s LYS 220 Ca 0.00 -0.41 0.08 0.00 0.02 0.00 0.00 55.97 55.66 2r3v s LYS 220 Cb 0.00 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2r3v s LYS 220 CO 0.00 0.49 -0.23 0.42 -0.92 0.00 0.00 175.35 175.11 2r3v s ILE 221 N -1.72 1.87 -0.09 2.17 1.01 -1.26 -2.17 121.20 121.01 2r3v s ILE 221 Ca 0.37 -1.31 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 2r3v s ILE 221 Cb -0.12 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.76 2r3v s ILE 221 CO 0.28 0.25 0.23 -0.44 0.00 0.00 0.00 174.94 175.25 2r3v s SER 222 N -1.27 -0.24 0.58 3.58 0.01 0.38 -4.94 113.70 111.80 2r3v s SER 222 Ca 0.09 0.46 -0.14 0.00 1.31 0.00 0.00 55.95 57.67 2r3v s SER 222 Cb -0.09 0.43 -0.05 0.00 0.21 0.00 0.00 66.02 66.52 2r3v s SER 222 CO 0.02 -0.10 1.02 -0.44 0.41 0.00 0.00 173.24 174.15 2r3v s SER 223 N 0.43 6.15 0.04 2.44 0.01 -1.26 0.25 113.70 121.76 2r3v s SER 223 Ca -0.03 1.61 0.01 0.00 1.31 0.00 0.00 55.95 58.86 2r3v s SER 223 Cb -0.04 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2r3v s SER 223 CO -0.02 -0.92 0.09 -0.76 0.41 0.00 0.00 173.24 172.04 2r3v s LEU 224 N -4.60 3.88 0.15 2.44 1.02 0.13 -4.77 118.68 116.93 2r3v s LEU 224 Ca 0.59 0.08 -0.34 0.00 0.02 0.00 0.00 54.13 54.48 2r3v s LEU 224 Cb -0.12 -2.43 -0.15 0.00 0.02 0.00 0.00 46.19 43.50 2r3v s LEU 224 CO 0.40 0.21 1.39 1.17 0.02 0.00 0.00 176.35 179.54 2r3v n LYS 225 N 0.74 1.59 -1.65 1.70 0.00 -1.26 -4.70 118.16 114.58 2r3v n LYS 225 Ca -0.10 0.57 -0.64 0.00 0.00 0.00 0.00 58.31 58.14 2r3v n LYS 225 Cb 0.52 -2.23 -0.09 0.00 0.00 0.00 0.00 35.03 33.23 2r3v n LYS 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2r3v n ARG 226 N 2.55 0.03 -3.91 1.64 5.12 -1.26 -4.74 116.66 116.09 2r3v n ARG 226 Ca 0.16 0.01 -0.18 0.00 -1.93 0.00 0.00 57.85 55.91 2r3v n ARG 226 Cb 0.25 -1.52 -0.17 0.00 -1.16 0.00 0.00 32.46 29.87 2r3v n ARG 226 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2r3v s SER 227 N 1.86 0.73 0.97 0.55 1.04 -1.26 -4.53 113.70 113.06 2r3v s SER 227 Ca 0.99 -0.04 -0.16 0.00 0.48 0.00 0.00 55.95 57.23 2r3v s SER 227 Cb -1.40 -0.27 -0.11 0.00 0.10 0.00 0.00 66.02 64.34 2r3v s SER 227 CO 0.72 -0.12 -0.50 -0.81 0.98 0.00 0.00 173.24 173.51 2r3v n PRO 228 N 4.38 -0.06 -2.86 4.02 -0.04 -1.26 -4.90 135.00 134.27 2r3v n PRO 228 Ca -0.21 -0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 62.83 2r3v n PRO 228 Cb 0.50 -1.21 -0.05 0.00 -0.04 0.00 0.00 33.50 32.71 2r3v n PRO 228 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r3v s ALA 229 N -2.09 3.31 -0.04 0.55 0.00 -1.26 -4.95 121.76 117.28 2r3v s ALA 229 Ca 0.45 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 2r3v s ALA 229 Cb -0.20 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2r3v s ALA 229 CO 0.79 0.01 0.29 -0.51 0.00 0.00 0.00 175.76 176.34 2r3v s LEU 230 N 0.01 4.42 -0.11 0.00 1.43 -0.44 -4.88 118.68 119.11 2r3v s LEU 230 Ca 0.43 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 53.94 2r3v s LEU 230 Cb -0.22 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2r3v s LEU 230 CO 0.26 0.34 1.02 -1.10 0.23 0.00 0.00 176.35 177.10 2r3v s GLN 231 N -1.22 4.41 0.00 1.70 -1.52 -1.26 0.28 119.66 122.05 2r3v s GLN 231 Ca 0.22 1.41 0.00 0.00 -1.95 0.00 0.00 55.36 55.04 2r3v s GLN 231 Cb -0.14 -3.55 0.00 0.00 -0.22 0.00 0.00 33.01 29.10 2r3v s GLN 231 CO 0.11 -0.34 0.00 0.44 -0.25 0.00 0.00 175.29 175.25 2r3v n ILE 232 N 4.59 0.00 -3.62 1.08 -5.35 -0.73 -1.94 119.36 113.39 2r3v n ILE 232 Ca 0.09 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.31 2r3v n ILE 232 Cb 0.48 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 38.21 2r3v n ILE 232 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2r3v s LEU 233 N 0.00 0.39 -0.03 7.28 2.96 -0.40 -2.94 118.68 125.93 2r3v s LEU 233 Ca 0.00 -0.62 -0.25 0.00 -0.22 0.00 0.00 54.13 53.05 2r3v s LEU 233 Cb 0.00 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.39 2r3v s LEU 233 CO 0.00 -0.35 0.76 -0.22 -1.32 0.00 0.00 176.35 175.22 2r3v s LEU 234 N 2.12 4.36 -0.10 -0.68 2.96 0.18 -2.69 118.68 124.83 2r3v s LEU 234 Ca 0.02 1.32 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 2r3v s LEU 234 Cb -0.16 -3.19 0.02 0.00 0.50 0.00 0.00 46.19 43.35 2r3v s LEU 234 CO -0.09 -0.11 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.81 2r3v s THR 235 N 0.63 1.33 -0.17 3.68 2.01 -1.06 -1.33 115.64 120.74 2r3v s THR 235 Ca 0.40 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 2r3v s THR 235 Cb -0.19 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2r3v s THR 235 CO 0.21 0.41 -0.01 0.21 -0.69 0.00 0.00 174.62 174.75 2r3v s ASN 236 N 1.07 4.97 0.00 3.53 3.84 0.60 0.43 114.94 129.38 2r3v s ASN 236 Ca -0.06 -0.10 0.26 0.00 0.21 0.00 0.00 52.86 53.17 2r3v s ASN 236 Cb -0.15 -1.83 0.65 0.00 -0.55 0.00 0.00 41.25 39.37 2r3v s ASN 236 CO -0.02 0.15 1.52 0.35 -2.79 0.00 0.00 177.10 176.30 2r3v n THR 237 N 3.69 0.02 -0.66 -5.21 -2.24 -0.20 -1.00 114.28 108.67 2r3v n THR 237 Ca -0.17 -0.37 -0.02 0.00 -2.27 0.00 0.00 64.05 61.21 2r3v n THR 237 Cb 0.52 0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 2r3v n THR 237 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r3v n LYS 238 N 0.73 -1.85 -2.91 -0.78 5.02 -1.26 -4.86 118.16 112.25 2r3v n LYS 238 Ca 0.17 0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 56.36 2r3v n LYS 238 Cb 0.47 -3.97 -0.05 0.00 -0.02 0.00 0.00 35.03 31.46 2r3v n LYS 238 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r3v s VAL 239 N -0.78 4.70 1.02 -0.18 1.01 -1.26 -4.96 120.40 119.94 2r3v s VAL 239 Ca 0.00 1.