#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3v s SER 3 N 0.00 -0.60 0.00 -1.43 1.04 -1.26 -5.07 113.70 106.38 2r3v s SER 3 Ca 0.00 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2r3v s SER 3 Cb 0.00 1.15 0.00 0.00 0.10 0.00 0.00 66.02 67.27 2r3v s SER 3 CO 0.00 -0.18 0.50 -0.62 0.98 0.00 0.00 173.24 173.93 2r3v n GLU 4 N 3.05 0.00 -1.62 4.02 -0.58 -1.26 -4.79 120.64 119.45 2r3v n GLU 4 Ca -0.16 0.43 -0.47 0.00 -0.42 0.00 0.00 57.16 56.54 2r3v n GLU 4 Cb 0.57 -1.20 -0.03 0.00 -0.57 0.00 0.00 31.44 30.21 2r3v n GLU 4 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2r3v n VAL 5 N -1.78 0.90 -4.50 2.62 0.31 -1.26 -4.75 118.33 109.86 2r3v n VAL 5 Ca 0.00 -0.22 -0.34 0.00 -0.01 0.00 0.00 64.34 63.77 2r3v n VAL 5 Cb 0.00 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 31.69 2r3v n VAL 5 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r3v s LEU 6 N 0.41 3.32 -0.14 7.52 1.43 0.15 -5.01 118.68 126.37 2r3v s LEU 6 Ca 0.71 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2r3v s LEU 6 Cb -0.76 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2r3v s LEU 6 CO 0.51 0.35 -0.06 -0.76 0.23 0.00 0.00 176.35 176.62 2r3v s LEU 7 N -0.96 1.41 0.09 1.79 1.43 -1.26 -2.00 118.68 119.18 2r3v s LEU 7 Ca 0.14 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 52.83 2r3v s LEU 7 Cb -0.11 -0.88 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 2r3v s LEU 7 CO 0.03 -0.15 -0.24 0.68 0.23 0.00 0.00 176.35 176.89 2r3v s VAL 8 N 1.67 1.99 -0.00 -1.59 -7.23 -0.66 0.16 120.40 114.74 2r3v s VAL 8 Ca 0.03 -1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2r3v s VAL 8 Cb -0.14 -1.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.04 2r3v s VAL 8 CO -0.08 0.11 0.03 -0.94 -0.31 0.00 0.00 175.10 173.91 2r3v s SER 9 N -1.74 0.05 0.14 4.85 1.04 0.26 0.29 113.70 118.60 2r3v s SER 9 Ca 0.10 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.44 2r3v s SER 9 Cb -0.10 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2r3v s SER 9 CO 0.04 -0.14 -0.09 0.00 0.98 0.00 0.00 173.24 174.03 2r3v s ALA 10 N -0.59 1.38 0.36 5.32 0.00 0.15 -1.85 121.76 126.53 2r3v s ALA 10 Ca -0.07 -1.48 0.05 0.00 0.00 0.00 0.00 51.96 50.47 2r3v s ALA 10 Cb -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2r3v s ALA 10 CO -0.00 -0.13 0.52 -1.25 0.00 0.00 0.00 175.76 174.90 2r3v s PRO 11 N -3.77 3.11 0.35 0.00 0.04 -1.26 0.25 135.00 133.72 2r3v s PRO 11 Ca 0.16 -0.87 -0.04 0.00 0.04 0.00 0.00 61.00 60.29 2r3v s PRO 11 Cb 0.03 -2.76 0.08 0.00 0.04 0.00 0.00 34.50 31.89 2r3v s PRO 11 CO -0.00 -0.01 0.48 0.41 0.04 0.00 0.00 177.00 177.91 2r3v n GLY 12 N -1.75 -0.60 2.96 0.56 0.00 0.14 -4.49 105.19 102.00 2r3v n GLY 12 Ca -0.00 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.91 0.12 0.19 1.61 2.36 0.15 0.38 119.74 120.63 2r3v s LYS 13 Ca 0.28 0.49 0.09 0.00 -2.55 0.00 0.00 55.97 54.28 2r3v s LYS 13 Cb -0.01 -0.16 -0.04 0.00 -1.05 0.00 0.00 37.83 36.56 2r3v s LYS 13 CO 0.20 -0.20 -0.18 0.14 1.55 0.00 0.00 175.35 176.86 2r3v s VAL 14 N 1.51 1.89 -0.04 4.02 -7.23 -0.96 -3.96 120.40 115.63 2r3v s VAL 14 Ca -0.06 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 57.93 2r3v s VAL 14 Cb -0.11 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 2r3v s VAL 14 CO -0.07 -0.38 0.35 -0.63 -0.31 0.00 0.00 175.10 174.05 2r3v s ILE 15 N -2.30 5.15 -0.25 -0.62 1.01 -1.26 -1.37 121.20 121.56 2r3v s ILE 15 Ca 0.19 0.69 0.02 0.00 0.00 0.00 0.00 60.65 61.55 2r3v s ILE 15 Cb -0.05 -3.64 -0.18 0.00 0.01 0.00 0.00 42.46 38.60 2r3v s ILE 15 CO 0.08 0.57 -0.18 -0.11 0.00 0.00 0.00 174.94 175.29 2r3v n LEU 16 N 2.00 2.92 -3.63 2.97 7.94 0.84 -4.66 117.00 125.38 2r3v n LEU 16 Ca -0.15 -0.11 -0.16 0.00 -1.11 0.00 0.00 56.01 54.48 2r3v n LEU 16 Cb 0.53 -0.91 -0.07 0.00 0.53 0.00 0.00 43.42 43.50 2r3v n LEU 16 CO 0.36 0.93 0.25 -1.00 -1.11 0.00 0.00 177.39 176.82 2r3v s HIS 17 N -2.52 -0.45 0.00 1.96 3.76 -1.24 -4.94 115.29 111.85 2r3v s HIS 17 Ca -0.34 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 2r3v s HIS 17 Cb 0.09 0.27 0.00 0.00 1.11 0.00 0.00 32.58 34.04 2r3v s HIS 17 CO 0.62 -0.50 0.00 0.41 -0.85 0.00 0.00 174.74 174.42 2r3v n GLY 18 N 1.17 2.83 0.00 -2.22 0.00 -1.26 -0.39 105.19 105.32 2r3v n GLY 18 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.93 0.00 -0.02 1.61 4.71 -1.26 -0.39 120.64 124.35 2r3v n GLU 19 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 2r3v n GLU 19 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 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 -1.10 0.00 -0.27 -0.32 8.25 -1.26 -4.63 115.22 115.89 2r3v n HIS 20 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2r3v n HIS 20 Cb 0.00 -0.37 0.07 0.00 1.12 0.00 0.00 29.99 30.81 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 1.05 0.96 -0.88 -1.41 0.00 -1.11 -3.14 119.26 114.74 2r3v h ALA 21 Ca -0.08 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.89 2r3v h ALA 21 Cb 0.86 -0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 2r3v h ALA 21 CO 0.00 0.35 -0.44 1.33 0.00 0.00 0.00 179.25 180.50 2r3v n VAL 22 N -4.58 -0.53 0.09 0.00 0.24 -1.08 0.12 118.33 112.60 2r3v n VAL 22 Ca 0.07 2.10 0.02 0.00 -2.04 0.00 0.00 64.34 64.50 2r3v n VAL 22 Cb 0.03 -2.68 0.11 0.00 -1.47 0.00 0.00 33.84 29.83 2r3v n VAL 22 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2r3v n VAL 23 N -5.20 0.46 -0.76 3.34 0.31 -1.18 0.20 118.33 115.50 2r3v n VAL 23 Ca 0.05 0.64 0.07 0.00 -0.01 0.00 0.00 64.34 65.09 2r3v n VAL 23 Cb 0.29 -1.64 0.09 0.00 -0.91 0.00 0.00 33.84 31.67 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 -1.59 0.00 0.00 3.52 8.25 0.32 -4.98 115.22 120.74 2r3v n HIS 24 Ca -0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 2r3v n HIS 24 Cb 0.44 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.13 0.83 3.98 -1.41 0.00 0.13 -5.10 105.19 102.50 2r3v n GLY 25 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.81 2.80 -0.01 1.61 -0.14 -1.20 -4.82 119.74 117.17 2r3v s LYS 26 Ca 0.00 -0.91 -0.21 0.00 -1.36 0.00 0.00 55.97 53.50 2r3v s LYS 26 Cb 0.00 -2.63 -0.05 0.00 -1.68 0.00 0.00 37.83 33.47 2r3v s LYS 26 CO 0.00 -0.39 0.61 0.08 -0.76 0.00 0.00 175.35 174.89 2r3v s VAL 27 N -2.51 4.92 0.01 3.17 1.01 -1.26 -4.06 120.40 121.67 2r3v s VAL 27 Ca 0.53 1.27 0.06 0.00 0.00 0.00 0.00 61.98 63.84 2r3v s VAL 27 Cb -0.10 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2r3v s VAL 27 CO 0.36 0.40 -0.18 0.00 0.00 0.00 0.00 175.10 175.68 2r3v s ALA 28 N -0.10 1.50 -0.28 5.51 0.00 -0.57 -4.27 121.76 123.55 2r3v s ALA 28 Ca 0.32 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 2r3v s ALA 28 Cb -0.18 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 2r3v s ALA 28 CO 0.17 0.35 0.15 -0.51 0.00 0.00 0.00 175.76 175.92 2r3v s LEU 29 N -0.73 3.91 -0.18 0.00 1.43 0.47 -1.15 118.68 122.43 2r3v s LEU 29 Ca 0.06 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2r3v s LEU 29 Cb -0.07 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2r3v s LEU 29 CO 0.00 -0.10 -0.01 0.00 0.23 0.00 0.00 176.35 176.48 2r3v s ALA 30 N 1.68 3.05 0.05 4.21 0.00 -0.29 -0.11 121.76 130.34 2r3v s ALA 30 Ca 0.06 -0.92 0.09 0.00 0.00 0.00 0.00 51.96 51.19 2r3v s ALA 30 Cb -0.16 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 2r3v s ALA 30 CO 0.07 -0.01 -0.25 0.14 0.00 0.00 0.00 175.76 175.71 2r3v s VAL 31 N 0.75 2.04 0.35 0.00 -7.23 -0.47 0.26 120.40 116.11 2r3v s VAL 31 Ca -0.00 -1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 2r3v s VAL 31 Cb -0.14 -1.75 -0.11 0.00 0.56 0.00 0.00 36.38 34.94 2r3v s VAL 31 CO 0.02 0.31 1.52 -0.94 -0.31 0.00 0.00 175.10 175.70 2r3v s SER 32 N -1.28 6.36 -0.25 4.85 1.04 0.52 -2.27 113.70 122.67 2r3v s SER 32 Ca 0.11 3.02 -0.03 0.00 0.48 0.00 0.00 55.95 59.52 2r3v s SER 32 Cb -0.10 -2.66 0.01 0.00 0.10 0.00 0.00 66.02 63.38 2r3v s SER 32 CO 0.02 -0.88 -0.03 -0.22 0.98 0.00 0.00 173.24 173.12 2r3v s LEU 33 N -1.63 3.25 0.00 2.42 0.20 0.16 -0.11 118.68 122.97 2r3v s LEU 33 Ca 0.56 -0.71 -0.04 0.00 0.69 0.00 0.00 