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.86 2r3v s VAL 239 Cb 0.00 -4.24 0.12 0.00 0.00 0.00 0.00 36.38 32.27 2r3v s VAL 239 CO 0.00 -0.44 0.62 -0.81 0.00 0.00 0.00 175.10 174.47 2r3v n PRO 240 N 6.49 -1.00 -3.56 2.72 -0.04 -1.26 -1.93 135.00 136.42 2r3v n PRO 240 Ca 0.04 -0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.17 2r3v n PRO 240 Cb 0.48 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 2r3v n PRO 240 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2r3v s ARG 241 N -3.98 0.59 -0.77 0.54 1.04 -1.26 -4.67 118.95 110.44 2r3v s ARG 241 Ca 0.61 -0.03 -0.03 0.00 -1.04 0.00 0.00 55.73 55.23 2r3v s ARG 241 Cb -0.20 0.28 0.19 0.00 -2.04 0.00 0.00 34.95 33.18 2r3v s ARG 241 CO 0.64 -0.22 0.63 1.21 -0.04 0.00 0.00 175.30 177.52 2r3v s ASN 242 N -1.68 5.73 0.25 -2.89 3.84 -1.26 -4.97 114.94 113.96 2r3v s ASN 242 Ca 0.02 -3.24 -0.01 0.00 0.21 0.00 0.00 52.86 49.85 2r3v s ASN 242 Cb -0.01 -1.92 0.55 0.00 -0.55 0.00 0.00 41.25 39.33 2r3v s ASN 242 CO -0.03 -0.30 1.28 0.41 -2.79 0.00 0.00 177.10 175.67 2r3v n THR 243 N 3.01 -0.34 -0.26 -5.21 -1.04 -1.26 0.47 114.28 109.64 2r3v n THR 243 Ca 0.15 1.83 -0.03 0.00 -2.04 0.00 0.00 64.05 63.95 2r3v n THR 243 Cb 0.38 -2.63 0.08 0.00 -1.82 0.00 0.00 70.33 66.35 2r3v n THR 243 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2r3v h ARG 244 N 0.00 0.88 0.17 -2.82 1.12 -1.99 -1.01 114.38 110.73 2r3v h ARG 244 Ca 0.47 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 59.27 2r3v h ARG 244 Cb 0.89 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 2r3v h ARG 244 CO -0.80 0.58 -0.08 0.00 -3.11 0.00 0.00 179.97 176.57 2r3v h ALA 245 N 1.31 -0.22 -0.97 2.80 0.00 -0.41 -2.57 119.26 119.19 2r3v h ALA 245 Ca 0.29 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.29 2r3v h ALA 245 Cb 0.01 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 2r3v h ALA 245 CO -0.11 -0.48 0.54 -0.07 0.00 0.00 0.00 179.25 179.13 2r3v h LEU 246 N -0.51 0.58 -0.86 0.00 -0.00 -0.92 0.19 115.31 113.79 2r3v h LEU 246 Ca -0.02 0.14 -0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2r3v h LEU 246 Cb 0.39 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 2r3v h LEU 246 CO 0.04 0.06 -0.30 0.58 -0.00 0.00 0.00 178.44 178.82 2r3v h VAL 247 N 0.52 0.66 0.09 1.22 2.07 -1.04 -3.01 116.25 116.76 2r3v h VAL 247 Ca 0.63 -1.39 -0.25 0.00 0.82 0.00 0.00 66.70 66.51 2r3v h VAL 247 Cb 1.20 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2r3v h VAL 247 CO -0.50 0.29 -1.16 0.00 0.02 0.00 0.00 177.57 176.23 2r3v h ALA 248 N 1.70 0.18 0.00 1.67 0.00 -0.27 -2.91 119.26 119.64 2r3v h ALA 248 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 2r3v h ALA 248 Cb 0.89 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2r3v h ALA 248 CO 0.04 1.03 -0.12 0.78 0.00 0.00 0.00 179.25 180.98 2r3v h GLY 249 N 1.92 0.00 1.53 0.00 0.00 -1.05 0.35 103.07 105.82 2r3v h GLY 249 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.00 2r3v h GLY 249 CO 0.18 0.00 -1.27 -2.08 0.00 0.00 0.00 176.54 173.37 2r3v h VAL 250 N 0.00 1.22 -0.20 4.60 2.07 -1.56 -2.04 116.25 120.35 2r3v h VAL 250 Ca -0.00 -2.95 -0.15 0.00 0.82 0.00 0.00 66.70 64.42 2r3v h VAL 250 Cb 0.22 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2r3v h VAL 250 CO 0.02 0.70 -0.48 -0.09 0.02 0.00 0.00 177.57 177.73 2r3v h ARG 251 N 0.00 0.67 -0.25 1.57 9.65 -1.16 -1.74 114.38 123.13 2r3v h ARG 251 Ca -0.13 -0.46 -0.10 0.00 -1.10 0.00 0.00 59.98 58.19 2r3v h ARG 251 Cb 1.82 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 30.47 2r3v h ARG 251 CO 0.10 1.08 -0.25 -0.91 2.80 0.00 0.00 179.97 182.79 2r3v h ASN 252 N 0.36 0.65 0.33 -3.80 2.35 -1.06 -2.41 115.58 112.00 2r3v h ASN 252 Ca -0.00 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2r3v h ASN 252 Cb 1.09 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 2r3v h ASN 252 CO 0.10 0.99 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.75 2r3v h ARG 253 N 0.31 0.00 0.19 0.81 2.43 -1.35 -1.95 114.38 114.82 2r3v h ARG 253 Ca 0.04 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.89 2r3v h ARG 253 Cb 0.81 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2r3v h ARG 253 CO 0.06 0.03 -1.46 1.25 -1.51 0.00 0.00 179.97 178.34 2r3v h LEU 254 N 0.00 0.61 -0.42 3.80 5.85 -1.02 -2.48 115.31 121.66 2r3v h LEU 254 Ca -0.00 -0.71 -0.05 0.00 0.84 0.00 0.00 57.88 57.96 2r3v h LEU 254 Cb 0.20 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2r3v h LEU 254 CO 0.00 1.57 0.08 -0.07 -0.34 0.00 0.00 178.44 179.69 2r3v h LEU 255 N 0.11 0.65 -0.11 2.25 3.38 -0.90 -1.71 115.31 118.97 2r3v h LEU 255 Ca -0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2r3v h LEU 255 Cb 2.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 2r3v h LEU 255 CO 0.22 0.73 0.01 0.50 0.09 0.00 0.00 178.44 179.99 2r3v h LYS 256 N 0.55 0.19 -2.00 1.13 3.64 -1.48 -3.36 116.57 115.23 2r3v h LYS 256 Ca 0.13 -0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.84 2r3v h LYS 256 Cb 0.35 -0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 31.74 2r3v h LYS 256 CO 0.00 0.43 -0.52 1.19 -2.27 0.00 0.00 179.45 178.28 2r3v n PHE 257 N -4.82 3.72 -0.04 1.91 3.72 -0.93 -4.94 117.46 116.08 2r3v n PHE 257 Ca -0.06 -3.54 -0.10 0.00 -0.05 0.00 0.00 57.45 53.70 2r3v n PHE 257 Cb 0.19 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.29 2r3v n PHE 257 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2r3v h PRO 258 N 2.90 -0.36 0.00 -1.08 0.13 -1.46 0.23 132.00 132.36 2r3v h PRO 258 Ca 0.23 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2r3v h PRO 258 Cb 0.62 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2r3v h PRO 258 CO 0.87 -0.24 0.00 0.39 -0.23 0.00 0.00 178.00 178.79 2r3v n GLU 259 N -5.42 0.13 -0.14 0.86 4.71 -1.26 -1.69 120.64 117.84 2r3v n GLU 259 Ca -0.02 0.59 -0.29 0.00 -0.01 0.00 0.00 57.16 57.43 2r3v n GLU 259 Cb 0.34 -1.90 -0.10 0.00 -1.01 0.00 0.00 31.44 28.77 2r3v n GLU 259 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2r3v n ILE 260 N -2.18 1.53 -0.03 -3.67 -0.00 -0.53 -4.55 119.36 109.93 2r3v n ILE 260 Ca -0.01 -0.34 -0.14 0.00 -0.00 0.00 0.00 62.75 62.26 2r3v n ILE 260 Cb 0.06 -1.90 -0.10 0.00 -0.00 0.00 0.00 39.64 37.70 2r3v n ILE 260 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 2r3v h VAL 261 N -1.00 1.48 -0.72 1.39 2.07 -0.46 -3.21 116.25 115.80 2r3v h VAL 261 Ca -0.66 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 65.28 2r3v h VAL 261 Cb 1.58 2.45 -0.09 0.00 -1.52 0.00 0.00 31.29 33.71 2r3v h