54.13 54.63 2r3v s LEU 33 Cb -0.47 -1.73 -0.17 0.00 -0.43 0.00 0.00 46.19 43.39 2r3v s LEU 33 CO 0.59 -0.11 2.67 -3.20 -0.29 0.00 0.00 176.35 176.01 2r3v n ASN 34 N 4.75 3.99 -3.53 3.68 5.15 -0.82 0.28 115.26 128.76 2r3v n ASN 34 Ca -0.16 -2.22 -0.33 0.00 -0.60 0.00 0.00 54.58 51.26 2r3v n ASN 34 Cb 0.48 -1.05 -0.03 0.00 -0.53 0.00 0.00 39.78 38.65 2r3v n ASN 34 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2r3v n LEU 35 N 2.47 5.14 -4.59 1.20 7.99 -1.26 -4.67 117.00 123.28 2r3v n LEU 35 Ca 0.28 -5.42 -0.31 0.00 -0.01 0.00 0.00 56.01 50.55 2r3v n LEU 35 Cb 0.65 -0.89 0.18 0.00 -0.11 0.00 0.00 43.42 43.25 2r3v n LEU 35 CO 0.13 2.01 0.53 0.54 -1.51 0.00 0.00 177.39 179.08 2r3v n ARG 36 N 0.66 -0.83 -4.77 3.23 1.74 -1.26 -1.93 116.66 113.50 2r3v n ARG 36 Ca 0.31 -0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 56.88 2r3v n ARG 36 Cb 0.36 -2.26 -0.16 0.00 -1.02 0.00 0.00 32.46 29.38 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 -2.56 2.32 0.14 0.55 2.01 0.69 0.05 115.64 118.84 2r3v s THR 37 Ca 0.66 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.84 2r3v s THR 37 Cb -0.23 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2r3v s THR 37 CO 0.61 0.54 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.60 2r3v s PHE 38 N 0.66 2.66 -0.01 4.92 0.40 0.17 0.31 117.98 127.09 2r3v s PHE 38 Ca -0.10 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2r3v s PHE 38 Cb -0.16 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.02 2r3v s PHE 38 CO 0.02 0.46 -0.03 -1.17 0.70 0.00 0.00 175.22 175.19 2r3v s LEU 39 N -2.47 1.78 -0.37 -0.37 0.20 0.15 -0.36 118.68 117.25 2r3v s LEU 39 Ca 0.22 -0.07 0.04 0.00 0.69 0.00 0.00 54.13 55.01 2r3v s LEU 39 Cb -0.10 -0.24 0.10 0.00 -0.43 0.00 0.00 46.19 45.53 2r3v s LEU 39 CO 0.14 0.01 0.08 -0.60 -0.29 0.00 0.00 176.35 175.69 2r3v s ARG 40 N 0.21 1.55 0.06 1.98 3.52 0.16 -1.65 118.95 124.78 2r3v s ARG 40 Ca -0.02 -1.98 0.05 0.00 -0.13 0.00 0.00 55.73 53.65 2r3v s ARG 40 Cb -0.05 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 2r3v s ARG 40 CO -0.00 -0.96 -0.06 -0.48 -0.81 0.00 0.00 175.30 172.99 2r3v s LEU 41 N 0.73 3.23 -0.15 -0.88 2.34 -0.85 -2.03 118.68 121.07 2r3v s LEU 41 Ca 0.12 -0.23 -0.04 0.00 0.06 0.00 0.00 54.13 54.03 2r3v s LEU 41 Cb -0.20 -1.94 0.07 0.00 -0.56 0.00 0.00 46.19 43.56 2r3v s LEU 41 CO -0.07 0.21 0.24 0.00 -1.06 0.00 0.00 176.35 175.68 2r3v s GLN 42 N -1.96 0.15 0.03 1.48 -2.07 -1.13 -0.67 119.66 115.49 2r3v s GLN 42 Ca 0.21 0.56 -0.37 0.00 -1.82 0.00 0.00 55.36 53.94 2r3v s GLN 42 Cb -0.11 -0.41 -0.17 0.00 -1.09 0.00 0.00 33.01 31.23 2r3v s GLN 42 CO 0.13 -0.41 1.39 -2.30 -1.32 0.00 0.00 175.29 172.79 2r3v n PRO 43 N 5.34 1.12 -4.31 9.60 -0.02 -1.26 -3.44 135.00 142.02 2r3v n PRO 43 Ca -0.06 0.40 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 2r3v n PRO 43 Cb 0.50 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 2r3v n PRO 43 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2r3v n HIS 44 N 2.90 0.91 -1.98 6.00 8.25 -0.48 -4.94 115.22 125.87 2r3v n HIS 44 Ca 0.20 -2.21 0.04 0.00 -0.26 0.00 0.00 57.72 55.49 2r3v n HIS 44 Cb 0.18 -0.25 0.06 0.00 1.12 0.00 0.00 29.99 31.09 2r3v n HIS 44 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r3v n SER 45 N -1.31 0.92 -4.47 0.41 3.41 -1.26 -4.38 113.62 106.93 2r3v n SER 45 Ca -0.17 -2.41 -0.23 0.00 -0.26 0.00 0.00 58.87 55.80 2r3v n SER 45 Cb 0.56 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 2r3v n SER 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r3v s ASN 46 N -1.92 3.33 0.00 4.04 4.22 -1.26 -5.04 114.94 118.31 2r3v s ASN 46 Ca 0.21 -1.13 0.00 0.00 -2.14 0.00 0.00 52.86 49.80 2r3v s ASN 46 Cb 0.22 -0.27 0.00 0.00 1.28 0.00 0.00 41.25 42.49 2r3v s ASN 46 CO -0.06 -0.17 1.24 0.61 -2.04 0.00 0.00 177.10 176.68 2r3v n GLY 47 N -0.65 1.88 2.88 0.45 0.00 -1.26 -4.64 105.19 103.85 2r3v n GLY 47 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 0.31 1.29 -0.63 1.61 -0.14 -1.26 -2.49 119.74 118.44 2r3v s LYS 48 Ca 0.00 -1.07 -0.09 0.00 -1.36 0.00 0.00 55.97 53.45 2r3v s LYS 48 Cb 0.00 -2.49 0.16 0.00 -1.68 0.00 0.00 37.83 33.82 2r3v s LYS 48 CO 0.00 -0.74 0.50 0.08 -0.76 0.00 0.00 175.35 174.44 2r3v s VAL 49 N 1.42 4.50 0.23 3.17 1.01 -1.24 -3.84 120.40 125.65 2r3v s VAL 49 Ca 0.01 -2.34 0.10 0.00 0.00 0.00 0.00 61.98 59.74 2r3v s VAL 49 Cb -0.18 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2r3v s VAL 49 CO -0.11 -0.89 -0.09 1.51 0.00 0.00 0.00 175.10 175.53 2r3v s ASP 50 N 1.94 4.20 0.05 3.32 1.47 -1.15 -1.09 116.67 125.42 2r3v s ASP 50 Ca 0.13 -0.70 0.07 0.00 1.18 0.00 0.00 52.55 53.22 2r3v s ASP 50 Cb -0.20 -0.67 -0.03 0.00 -0.34 0.00 0.00 42.92 41.69 2r3v s ASP 50 CO -0.04 0.05 -0.19 -0.22 0.68 0.00 0.00 175.17 175.45 2r3v s LEU 51 N -3.28 2.20 -0.03 2.11 0.20 0.23 -1.77 118.68 118.35 2r3v s LEU 51 Ca 0.28 -0.54 0.05 0.00 0.69 0.00 0.00 54.13 54.61 2r3v s LEU 51 Cb -0.07 -0.86 -0.01 0.00 -0.43 0.00 0.00 46.19 44.82 2r3v s LEU 51 CO 0.17 0.10 -0.16 -0.55 -0.29 0.00 0.00 176.35 175.62 2r3v s SER 52 N -1.32 2.00 -0.67 3.68 0.15 0.56 -1.31 113.70 116.79 2r3v s SER 52 Ca 0.06 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.44 2r3v s SER 52 Cb -0.09 -0.37 0.24 0.00 -1.71 0.00 0.00 66.02 64.09 2r3v s SER 52 CO 0.02 0.18 0.75 0.18 1.20 0.00 0.00 173.24 175.57 2r3v n LEU 53 N 2.89 3.82 -0.38 3.45 4.77 -0.09 -2.11 117.00 129.35 2r3v n LEU 53 Ca -0.16 -5.41 0.31 0.00 -0.03 0.00 0.00 56.01 50.71 2r3v n LEU 53 Cb 0.54 -0.71 0.61 0.00 -2.33 0.00 0.00 43.42 41.53 2r3v n LEU 53 CO 0.24 2.01 1.25 -0.65 -1.33 0.00 0.00 177.39 178.92 2r3v h PRO 54 N 4.36 0.20 -0.02 3.23 0.11 -1.82 1.51 132.00 139.57 2r3v h PRO 54 Ca 0.19 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.30 2r3v h PRO 54 Cb 0.67 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 2r3v h PRO 54 CO 0.85 0.13 0.11 -0.91 -0.21 0.00 0.00 178.00 177.97 2r3v h ASN 55 N 0.21 0.00 0.00 -2.05 -0.26 -1.91 -3.07 115.58 108.49 2r3v h ASN 55 Ca 0.68 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.37 2r3v h ASN 55 Cb 2.09 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.34 2r3v h ASN 55 CO -0.27 0.00 -1.17 -0.38 -1.06 0.00 0.00 177.43 174.55 2r3v n ILE 56 N -3.14 0.17 -0.75 2.81 -0.00 0.47 -5.05 119.36 113.86 2r3v n ILE 56 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 62.75 62.65 2r3v n ILE 56 Cb 0.18 -0.71 0.00 0.00 -0.00 0.00 0.00 39.64 39.11 2r3v n ILE 56 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2r3v n GLY 57 N 3.21 0.89 2.90 7.39 0.00 0.13 -5.09 105.19 114.62 2r3v n GLY 57 Ca -0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.19 -0.01 0.34 -0.61 -4.36 -1.23 -5.02 121.20 108.13 2r3v s ILE 58 Ca 0.00 0.03 0.07 0.00 -0.26 0.00 0.00 60.65 60.49 2r3v s ILE 58 Cb 0.00 -0.08 -0.07 0.00 1.25 0.00 0.00 42.46 43.56 2r3v s ILE 58 CO 0.00 0.01 -0.02 -0.54 0.24 0.00 0.00 174.94 174.63 2r3v s LYS 59 N 0.18 1.75 -0.29 0.37 3.01 -1.26 -0.91 119.74 122.59 2r3v s LYS 59 Ca -0.01 -1.94 -0.17 0.00 -1.01 0.00 0.00 55.97 52.84 2r3v s LYS 59 Cb -0.02 -1.36 0.14 0.00 -1.01 0.00 0.00 37.83 35.59 2r3v s LYS 59 CO -0.01 -0.01 0.99 1.03 0.51 0.00 0.00 175.35 177.86 2r3v s ARG 60 N -3.73 0.39 -0.05 1.68 0.52 -0.43 -4.98 118.95 112.36 2r3v s ARG 60 Ca 0.33 0.65 0.05 0.00 -0.52 0.00 0.00 55.73 56.24 2r3v s ARG 60 Cb 0.06 0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.62 2r3v s ARG 60 CO 0.15 -0.08 -0.21 0.00 0.02 0.00 0.00 175.30 175.19 2r3v s ALA 61 N 1.19 1.82 -0.26 2.13 0.00 -1.26 0.75 121.76 126.13 2r3v s ALA 61 Ca -0.07 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2r3v s ALA 61 Cb -0.04 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.57 2r3v s ALA 61 CO -0.14 0.35 -0.11 -1.58 0.00 0.00 0.00 175.76 174.29 2r3v s TRP 62 N -0.11 3.23 -0.30 0.00 0.51 -0.25 -4.93 118.94 117.08 2r3v s TRP 62 Ca -0.02 -2.23 -0.43 0.00 -2.12 0.00 0.00 56.10 51.30 2r3v s TRP 62 Cb -0.12 -1.94 -0.18 0.00 -0.81 0.00 0.00 33.47 30.41 2r3v s TRP 62 CO 0.02 -0.87 1.54 -3.47 -0.51 0.00 0.00 