VAL 261 CO -0.40 0.45 -0.42 0.00 0.02 0.00 0.00 177.57 177.22 2r3v n ALA 262 N -2.47 -0.46 -0.24 1.67 0.00 -0.68 0.95 120.51 119.27 2r3v n ALA 262 Ca -0.09 0.61 0.05 0.00 0.00 0.00 0.00 53.44 54.01 2r3v n ALA 262 Cb 0.42 -0.01 0.17 0.00 0.00 0.00 0.00 19.45 20.03 2r3v n ALA 262 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2r3v h PRO 263 N 0.00 0.30 -0.56 0.00 0.11 -1.79 -0.38 132.00 129.69 2r3v h PRO 263 Ca 0.12 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.31 2r3v h PRO 263 Cb 0.30 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.26 2r3v h PRO 263 CO -0.68 0.20 0.12 1.25 -0.21 0.00 0.00 178.00 178.68 2r3v h LEU 264 N 0.31 0.01 -0.26 2.35 5.85 0.58 0.24 115.31 124.40 2r3v h LEU 264 Ca 0.40 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.26 2r3v h LEU 264 Cb 0.66 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2r3v h LEU 264 CO -0.47 0.02 0.05 -0.07 -0.34 0.00 0.00 178.44 177.64 2r3v h LEU 265 N 0.25 0.02 -2.34 2.25 3.38 0.75 -1.04 115.31 118.58 2r3v h LEU 265 Ca 0.29 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.33 2r3v h LEU 265 Cb 0.40 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2r3v h LEU 265 CO -0.37 0.04 0.14 0.74 0.09 0.00 0.00 178.44 179.09 2r3v h THR 266 N 0.15 0.42 0.06 0.22 2.02 0.20 0.16 112.91 116.14 2r3v h THR 266 Ca 0.12 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 67.04 2r3v h THR 266 Cb 0.12 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2r3v h THR 266 CO -0.15 0.00 -1.26 -1.28 0.37 0.00 0.00 175.52 173.20 2r3v h SER 267 N 0.00 0.21 -0.19 4.18 0.87 0.29 -2.22 113.55 116.69 2r3v h SER 267 Ca 0.05 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 2r3v h SER 267 Cb 0.34 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2r3v h SER 267 CO -0.00 1.20 -0.02 0.40 -0.53 0.00 0.00 176.83 177.88 2r3v h ILE 268 N 0.04 1.27 -0.50 2.23 1.08 0.08 -2.03 117.51 119.67 2r3v h ILE 268 Ca -0.12 -0.92 0.10 0.00 -0.39 0.00 0.00 64.86 63.53 2r3v h ILE 268 Cb 1.91 1.49 -0.10 0.00 -3.07 0.00 0.00 36.82 37.05 2r3v h ILE 268 CO 0.15 0.28 -0.19 -0.78 -0.69 0.00 0.00 178.15 176.92 2r3v h ASP 269 N 0.09 -0.67 -0.25 1.72 1.82 -1.08 0.55 116.42 118.60 2r3v h ASP 269 Ca 0.05 0.17 0.05 0.00 -0.39 0.00 0.00 57.03 56.91 2r3v h ASP 269 Cb 0.43 0.38 -0.01 0.00 0.68 0.00 0.00 39.33 40.81 2r3v h ASP 269 CO 0.01 -0.22 0.18 0.00 -1.61 0.00 0.00 179.24 177.60 2r3v h ALA 270 N 1.31 2.08 -0.06 -0.78 0.00 -1.17 -0.84 119.26 119.79 2r3v h ALA 270 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2r3v h ALA 270 Cb 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2r3v h ALA 270 CO -0.55 -0.13 -0.02 0.82 0.00 0.00 0.00 179.25 179.37 2r3v h ILE 271 N 0.13 1.30 -0.01 0.00 2.04 0.79 0.78 117.51 122.54 2r3v h ILE 271 Ca 0.11 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2r3v h ILE 271 Cb 0.29 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2r3v h ILE 271 CO -0.01 0.26 -0.01 0.28 0.00 0.00 0.00 178.15 178.66 2r3v h SER 272 N -0.23 -0.04 -0.35 1.72 0.02 -0.38 0.19 113.55 114.48 2r3v h SER 272 Ca 0.02 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2r3v h SER 272 Cb 0.42 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.90 2r3v h SER 272 CO 0.01 -0.02 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.25 2r3v h LEU 273 N -0.02 -1.16 -0.59 5.07 4.07 -1.10 0.26 115.31 121.84 2r3v h LEU 273 Ca 0.01 0.19 0.02 0.00 0.08 0.00 0.00 57.88 58.18 2r3v h LEU 273 Cb 0.04 0.53 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2r3v h LEU 273 CO -0.03 -0.34 0.37 -0.08 -1.08 0.00 0.00 178.44 177.28 2r3v h GLU 274 N -0.30 0.72 -0.21 1.13 4.57 -0.38 -1.51 114.58 118.60 2r3v h GLU 274 Ca 0.15 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2r3v h GLU 274 Cb 0.56 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2r3v h GLU 274 CO -0.52 0.48 0.03 0.00 -1.18 0.00 0.00 179.01 177.82 2r3v h GLU 276 N 0.11 -0.11 0.04 0.00 4.81 -0.12 0.22 114.58 119.53 2r3v h GLU 276 Ca 0.09 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2r3v h GLU 276 Cb 0.10 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2r3v h GLU 276 CO -0.13 -0.07 -0.09 -0.09 -0.73 0.00 0.00 179.01 177.89 2r3v h ARG 277 N -0.11 -0.14 -0.90 1.92 2.43 -0.51 -1.07 114.38 115.99 2r3v h ARG 277 Ca 0.22 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.62 2r3v h ARG 277 Cb 0.46 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.92 2r3v h ARG 277 CO -0.55 -0.09 0.42 0.28 -1.51 0.00 0.00 179.97 178.52 2r3v h VAL 278 N -0.14 0.52 0.40 0.20 2.07 -0.87 -0.05 116.25 118.38 2r3v h VAL 278 Ca -0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2r3v h VAL 278 Cb 0.14 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2r3v h VAL 278 CO -0.04 0.08 -0.51 -0.07 0.02 0.00 0.00 177.57 177.05 2r3v h LEU 279 N 0.45 -1.44 0.00 2.57 3.38 -0.26 0.41 115.31 120.42 2r3v h LEU 279 Ca 0.56 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.65 2r3v h LEU 279 Cb 1.02 0.49 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2r3v h LEU 279 CO -0.50 -0.64 0.00 0.61 0.09 0.00 0.00 178.44 178.00 2r3v n GLY 280 N -1.55 -3.29 0.58 0.83 0.00 -0.14 -0.72 105.19 100.90 2r3v n GLY 280 Ca -0.11 0.48 0.37 0.00 0.00 0.00 0.00 46.02 46.75 2r3v n GLY 280 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r3v h GLU 281 N 0.00 0.00 -0.30 1.61 5.08 -1.30 1.21 114.58 120.88 2r3v h GLU 281 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2r3v h GLU 281 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r3v h GLU 281 CO 0.00 0.00 -0.28 1.98 -1.00 0.00 0.00 179.01 179.71 2r3v h MET 282 N 0.00 0.71 -0.20 2.33 4.05 0.13 -3.25 114.93 118.70 2r3v h MET 282 Ca 0.63 -0.37 0.06 0.00 -0.28 0.00 0.00 59.70 59.74 2r3v h MET 282 Cb 3.02 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 33.79 2r3v h MET 282 CO -0.01 0.98 0.03 0.41 0.23 0.00 0.00 176.91 178.55 2r3v n GLY 283 N 0.14 -0.24 0.00 1.39 0.00 0.42 -2.34 105.19 104.56 2r3v n GLY 283 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2r3v n GLY 283 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r3v n GLU 284 N -3.88 0.00 -3.73 1.61 4.71 -1.23 -4.62 120.64 113.51 2r3v n GLU 284 Ca 0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.83 2r3v n GLU 284 Cb 0.18 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.49 2r3v n GLU 284 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r3v s ALA 285 N -2.31 3.14 -0.65 0.62 0.00 -0.99 -5.04 121.76 116.54 2r3v s ALA 285 Ca 0.00 -2.19 -0.26 0.00 0.00 0.00 0.00 51.96 49.51 2r3v s ALA 285 Cb 0.00 -2.42 -0.10 0.00 0.00 0.00 0.00 23.12 20.60 2r3v s ALA 285 CO 0.00 -1.61 2.37 -2.14 0.00 0.00 0.00 175.76 174.38 2r3v s PRO 286 N 1.30 1.90 0.21 0.00 0.02 -1.23 -4.90 135.00 132.30 2r3v s PRO 286 Ca 0.03 0.89 -0.16 0.00 0.02 0.00 0.00 61.00 61.78 2r3v s PRO 286 Cb -0.22 -4.69 -0.08 0.00 0.02 0.00 0.00 34.50 29.53 2r3v s PRO 286 CO -0.01 -3.81 0.65 0.00 -0.33 0.00 0.00 177.00 173.50 2r3v s ALA 287 N 13.23 3.47 0.34 -1.55 0.00 -1.26 -4.96 121.76 131.03 2r3v s ALA 287 Ca 0.93 -0.00 0.12 0.00 0.00 0.00 0.00 51.96 53.01 2r3v s ALA 287 Cb -0.15 -2.67 1.06 0.00 0.00 0.00 0.00 23.12 21.37 2r3v s ALA 287 CO 0.16 0.39 1.55 -2.30 0.00 0.00 0.00 175.76 175.57 2r3v n PRO 288 N 0.49 -0.07 -0.31 0.00 -0.02 -1.26 0.11 135.00 133.94 2r3v n PRO 288 Ca -0.02 1.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.96 2r3v n PRO 288 Cb 0.52 -2.40 0.29 0.00 -0.02 0.00 0.00 33.50 31.89 2r3v n PRO 288 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2r3v h GLU 289 N 0.00 0.86 -0.84 -0.52 5.08 -1.99 -0.12 114.58 117.06 2r3v h GLU 289 Ca 0.73 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 59.01 2r3v h GLU 289 Cb 1.76 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.77 2r3v h GLU 289 CO -0.84 0.57 0.42 1.96 -1.00 0.00 0.00 179.01 180.12 2r3v h GLN 290 N 0.89 1.19 -0.07 2.33 4.20 0.46 -0.81 115.11 123.29 2r3v h GLN 290 Ca 0.45 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.94 2r3v h GLN 290 Cb 0.50 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2r3v h GLN 290 CO -0.21 0.90 -0.16 1.88 -0.67 0.00 0.00 178.83 180.57 2r3v h TYR 291 N 1.19 0.30 -0.24 2.96 -1.99 -1.15 -2.03 116.97 116.01 2r3v h TYR 291 Ca 0.29 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.93 2r3v h TYR 291 Cb 0.09 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 2r3v h TYR 291 CO 0.01 0.77 -0.20 1.25 -0.00 0.00 0.00 178.16 179.99 2r3v h LEU 292 N -0.25 -0.70 -1.06 3.88 7.12 -0.86 0.52 115.31 123.96 2r3v h LEU 292 Ca 0.00 0.10 0.34 0.00 0.13 0.00 0.00 57.88 58.45 2r3v h LEU 292 Cb 0.76 0.30 -0.15 0.00 -0.53 0.00 0.00 40.66 41.04 2r3v h LEU 292 CO 0.04 -0.11 0.60 0.58 -0.13 0.00 0.00 178.44 179.42 2r3v h VAL 293 N -0.07 0.28 0.30 1.05 2.07 -1.18 0.37 116.25 119.07 2r3v h VAL 293 Ca 0.04 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2r3v h VAL 293 Cb 0.18 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2r3v h VAL 293 CO -0.26 0.05 -0.14 -0.07 0.02 0.00 0.00 177.57 177.16 2r3v h LEU 294 N 0.28 -0.34 -1.25 2.57 4.07 0.61 -0.83 115.31 120.43 2r3v h LEU 294 Ca 0.74 -0.16 0.10 0.00 0.08 0.00 0.00 57.88 58.65 2r3v h LEU 294 Cb 1.80 0.09 -0.06 0.00 1.08 0.00 0.00 40.66 43.56 2r3v h LEU 294 CO -0.58 -0.02 0.56 -0.33 -1.08 0.00 0.00 178.44 176.99 2r3v h GLU 295 N -0.68 0.80 -0.68 1.13 5.08 0.18 -0.64 114.58 119.76 2r3v h GLU 295 Ca -0.04 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2r3v h GLU 295 Cb 0.47 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2r3v h GLU 295 CO 0.07 0.53 0.44 1.49 -1.00 0.00 0.00 179.01 180.54 2r3v h GLU 296 N 0.82 0.87 -0.13 2.33 4.81 -0.12 -1.99 114.58 121.18 2r3v h GLU 296 Ca 0.40 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.43 2r3v h GLU 296 Cb 0.45 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2r3v h GLU 296 CO -0.17 0.57 -0.56 -0.07 -0.73 0.00 0.00 179.01 178.06 2r3v h LEU 297 N 0.89 0.43 -0.21 1.64 3.38 0.34 -3.06 115.31 118.73 2r3v h LEU 297 Ca 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2r3v h LEU 297 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2r3v h LEU 297 CO -0.07 0.90 0.11 0.40 0.09 0.00 0.00 178.44 179.87 2r3v h ILE 298 N 0.30 1.12 0.06 1.22 1.08 -1.03 -1.13 117.51 119.13 2r3v h ILE 298 Ca 0.00 -0.33 0.03 0.00 -0.39 0.00 0.00 64.86 64.16 2r3v h ILE 298 Cb 1.07 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2r3v h ILE 298 CO 0.10 0.12 -0.28 0.44 -0.69 0.00 0.00 178.15 177.83 2r3v h ASP 299 N 0.23 -0.81 -1.00 1.72 3.32 -1.32 -0.73 116.42 117.83 2r3v h ASP 299 Ca 0.07 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2r3v h ASP 299 Cb 0.09 0.32 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2r3v h ASP 299 CO -0.01 -0.36 0.66 0.24 -1.72 0.00 0.00 179.24 178.05 2r3v h MET 300 N -0.46 1.27 -0.24 3.56 2.86 -1.44 -1.34 114.93 119.14 2r3v h MET 300 Ca 0.05 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2r3v h MET 300 Cb 0.52 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2r3v h MET 300 CO -0.20 0.84 0.01 -0.97 1.06 0.00 0.00 176.91 177.65 2r3v h ASN 301 N 1.31 0.40 0.32 1.22 -0.73 -0.86 0.27 115.58 117.50 2r3v h ASN 301 Ca 0.38 -0.29 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2r3v h ASN 301 Cb -0.07 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.38 2r3v h ASN 301 CO -0.10 0.60 -0.46 -0.61 -0.37 0.00 0.00 177.43 176.48 2r3v h GLN 302 N 0.20 -0.80 -0.95 6.67 5.75 -0.75 0.38 115.11 125.61 2r3v h GLN 302 Ca 0.07 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.70 2r3v h GLN 302 Cb 0.38 0.18 -0.07 0.00 1.07 0.00 0.00 27.48 29.05 2r3v h GLN 302 CO 0.01 -0.53 0.61 0.45 -2.65 0.00 0.00 178.83 176.72 2r3v h HIS 303 N -0.83 1.10 -0.54 3.99 3.86 -1.20 0.17 115.15 121.69 2r3v h HIS 303 Ca -0.02 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2r3v h HIS 303 Cb 0.77 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2r3v h HIS 303 CO -0.31 0.55 0.23 0.45 0.86 0.00 0.00 177.93 179.71 2r3v h HIS 304 N 1.05 0.82 -0.43 2.45 3.86 -0.21 0.15 115.15 122.85 2r3v h HIS 304 Ca 0.42 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2r3v