176.95 173.66 2r3v n ASP 63 N 4.46 1.42 -0.29 2.95 2.03 -1.26 -3.72 116.55 122.13 2r3v n ASP 63 Ca -0.15 1.14 0.09 0.00 0.52 0.00 0.00 54.79 56.40 2r3v n ASP 63 Cb 0.43 -0.99 0.25 0.00 -0.72 0.00 0.00 41.12 40.08 2r3v n ASP 63 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2r3v h VAL 64 N 4.61 0.59 -0.71 5.18 -1.51 -1.84 0.13 116.25 122.69 2r3v h VAL 64 Ca -0.46 -0.16 -0.04 0.00 -1.23 0.00 0.00 66.70 64.80 2r3v h VAL 64 Cb 1.36 0.08 -0.03 0.00 -2.13 0.00 0.00 31.29 30.57 2r3v h VAL 64 CO 0.90 0.09 0.27 0.00 -1.23 0.00 0.00 177.57 177.60 2r3v h ALA 65 N 1.63 1.13 0.00 5.19 0.00 -1.88 0.78 119.26 126.11 2r3v h ALA 65 Ca 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2r3v h ALA 65 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2r3v h ALA 65 CO -0.45 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2r3v h ARG 66 N 1.04 0.00 0.00 0.00 3.08 -1.11 -2.98 114.38 114.41 2r3v h ARG 66 Ca 0.24 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.16 2r3v h ARG 66 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2r3v h ARG 66 CO -0.02 0.00 -1.28 1.28 -1.07 0.00 0.00 179.97 178.88 2r3v n LEU 67 N -2.52 1.71 -0.09 3.04 4.77 -0.33 -3.95 117.00 119.63 2r3v n LEU 67 Ca 0.00 0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 56.21 2r3v n LEU 67 Cb 0.17 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2r3v n LEU 67 CO 0.18 -0.09 0.80 -0.61 -1.33 0.00 0.00 177.39 176.34 2r3v h GLN 68 N -0.80 0.01 0.00 3.23 4.15 -1.03 0.57 115.11 121.24 2r3v h GLN 68 Ca -0.19 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.23 2r3v h GLN 68 Cb 1.03 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.72 2r3v h GLN 68 CO -0.11 0.01 0.00 -1.13 -1.93 0.00 0.00 178.83 175.66 2r3v n SER 69 N -5.26 0.00 -0.01 -0.69 3.41 -1.13 -3.31 113.62 106.63 2r3v n SER 69 Ca 0.01 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2r3v n SER 69 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2r3v n SER 69 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2r3v n LEU 70 N -0.89 0.01 -3.26 1.04 7.94 0.20 -4.73 117.00 117.31 2r3v n LEU 70 Ca 0.08 -0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.80 2r3v n LEU 70 Cb 0.04 -0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.96 2r3v n LEU 70 CO 0.06 0.00 -0.06 0.47 -1.11 0.00 0.00 177.39 176.75 2r3v n ASP 71 N -0.48 -1.98 -4.56 1.96 10.43 -1.21 -4.75 116.55 115.96 2r3v n ASP 71 Ca 0.00 -0.20 -0.33 0.00 2.57 0.00 0.00 54.79 56.83 2r3v n ASP 71 Cb 0.00 -1.75 -0.04 0.00 1.84 0.00 0.00 41.12 41.18 2r3v n ASP 71 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2r3v s THR 72 N -2.59 3.48 -0.42 -3.53 -4.23 -1.26 -4.88 115.64 102.20 2r3v s THR 72 Ca 0.32 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 2r3v s THR 72 Cb -0.18 -4.14 0.15 0.00 1.34 0.00 0.00 72.50 69.66 2r3v s THR 72 CO 0.39 -1.09 0.28 -0.44 -0.54 0.00 0.00 174.62 173.22 2r3v s SER 73 N 7.48 2.87 0.00 3.99 0.01 -1.26 -4.82 113.70 121.97 2r3v s SER 73 Ca 0.64 -2.70 0.00 0.00 1.31 0.00 0.00 55.95 55.20 2r3v s SER 73 Cb -0.08 -0.69 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2r3v s SER 73 CO 0.07 -0.24 0.00 2.22 0.41 0.00 0.00 173.24 175.71 2r3v n PHE 74 N 3.39 0.00 -2.70 2.43 1.16 -1.26 -5.27 117.46 115.21 2r3v n PHE 74 Ca 0.17 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.34 2r3v n PHE 74 Cb 0.39 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.21 2r3v n PHE 74 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2r3v s LEU 75 N 0.00 4.59 0.00 5.98 1.02 -1.26 -5.11 118.68 123.90 2r3v s LEU 75 Ca 0.00 1.96 0.00 0.00 0.02 0.00 0.00 54.13 56.11 2r3v s LEU 75 Cb 0.00 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.60 2r3v s LEU 75 CO 0.00 0.04 0.00 0.41 0.02 0.00 0.00 176.35 176.82 2r3v n THR 81 N 1.85 0.00 -4.16 5.49 -1.04 -1.26 -5.03 114.28 110.13 2r3v n THR 81 Ca -0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.70 2r3v n THR 81 Cb 0.47 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.90 2r3v n THR 81 