h HIS 304 Cb 0.25 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2r3v h HIS 304 CO -0.00 0.66 0.20 -0.07 0.86 0.00 0.00 177.93 179.58 2r3v h LEU 305 N 0.74 0.53 -0.56 2.43 3.38 0.12 -1.42 115.31 120.53 2r3v h LEU 305 Ca 0.18 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2r3v h LEU 305 Cb 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2r3v h LEU 305 CO -0.02 0.46 -0.03 0.78 0.09 0.00 0.00 178.44 179.72 2r3v h ASN 306 N 0.60 0.99 -0.02 -0.43 -0.26 0.63 -2.09 115.58 114.99 2r3v h ASN 306 Ca 0.15 -0.32 -0.00 0.00 -0.56 0.00 0.00 56.30 55.57 2r3v h ASN 306 Cb 0.07 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.06 2r3v h ASN 306 CO -0.02 1.07 0.01 0.00 -1.06 0.00 0.00 177.43 177.43 2r3v h ALA 307 N 0.95 1.95 0.00 -0.83 0.00 0.25 0.59 119.26 122.17 2r3v h ALA 307 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r3v h ALA 307 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2r3v h ALA 307 CO 0.03 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2r3v n LEU 308 N -4.52 0.00 -1.61 0.00 4.77 -0.66 -4.90 117.00 110.08 2r3v n LEU 308 Ca -0.02 0.41 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 2r3v n LEU 308 Cb 0.10 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2r3v n LEU 308 CO 0.34 -0.08 0.06 0.61 -1.33 0.00 0.00 177.39 177.00 2r3v n GLY 309 N 0.88 0.36 0.08 -0.72 0.00 0.21 -4.66 105.19 101.33 2r3v n GLY 309 Ca 0.08 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.79 2r3v n GLY 309 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r3v n VAL 310 N -2.81 1.02 -1.72 1.61 0.24 -1.05 -4.97 118.33 110.65 2r3v n VAL 310 Ca -0.03 -1.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 2r3v n VAL 310 Cb 0.53 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 2r3v n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r3v n GLY 311 N -0.67 0.07 3.55 7.63 0.00 -1.26 -0.14 105.19 114.38 2r3v n GLY 311 Ca 0.05 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 2r3v n GLY 311 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r3v s HIS 312 N -0.17 -0.32 0.25 1.61 2.46 -1.26 -4.08 115.29 113.77 2r3v s HIS 312 Ca 0.00 0.39 -0.07 0.00 0.47 0.00 0.00 55.06 55.85 2r3v s HIS 312 Cb 0.00 0.49 0.44 0.00 -0.13 0.00 0.00 32.58 33.39 2r3v s HIS 312 CO 0.00 -0.39 1.63 0.00 -2.47 0.00 0.00 174.74 173.52 2r3v h ALA 313 N 2.26 0.79 -0.24 1.58 0.00 -1.99 0.61 119.26 122.28 2r3v h ALA 313 Ca -0.18 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2r3v h ALA 313 Cb 1.19 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 2r3v h ALA 313 CO 0.30 -0.42 -0.06 0.77 0.00 0.00 0.00 179.25 179.83 2r3v h SER 314 N 0.10 -0.23 -0.62 0.00 0.02 -1.98 -0.10 113.55 110.74 2r3v h SER 314 Ca 0.42 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.40 2r3v h SER 314 Cb 0.73 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 2r3v h SER 314 CO -0.67 -0.08 0.23 -0.07 -1.14 0.00 0.00 176.83 175.10 2r3v h LEU 315 N -0.00 0.86 -1.27 5.07 3.38 -1.35 0.77 115.31 122.77 2r3v h LEU 315 Ca 0.12 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2r3v h LEU 315 Cb 0.18 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2r3v h LEU 315 CO -0.25 0.81 0.52 0.44 0.09 0.00 0.00 178.44 180.05 2r3v h ASP 316 N 0.87 0.79 -0.21 -0.43 3.45 -0.47 0.76 116.42 121.16 2r3v h ASP 316 Ca 0.20 -0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.54 2r3v h ASP 316 Cb 0.23 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2r3v h ASP 316 CO -0.01 0.52 -0.34 -0.61 -1.57 0.00 0.00 179.24 177.23 2r3v h GLN 317 N 0.90 0.61 -0.29 3.56 4.15 0.79 0.13 115.11 124.96 2r3v h GLN 317 Ca 0.33 -0.37 0.06 0.00 0.77 0.00 0.00 58.65 59.44 2r3v h GLN 317 Cb 0.16 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.84 2r3v h GLN 317 CO -0.11 0.98 -0.07 1.25 -1.93 0.00 0.00 178.83 178.95 2r3v h LEU 318 N 0.30 -0.28 -1.24 -2.39 6.46 0.20 -0.74 115.31 117.63 2r3v h LEU 318 Ca 0.02 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.80 2r3v h LEU 318 Cb 0.93 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 2r3v h LEU 318 CO 0.08 -0.10 -0.18 0.00 -0.62 0.00 0.00 178.44 177.62 2r3v h GLN 320 N 0.28 0.55 -0.35 0.00 -0.00 -0.07 -1.58 115.11 113.94 2r3v h GLN 320 Ca 0.05 -0.49 -0.05 0.00 -0.00 0.00 0.00 58.65 58.16 2r3v h GLN 320 Cb 0.49 0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.06 2r3v h GLN 320 CO 0.03 1.11 -0.01 0.28 0.00 0.00 0.00 178.83 180.24 2r3v h VAL 321 N 0.15 1.21 0.06 2.39 2.07 -1.14 -2.26 116.25 118.73 2r3v h VAL 321 Ca -0.05 -0.83 -0.21 0.00 0.82 0.00 0.00 66.70 66.43 2r3v h VAL 321 Cb 1.26 0.96 0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2r3v h VAL 321 CO 0.12 0.28 -0.85 0.74 0.02 0.00 0.00 177.57 177.89 2r3v h THR 322 N 0.52 1.40 -0.28 2.57 2.02 -1.56 -3.32 112.91 114.26 2r3v h THR 322 Ca 0.11 -2.29 -0.05 0.00 0.77 0.00 0.00 66.41 64.95 2r3v h THR 322 Cb 0.36 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.50 2r3v h THR 322 CO 0.01 0.67 -0.02 -0.09 0.37 0.00 0.00 175.52 176.46 2r3v h ARG 323 N -0.03 0.43 0.00 6.66 2.43 -1.12 -1.60 114.38 121.15 2r3v h ARG 323 Ca -0.12 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2r3v h ARG 323 Cb 1.57 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 2r3v h ARG 323 CO 0.16 0.48 0.00 0.00 -1.51 0.00 0.00 179.97 179.10 2r3v n ALA 324 N -2.48 1.39 -0.05 2.80 0.00 -0.86 -1.84 120.51 119.46 2r3v n ALA 324 Ca 0.01 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2r3v n ALA 324 Cb 0.24 -1.28 0.09 0.00 0.00 0.00 0.00 19.45 18.50 2r3v n ALA 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r3v n ARG 325 N -1.99 2.42 -2.33 0.00 1.74 -0.66 -4.99 116.66 110.86 2r3v n ARG 325 Ca 0.01 -1.73 -0.01 0.00 -0.77 0.00 0.00 57.85 55.35 2r3v n ARG 325 Cb 0.13 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2r3v n ARG 325 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r3v n GLY 326 N 0.25 0.62 3.15 -0.13 0.00 -0.77 -5.06 105.19 103.26 2r3v n GLY 326 Ca 0.08 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 