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2r3v s THR 82 N -1.65 3.85 0.45 12.58 -1.32 -1.26 -5.09 115.64 123.20 2r3v s THR 82 Ca 0.00 -1.06 -0.24 0.00 -1.21 0.00 0.00 61.69 59.18 2r3v s THR 82 Cb 0.00 -2.82 -0.07 0.00 -1.51 0.00 0.00 72.50 68.09 2r3v s THR 82 CO 0.00 0.12 1.29 -2.16 -2.21 0.00 0.00 174.62 171.66 2r3v s PRO 83 N -2.27 3.70 0.25 7.08 0.04 -1.26 -5.03 135.00 137.51 2r3v s PRO 83 Ca 0.25 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.45 2r3v s PRO 83 Cb -0.12 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2r3v s PRO 83 CO 0.17 -0.69 0.21 0.95 0.04 0.00 0.00 177.00 177.68 2r3v s THR 84 N -1.34 4.45 -0.24 1.26 -4.23 -1.26 -4.98 115.64 109.30 2r3v s THR 84 Ca 0.62 -1.38 0.28 0.00 -1.18 0.00 0.00 61.69 60.03 2r3v s THR 84 Cb -0.37 -3.42 0.35 0.00 1.34 0.00 0.00 72.50 70.41 2r3v s THR 84 CO 0.45 -0.34 1.79 0.77 -0.54 0.00 0.00 174.62 176.75 2r3v h SER 85 N 1.47 0.00 0.90 3.99 4.64 -1.98 -0.16 113.55 122.41 2r3v h SER 85 Ca -0.49 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.62 2r3v h SER 85 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2r3v h SER 85 CO 0.61 0.00 -1.01 -0.08 -0.87 0.00 0.00 176.83 175.48 2r3v h GLU 86 N 0.00 0.05 0.01 4.77 4.81 -1.98 -2.26 114.58 119.98 2r3v h GLU 86 Ca 0.00 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2r3v h GLU 86 Cb 0.72 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2r3v h GLU 86 CO 0.00 1.01 -0.14 1.96 -0.73 0.00 0.00 179.01 181.11 2r3v h GLN 87 N 0.02 0.07 -0.10 1.92 4.20 -1.82 -2.27 115.11 117.13 2r3v h GLN 87 Ca -0.03 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.61 2r3v h GLN 87 Cb 1.75 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.56 2r3v h GLN 87 CO 0.14 0.94 0.10 0.28 -0.67 0.00 0.00 178.83 179.62 2r3v h VAL 88 N -0.75 0.57 0.00 -0.54 2.07 -1.13 0.14 116.25 116.60 2r3v h VAL 88 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2r3v h VAL 88 Cb 1.00 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2r3v h VAL 88 CO 0.03 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.83 2r3v n GLU 89 N -3.93 0.00 -0.06 1.57 4.07 -0.85 -0.71 120.64 120.73 2r3v n GLU 89 Ca -0.01 0.40 -0.02 0.00 -0.06 0.00 0.00 57.16 57.48 2r3v n GLU 89 Cb 0.21 -1.39 -0.02 0.00 -0.06 0.00 0.00 31.44 30.17 2r3v n GLU 89 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2r3v h LYS 90 N 0.00 -0.01 -1.20 5.31 6.56 -0.58 0.16 116.57 126.80 2r3v h LYS 90 Ca 0.00 0.00 0.34 0.00 -1.06 0.00 0.00 60.65 59.93 2r3v h LYS 90 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.60 2r3v h LYS 90 CO 0.00 -0.01 0.84 -0.07 -2.06 0.00 0.00 179.45 178.15 2r3v h LEU 91 N -0.01 0.12 -0.40 2.94 -0.00 -0.88 0.64 115.31 117.72 2r3v h LEU 91 Ca 0.02 0.03 -0.18 0.00 -0.00 0.00 0.00 57.88 57.75 2r3v h LEU 91 Cb 0.07 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 2r3v h LEU 91 CO -0.14 0.01 -0.79 0.50 -0.00 0.00 0.00 178.44 178.02 2r3v h LYS 92 N 0.10 0.20 0.00 1.13 3.64 0.15 -3.17 116.57 118.61 2r3v h LYS 92 Ca 0.61 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2r3v h LYS 92 Cb 2.19 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 34.06 2r3v h LYS 92 CO -0.10 0.89 0.00 0.93 -2.27 0.00 0.00 179.45 178.90 2r3v h GLU 93 N 0.12 0.00 -0.64 1.90 5.08 0.17 -2.95 114.58 118.26 2r3v h GLU 93 Ca -0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2r3v h GLU 93 Cb 1.38 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.59 2r3v h GLU 93 CO 0.12 0.00 0.10 1.33 -1.00 0.00 0.00 179.01 179.56 2r3v n VAL 94 N -2.91 2.84 0.00 3.13 0.24 -0.74 -4.76 118.33 116.13 2r3v n VAL 94 Ca 0.04 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.84 2r3v n VAL 94 Cb 0.46 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 2r3v n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r3v n ALA 95 N 0.34 0.00 0.00 2.33 0.00 -1.11 -5.04 120.51 117.02 2r3v n ALA 95 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2r3v n ALA 95 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.72 