2r3v n GLY 326 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r3v s LEU 327 N -0.94 2.29 -0.01 0.99 1.43 -0.86 -5.02 118.68 116.56 2r3v s LEU 327 Ca 0.02 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.57 2r3v s LEU 327 Cb -0.01 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 2r3v s LEU 327 CO 0.02 -0.12 -0.24 -1.00 0.23 0.00 0.00 176.35 175.24 2r3v s HIS 328 N -1.42 2.14 0.12 0.29 3.76 -1.26 -2.82 115.29 116.10 2r3v s HIS 328 Ca -0.03 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.52 2r3v s HIS 328 Cb -0.09 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 2r3v s HIS 328 CO 0.02 -0.02 -0.10 -1.12 -0.85 0.00 0.00 174.74 172.67 2r3v s SER 329 N -0.64 1.61 -0.24 1.40 0.01 -1.25 -1.49 113.70 113.10 2r3v s SER 329 Ca 0.09 -0.94 -0.19 0.00 1.31 0.00 0.00 55.95 56.23 2r3v s SER 329 Cb -0.09 0.01 0.07 0.00 0.21 0.00 0.00 66.02 66.21 2r3v s SER 329 CO -0.01 -0.32 0.62 -1.59 0.41 0.00 0.00 173.24 172.36 2r3v s LYS 330 N -3.42 0.69 0.78 12.44 -2.85 0.82 -4.71 119.74 123.49 2r3v s LYS 330 Ca 0.12 0.97 -0.14 0.00 -1.00 0.00 0.00 55.97 55.92 2r3v s LYS 330 Cb 0.01 0.24 0.06 0.00 -2.06 0.00 0.00 37.83 36.08 2r3v s LYS 330 CO -0.00 -0.12 1.15 1.47 0.10 0.00 0.00 175.35 177.95 2r3v n LEU 331 N 3.41 4.30 -3.93 2.77 -0.00 -1.26 -1.34 117.00 120.95 2r3v n LEU 331 Ca -0.17 0.62 -0.18 0.00 -0.00 0.00 0.00 56.01 56.27 2r3v n LEU 331 Cb 0.57 -1.49 -0.16 0.00 -0.00 0.00 0.00 43.42 42.34 2r3v n LEU 331 CO 0.04 -1.74 -0.41 0.28 -0.00 0.00 0.00 177.39 175.56 2r3v s THR 332 N -2.01 0.51 0.00 1.47 -1.32 -1.01 -4.79 115.64 108.50 2r3v s THR 332 Ca 0.74 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2r3v s THR 332 Cb -0.31 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 2r3v s THR 332 CO 0.50 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.71 2r3v n GLY 333 N 3.57 -0.64 0.31 6.08 0.00 -1.26 -4.42 105.19 108.83 2r3v n GLY 333 Ca -0.21 -2.08 0.19 0.00 0.00 0.00 0.00 46.02 43.92 2r3v n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v h ALA 334 N 0.00 1.27 0.00 4.61 0.00 -1.95 -3.46 119.26 119.73 2r3v h ALA 334 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r3v h ALA 334 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2r3v h ALA 334 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2r3v n GLY 335 N -1.16 0.41 2.37 0.00 0.00 -1.26 -4.90 105.19 100.64 2r3v n GLY 335 Ca -0.03 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 2r3v n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 336 N 0.00 -0.44 0.00 -0.02 0.00 0.81 -4.08 105.19 101.46 2r3v n GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r3v n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 337 N -0.49 0.24 7.00 -0.02 0.00 -1.26 -4.56 105.19 106.10 2r3v n GLY 337 Ca -0.02 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2r3v n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r3v n GLY 338 N 0.00 2.20 3.89 -0.02 0.00 -0.81 -4.83 105.19 105.62 2r3v n GLY 338 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 2r3v n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s GLY 340 N -4.06 2.18 -0.01 0.00 0.00 0.17 -2.39 107.32 103.21 2r3v s GLY 340 Ca 0.43 -1.69 0.03 0.00 0.00 0.00 0.00 44.72 43.49 2r3v s GLY 340 CO 0.28 -1.65 -0.10 -0.42 0.00 0.00 0.00 173.10 171.21 2r3v s ILE 341 N -3.50 0.78 -0.01 0.90 1.01 -0.45 -2.55 121.20 117.38 2r3v s ILE 341 Ca 0.34 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2r3v s ILE 341 Cb 0.05 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.87 2r3v s ILE 341 CO 0.17 0.22 -0.07 -0.89 0.00 0.00 0.00 174.94 174.37 2r3v s THR 342 N -0.22 0.60 -0.21 2.92 2.01 -1.09 -0.13 115.64 119.52 2r3v s THR 342 Ca 0.04 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 2r3v s THR 342 Cb -0.04 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2r3v s THR 342 CO -0.00 0.18 0.08 -0.22 -0.69 0.00 0.00 174.62 173.97 2r3v s LEU 343 N 0.06 3.78 -0.26 4.42 2.96 -0.55 -1.28 118.68 127.80 2r3v s LEU 343 Ca -0.01 0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 2r3v s LEU 343 Cb -0.06 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2r3v s LEU 343 CO -0.00 0.11 0.07 -0.76 -1.32 0.00 0.00 176.35 174.45 2r3v s LEU 344 N 0.77 3.55 0.34 -0.68 1.43 -0.82 -4.30 118.68 118.98 2r3v s LEU 344 Ca 0.04 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2r3v s LEU 344 Cb -0.13 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2r3v s LEU 344 CO 0.02 -0.08 0.51 -1.59 0.23 0.00 0.00 176.35 175.44 2r3v s LYS 345 N 1.58 3.22 0.51 1.70 -2.85 -1.26 -4.33 119.74 118.32 2r3v s LYS 345 Ca 0.05 -0.74 -0.22 0.00 -1.00 0.00 0.00 55.97 54.07 2r3v s LYS 345 Cb -0.16 -2.75 -0.06 0.00 -2.06 0.00 0.00 37.83 32.81 2r3v s LYS 345 CO 0.03 0.07 1.24 -2.14 0.10 0.00 0.00 175.35 174.65 2r3v s PRO 346 N -4.25 3.40 0.00 1.78 0.02 -1.26 -3.97 135.00 130.73 2r3v s PRO 346 Ca 0.43 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2r3v s PRO 346 Cb -0.10 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.15 2r3v s PRO 346 CO 0.33 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 2r3v n GLY 347 N 0.55 3.37 3.64 0.52 0.00 -1.26 -5.08 105.19 106.93 2r3v n GLY 347 Ca 0.09 -0.96 -0.51 0.00 0.00 0.00 0.00 46.02 44.64 2r3v n GLY 347 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2r3v n LEU 348 N 0.00 2.25 -4.67 0.99 -0.00 -1.25 -4.85 117.00 109.47 2r3v n LEU 348 Ca 0.00 1.09 -0.49 0.00 -0.00 0.00 0.00 56.01 56.61 2r3v n LEU 348 Cb 0.00 -1.25 -0.05 0.00 -0.00 0.00 0.00 43.42 42.12 2r3v n LEU 348 CO 0.00 -0.69 1.29 -0.62 -0.00 0.00 0.00 177.39 177.38 2r3v n GLU 349 N 3.55 1.89 -0.27 1.47 1.02 -1.26 -4.87 120.64 122.17 2r3v n GLU 349 Ca 0.20 0.69 0.06 0.00 -0.02 0.00 0.00 57.16 58.08 2r3v n GLU 349 Cb 0.21 -2.46 0.16 0.00 -0.02 0.00 0.00 31.44 29.33 2r3v n GLU 349 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2r3v h GLN 350 N 7.22 0.07 -0.28 3.49 -0.00 -2.00 -1.12 115.11 122.49 2r3v h GLN 350 Ca -0.47 -0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.21 2r3v h GLN 350 Cb 1.28 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.71 2r3v h GLN 350 CO 0.91 0.05 0.07 -1.00 0.00 0.00 0.00 178.83 178.85 2r3v h PRO 351 N 0.07 0.17 0.00 -2.39 0.13 -1.99 0.25 132.00 128.25 2r3v h PRO 351 Ca 0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 2r3v h PRO 351 Cb 0.75 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2r3v h PRO 351 CO -0.72 0.11 0.02 0.93 -0.23 0.00 0.00 178.00 178.12 2r3v h GLU 352 N 0.18 0.00 0.01 0.86 5.08 -1.59 1.27 114.58 120.39 2r3v h GLU 352 Ca 0.13 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.24 2r3v h GLU 352 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2r3v h GLU 352 CO -0.16 0.00 -1.29 0.28 -1.00 0.00 0.00 179.01 176.84 2r3v h VAL 353 N 0.00 1.37 -0.07 3.13 2.07 -0.63 -2.87 116.25 119.24 2r3v h VAL 353 Ca 0.00 -3.12 -0.11 0.00 0.82 0.00 0.00 66.70 64.29 2r3v h VAL 353 Cb 0.04 2.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2r3v h VAL 353 CO 0.00 0.79 -0.38 -0.33 0.02 0.00 0.00 177.57 177.67 2r3v h GLU 354 N 0.01 0.38 -0.29 1.57 4.39 0.27 -2.37 114.58 118.54 2r3v h GLU 354 Ca -0.12 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.31 2r3v h GLU 354 Cb 1.88 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.55 2r3v h GLU 354 CO 0.11 0.96 0.03 0.00 -1.16 0.00 0.00 179.01 178.95 2r3v h ALA 355 N 0.42 0.28 -0.67 3.43 0.00 0.34 0.22 119.26 123.29 2r3v h ALA 355 Ca -0.03 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2r3v h ALA 355 Cb 1.03 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2r3v h ALA 355 CO 0.08 -0.38 0.33 1.15 0.00 0.00 0.00 179.25 180.43 2r3v h THR 356 N 0.13 0.88 -0.67 0.00 2.02 -1.55 0.17 112.91 113.88 2r3v h THR 356 Ca 0.14 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.16 2r3v h THR 356 Cb 0.16 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 2r3v h THR 356 CO -0.20 0.11 0.39 0.50 0.37 0.00 0.00 175.52 176.69 2r3v h LYS 357 N 0.59 0.71 -0.43 6.66 3.64 -0.58 -2.22 116.57 124.94 2r3v h LYS 357 Ca 0.32 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2r3v h LYS 357 Cb 0.31 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2r3v h LYS 357 CO -0.24 0.47 -0.16 1.96 -2.27 0.00 0.00 179.45 179.21 2r3v h GLN 358 N 0.74 0.87 -0.43 1.90 4.20 0.94 -2.66 115.11 120.67 2r3v h GLN 358 Ca 0.29 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.66 2r3v h GLN 358 Cb 0.12 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2r3v h GLN 358 CO -0.15 1.00 0.25 0.00 -0.67 0.00 0.00 178.83 179.26 2r3v h ALA 359 N 0.84 0.55 -0.93 3.87 0.00 -0.43 0.14 119.26 123.30 2r3v h ALA 359 Ca 0.10 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2r3v h ALA 359 Cb 0.72 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2r3v h ALA 359 CO 0.05 -0.09 0.61 -0.07 0.00 0.00 0.00 179.25 179.76 2r3v h LEU 360 N 0.49 1.07 -0.70 0.00 3.38 -1.35 -2.16 115.31 116.04 2r3v h LEU 360 Ca 0.18 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2r3v h LEU 360 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2r3v h LEU 360 CO -0.09 0.78 -0.19 0.71 0.09 0.00 0.00 178.44 179.73 2r3v h THR 361 N 1.26 1.27 0.00 0.22 1.35 -0.89 -3.07 112.91 113.06 2r3v h THR 361 Ca 0.34 -1.30 -0.08 0.00 -0.55 0.00 0.00 66.41 64.82 2r3v h THR 361 Cb -0.14 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 2r3v h THR 361 CO -0.07 0.44 -0.09 -1.54 -0.25 0.00 0.00 175.52 174.00 2r3v n SER 362 N -4.12 3.94 0.00 5.36 3.41 0.37 -0.95 113.62 121.63 2r3v n SER 362 Ca 0.00 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 2r3v n SER 362 Cb 0.42 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2r3v n SER 362 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r3v n GLY 364 N 0.00 1.21 3.74 0.00 0.00 -0.13 -5.08 105.19 104.94 2r3v n GLY 364 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 2r3v n GLY 364 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r3v s PHE 365 N -2.00 3.08 -0.13 1.61 2.99 -1.20 -4.75 117.98 117.58 2r3v s PHE 365 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 56.93 56.82 2r3v s PHE 365 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 43.02 41.43 2r3v s PHE 365 CO 0.00 0.51 0.23 -0.51 -0.00 0.00 0.00 175.22 175.44 2r3v s ASP 366 N -2.56 6.43 -0.26 1.36 -0.00 -0.17 -4.18 116.67 117.28 2r3v s ASP 366 Ca 0.28 0.50 -0.02 0.00 -0.00 0.00 0.00 52.55 53.31 2r3v s ASP 366 Cb -0.11 -2.14 0.12 0.00 -0.00 0.00 0.00 42.92 40.79 2r3v s ASP 366 CO 0.21 0.24 0.27 0.00 -0.00 0.00 0.00 175.17 175.89 2r3v s LEU 368 N 2.34 3.88 -0.31 0.00 2.01 -0.44 -4.95 118.68 121.21 2r3v s LEU 368 Ca 0.09 0.21 -0.16 0.00 0.01 0.00 0.00 54.13 54.28 2r3v s LEU 368 Cb -0.15 -2.07 -0.02 0.00 0.01 0.00 0.00 46.19 43.97 2r3v s LEU 368 CO -0.26 0.34 0.43 -0.70 1.01 0.00 0.00 176.35 177.16 2r3v s GLU 369 N -1.28 3.78 0.00 1.70 2.12 -1.26 -0.65 118.70 123.11 2r3v s GLU 369 Ca 0.18 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.40 2r3v s GLU 369 Cb -0.12 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.53 2r3v s GLU 369 CO 0.08 -0.46 0.00 -2.37 -0.54 0.00 0.00 175.26 171.96 2r3v n THR 370 N 5.25 0.00 -4.04 -1.70 5.66 -1.15 -4.98 114.28 113.31 2r3v n THR 370 Ca -0.07 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.85 2r3v n THR 370 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 2r3v n THR 370 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2r3v s SER 371 N 1.00 0.44 0.07 1.09 1.04 -1.26 -1.77 113.70 114.30 2r3v s SER 371 Ca 0.00 -0.75 0.09 0.00 0.48 0.00 0.00 55.95 55.77 2r3v s SER 371 Cb 0.00 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 2r3v s SER 371 CO 0.00 -0.43 -0.22 -0.51 0.98 0.00 0.00 173.24 173.05 2r3v s ILE 372 N -2.66 2.49 -0.17 -1.02 1.10 0.14 -0.92 121.20 120.18 2r3v s ILE 372 Ca -0.04 -1.41 -0.01 0.00 -0.51 0.00 0.00 60.65 58.69 2r3v s ILE 372 Cb -0.01 -2.05 0.00 0.00 0.15 0.00 0.00 42.46 40.55 2r3v s ILE 372 CO -0.05 0.26 0.07 0.61 -2.11 0.00 0.00 174.94 173.72 2r3v n GLY 373 N 1.39 0.55 3.92 1.50 0.00 0.11 -1.33 105.19 111.31 2r3v n GLY 373 Ca -0.17 