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 4.83 0.60 3.92 0.00 0.00 -1.26 -5.11 105.19 108.17 2r3v n GLY 96 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 3.81 0.77 0.99 1.43 -1.26 -5.11 118.68 119.30 2r3v s LEU 97 Ca 0.00 -0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 2r3v s LEU 97 Cb 0.00 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2r3v s LEU 97 CO 0.00 -0.37 0.42 -0.81 0.23 0.00 0.00 176.35 175.82 2r3v n PRO 98 N -1.49 0.17 -0.05 1.29 -0.04 -1.26 -4.87 135.00 128.75 2r3v n PRO 98 Ca -0.01 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 2r3v n PRO 98 Cb 0.59 -1.76 -0.04 0.00 -0.04 0.00 0.00 33.50 32.24 2r3v n PRO 98 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2r3v h ASP 99 N -0.60 -1.20 0.14 3.54 5.19 -2.02 -3.17 116.42 118.30 2r3v h ASP 99 Ca -0.45 0.18 -0.32 0.00 -0.62 0.00 0.00 57.03 55.82 2r3v h ASP 99 Cb 1.34 0.51 -0.00 0.00 0.18 0.00 0.00 39.33 41.36 2r3v h ASP 99 CO 0.40 -0.38 -1.65 0.44 -3.12 0.00 0.00 179.24 174.94 2r3v h ASP 100 N -0.39 0.46 -6.48 6.45 3.32 -2.07 -3.49 116.42 114.22 2r3v h ASP 100 Ca 0.11 -0.89 -0.47 0.00 0.02 0.00 0.00 57.03 55.80 2r3v h ASP 100 Cb 0.58 -0.15 0.04 0.00 0.22 0.00 0.00 39.33 40.02 2r3v h ASP 100 CO -0.45 1.73 -0.94 0.00 -1.72 0.00 0.00 179.24 177.86 2r3v n ALA 102 N -4.18 0.00 0.00 0.00 0.00 -1.26 -3.92 120.51 111.15 2r3v n ALA 102 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2r3v n ALA 102 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2r3v n ALA 102 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2r3v n VAL 103 N 0.00 0.00 0.10 0.00 0.24 -1.26 -4.91 118.33 112.49 2r3v n VAL 103 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 2r3v n VAL 103 Cb 0.00 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 2r3v n VAL 103 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2r3v h THR 104 N 0.00 1.38 -0.09 3.34 1.35 -1.98 -3.03 112.91 113.88 2r3v h THR 104 Ca 0.00 -2.67 0.04 0.00 -0.55 0.00 0.00 66.41 63.23 2r3v h THR 104 Cb 0.00 2.75 -0.05 0.00 -1.73 0.00 0.00 68.15 69.12 2r3v h THR 104 CO 0.00 0.80 -0.22 -0.08 -0.25 0.00 0.00 175.52 175.77 2r3v h GLU 105 N 0.19 -0.29 -0.40 4.72 4.81 -1.91 0.62 114.58 122.33 2r3v h GLU 105 Ca -0.16 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2r3v h GLU 105 Cb 1.89 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.31 2r3v h GLU 105 CO 0.22 -0.19 0.13 -0.09 -0.73 0.00 0.00 179.01 178.34 2r3v h ARG 106 N -0.30 0.57 0.02 1.92 2.43 -1.68 -1.88 114.38 115.45 2r3v h ARG 106 Ca 0.09 -0.08 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 2r3v h ARG 106 Cb 0.42 -0.10 0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2r3v h ARG 106 CO -0.26 0.50 -1.05 -0.07 -1.51 0.00 0.00 179.97 177.58 2r3v h LEU 107 N 0.56 0.82 -1.09 3.80 3.38 -1.19 -2.97 115.31 118.62 2r3v h LEU 107 Ca 0.14 -0.67 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 2r3v h LEU 107 Cb 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2r3v h LEU 107 CO -0.01 1.47 -0.42 0.00 0.09 0.00 0.00 178.44 179.57 2r3v h ALA 108 N 0.47 1.16 0.11 1.53 0.00 0.43 -2.84 119.26 120.12 2r3v h ALA 108 Ca -0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2r3v h ALA 108 Cb 1.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2r3v h ALA 108 CO 0.20 0.53 -0.05 0.28 0.00 0.00 0.00 179.25 180.20 2r3v h VAL 109 N 0.00 0.82 -0.12 0.00 2.07 -1.37 -2.56 116.25 115.08 2r3v h VAL 109 Ca -0.00 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2r3v h VAL 109 Cb 0.82 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2r3v h VAL 109 CO 0.05 0.24 0.10 -0.07 0.02 0.00 0.00 177.57 177.91 2r3v h LEU 110 N -0.93 0.00 0.65 2.57 3.38 -1.61 0.40 115.31 119.77 2r3v h LEU 110 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2r3v h LEU 110 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2r3v h LEU 110 CO 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 178.44 178.24 2r3v h ALA 111 N 1.92 -0.87 0.28 1.53 0.00 -1.55 -0.77 119.26 119.80 2r3v h ALA 111 