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 2r3v n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v s ALA 374 N -2.59 2.78 0.00 4.61 0.00 -1.26 -4.01 121.76 121.30 2r3v s ALA 374 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2r3v s ALA 374 Cb -0.01 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2r3v s ALA 374 CO 0.04 -1.66 0.22 -2.30 0.00 0.00 0.00 175.76 172.06 2r3v n PRO 375 N -3.24 0.00 0.00 0.00 -0.02 -1.26 -0.36 135.00 130.11 2r3v n PRO 375 Ca 0.09 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2r3v n PRO 375 Cb 0.61 -0.46 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 2r3v n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r3v n GLY 376 N -0.70 2.46 2.78 -1.23 0.00 -1.26 -3.47 105.19 103.77 2r3v n GLY 376 Ca 0.00 -2.02 -0.48 0.00 0.00 0.00 0.00 46.02 43.52 2r3v n GLY 376 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2r3v n VAL 377 N -1.39 0.00 -4.08 1.61 3.14 0.03 -4.76 118.33 112.88 2r3v n VAL 377 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 2r3v n VAL 377 Cb 0.00 -0.13 -0.04 0.00 -1.06 0.00 0.00 33.84 32.61 2r3v n VAL 377 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2r3v n SER 378 N 1.81 -0.88 -3.98 6.55 7.64 0.18 -4.73 113.62 120.21 2r3v n SER 378 Ca 0.18 -2.63 -0.13 0.00 1.01 0.00 0.00 58.87 57.31 2r3v n SER 378 Cb 0.03 1.76 -0.13 0.00 -1.01 0.00 0.00 64.21 64.86 2r3v n SER 378 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2r3v s ILE 379 N -2.89 0.33 0.23 0.44 2.07 -1.08 -1.61 121.20 118.69 2r3v s ILE 379 Ca 0.27 -0.59 0.05 0.00 -1.41 0.00 0.00 60.65 58.98 2r3v s ILE 379 Cb 0.00 -0.36 -0.05 0.00 0.13 0.00 0.00 42.46 42.18 2r3v s ILE 379 CO 0.19 -0.18 -0.07 -1.00 -1.91 0.00 0.00 174.94 171.98 2r3v s HIS 380 N -0.76 1.66 -0.29 3.50 3.76 0.16 -2.71 115.29 120.61 2r3v s HIS 380 Ca -0.06 -0.75 -0.24 0.00 -0.15 0.00 0.00 55.06 53.86 2r3v s HIS 380 Cb -0.06 -0.90 0.00 0.00 1.11 0.00 0.00 32.58 32.73 2r3v s HIS 380 CO -0.00 0.16 0.82 -1.12 -0.85 0.00 0.00 174.74 173.75 2r3v s SER 381 N -3.33 6.72 0.00 1.40 0.01 -0.93 -4.23 113.70 113.34 2r3v s SER 381 Ca 0.25 0.78 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2r3v s SER 381 Cb 0.03 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2r3v s SER 381 CO 0.08 -0.62 0.40 0.00 0.41 0.00 0.00 173.24 173.52 2r3v n ALA 382 N 6.22 0.66 -0.79 1.44 0.00 -1.26 -1.29 120.51 125.49 2r3v n ALA 382 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2r3v n ALA 382 Cb 0.48 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2r3v n ALA 382 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r3v n THR 383 N 2.86 0.00 -2.94 0.00 -2.24 -1.26 -5.13 114.28 105.57 2r3v n THR 383 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 2r3v n THR 383 Cb 0.00 0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.43 2r3v n THR 383 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r3v n SER 384 N 0.00 0.88 0.00 3.42 3.41 -0.41 -5.03 113.62 115.88 2r3v n SER 384 Ca 0.00 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 2r3v n SER 384 Cb 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2r3v n SER 384 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2r3v n LEU 385 N 0.00 0.00 -4.88 1.04 7.94 -1.26 -4.90 117.00 114.94 2r3v n LEU 385 Ca 0.07 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.67 2r3v n LEU 385 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2r3v n LEU 385 CO 0.17 0.00 0.61 -1.81 -1.11 0.00 0.00 177.39 175.25 2r3v s ASP 386 N -4.00 6.28 0.07 1.96 -0.00 -1.26 -4.99 116.67 114.73 2r3v s ASP 386 Ca 0.00 1.26 0.01 0.00 -0.00 0.00 0.00 52.55 53.81 2r3v s ASP 386 Cb 0.00 -2.39 -0.26 0.00 -0.00 0.00 0.00 42.92 40.27 2r3v s ASP 386 CO 0.00 -0.73 1.11 0.77 -0.00 0.00 0.00 175.17 176.32 2r3v h SER 387 N 0.03 0.25 0.30 0.27 4.64 -1.99 -3.12 113.55 113.93 2r3v h SER 387 Ca -0.45 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 2r3v h SER 387 Cb 1.19 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2r3v h SER 387 CO 0.62 1.23 0.00 -2.11 -0.87 0.00 0.00 176.83 175.70 2r3v n ARG 388 N -3.43 0.08 -0.01 4.77 0.00 -1.26 -1.89 116.66 114.92 2r3v n ARG 388 Ca -0.07 0.24 -0.00 0.00 -0.00 0.00 0.00 57.85 58.02 2r3v n ARG 388 Cb 1.00 -1.50 -0.00 0.00 -0.00 0.00 0.00 32.46 31.96 2r3v n ARG 388 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2r3v h VAL 389 N 0.00 0.00 0.00 8.89 2.07 -1.94 -3.13 116.25 122.13 2r3v h VAL 389 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2r3v h VAL 389 Cb 0.15 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2r3v h VAL 389 CO 0.00 0.00 0.00 -0.61 0.02 0.00 0.00 177.57 176.98 2r3v h GLN 390 N -0.27 0.00 -0.54 1.57 4.15 -1.66 -0.40 115.11 117.95 2r3v h GLN 390 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 2r3v h GLN 390 Cb 0.01 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2r3v h GLN 390 CO 0.00 0.00 0.03 -0.56 -1.93 0.00 0.00 178.83 176.37 2r3v h GLN 391 N 0.00 0.94 0.00 1.69 3.07 -1.52 0.36 115.11 119.65 2r3v h GLN 391 Ca 0.00 -0.28 -0.00 0.00 0.09 0.00 0.00 58.65 58.46 2r3v h GLN 391 Cb 0.29 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 27.75 2r3v h GLN 391 CO 0.00 0.94 -0.00 0.00 0.09 0.00 0.00 178.83 179.86 2r3v h ALA 392 N 0.97 1.00 -0.58 0.06 0.00 -1.05 0.21 119.26 119.87 2r3v h ALA 392 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r3v h ALA 392 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2r3v h ALA 392 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2r3v n LEU 393 N -3.09 5.08 0.09 0.00 4.77 0.05 -4.64 117.00 119.25 2r3v n LEU 393 Ca 0.01 -2.70 0.00 0.00 -0.03 0.00 0.00 56.01 53.29 2r3v n LEU 393 Cb 0.32 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2r3v n LEU 393 CO 0.28 0.72 0.00 0.47 -1.33 0.00 0.00 177.39 177.53 2r3v n ASP 394 N 0.74 0.03 0.00 -1.43 10.43 0.11 -4.96 116.55 121.47 2r3v n ASP 394 Ca 0.26 0.29 0.00 0.00 2.57 0.00 0.00 54.79 57.91 2r3v n ASP 394 Cb 1.02 0.19 0.00 0.00 1.84 0.00 0.00 41.12 44.17 2r3v n ASP 394 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74