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2r3v h ALA 111 Cb 0.25 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2r3v h ALA 111 CO -0.00 -0.85 -0.37 0.35 0.00 0.00 0.00 179.25 178.38 2r3v h PHE 112 N -1.15 -1.01 -0.89 0.00 3.57 -0.93 -1.86 116.94 114.67 2r3v h PHE 112 Ca -0.09 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.64 2r3v h PHE 112 Cb 0.70 0.41 -0.13 0.00 2.79 0.00 0.00 35.95 39.72 2r3v h PHE 112 CO 0.00 -0.50 0.38 -0.07 -2.23 0.00 0.00 178.31 175.89 2r3v h LEU 113 N -0.70 0.30 -0.09 0.59 -0.00 -0.28 0.48 115.31 115.60 2r3v h LEU 113 Ca -0.01 0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 58.02 2r3v h LEU 113 Cb 0.67 0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2r3v h LEU 113 CO -0.12 -0.02 0.01 0.22 -0.00 0.00 0.00 178.44 178.54 2r3v h TYR 114 N 0.38 0.16 -0.26 1.13 5.03 -0.59 -2.50 116.97 120.33 2r3v h TYR 114 Ca 0.56 -0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.72 2r3v h TYR 114 Cb 1.06 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 39.29 2r3v h TYR 114 CO -0.15 0.37 -0.32 -0.07 -1.32 0.00 0.00 178.16 176.67 2r3v h LEU 115 N -0.08 0.72 -0.01 2.82 -0.00 -0.54 -1.51 115.31 116.71 2r3v h LEU 115 Ca 0.03 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2r3v h LEU 115 Cb 0.29 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 2r3v h LEU 115 CO 0.00 1.07 -0.11 0.22 -0.00 0.00 0.00 178.44 179.63 2r3v h TYR 116 N 0.39 -0.31 0.13 1.13 3.20 -0.09 -0.40 116.97 121.02 2r3v h TYR 116 Ca 0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2r3v h TYR 116 Cb 0.89 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2r3v h TYR 116 CO 0.08 -0.11 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.12 2r3v h LEU 117 N -0.13 -0.86 -0.84 2.82 3.38 -1.53 -1.32 115.31 116.84 2r3v h LEU 117 Ca 0.00 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2r3v h LEU 117 Cb 0.14 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 2r3v h LEU 117 CO -0.08 -0.33 -0.42 -1.20 0.09 0.00 0.00 178.44 176.50 2r3v n SER 118 N -4.12 -0.73 0.16 -0.43 7.64 -0.57 0.21 113.62 115.78 2r3v n SER 118 Ca -0.05 1.48 -0.09 0.00 1.01 0.00 0.00 58.87 61.21 2r3v n SER 118 Cb 0.24 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.13 2r3v n SER 118 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2r3v h ILE 119 N 0.00 0.22 0.00 0.44 2.04 -0.98 -3.16 117.51 116.07 2r3v h ILE 119 Ca 0.21 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2r3v h ILE 119 Cb 0.42 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2r3v h ILE 119 CO -0.81 0.05 0.00 0.00 0.00 0.00 0.00 178.15 177.39 2r3v h ARG 121 N 0.00 -0.45 0.00 0.00 2.43 -0.20 0.24 114.38 116.40 2r3v h ARG 121 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2r3v h ARG 121 Cb 0.00 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2r3v h ARG 121 CO 0.00 -0.30 0.00 1.63 -1.51 0.00 0.00 179.97 179.79 2r3v n LYS 122 N -5.43 0.04 -2.09 0.20 5.02 -1.14 -4.74 118.16 110.02 2r3v n LYS 122 Ca -0.04 0.53 -0.32 0.00 -2.02 0.00 0.00 58.31 56.46 2r3v n LYS 122 Cb 0.36 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.15 3.49 0.19 1.97 2.00 0.84 -4.97 119.66 120.04 2r3v s GLN 123 Ca -0.00 1.07 -0.21 0.00 -2.00 0.00 0.00 55.36 54.22 2r3v s GLN 123 Cb 0.02 -2.06 0.14 0.00 0.80 0.00 0.00 33.01 31.90 2r3v s GLN 123 CO 0.06 -0.66 1.58 0.00 -0.50 0.00 0.00 175.29 175.77 2r3v h ARG 124 N 0.40 -0.13 -3.18 1.67 2.47 -1.85 -3.43 114.38 110.33 2r3v h ARG 124 Ca -0.46 0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.18 2r3v h ARG 124 Cb 1.21 0.03 -0.17 0.00 -1.65 0.00 0.00 29.97 29.39 2r3v h ARG 124 CO 0.59 -0.09 -0.20 0.00 0.56 0.00 0.00 179.97 180.83 2r3v s ALA 125 N -5.98 -0.81 0.31 0.04 0.00 -1.26 -5.13 121.76 108.94 2r3v s ALA 125 Ca -0.14 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 2r3v s ALA 125 Cb 0.16 0.31 -0.11 0.00 0.00 0.00 0.00 23.12 23.48 2r3v s ALA 125 CO 0.69 -0.41 1.52 -0.51 0.00 0.00 0.00 175.76 177.05 2r3v s LEU 126 N -1.97 4.35 0.42 0.00 1.43 -1.26 -4.96 118.68 116.68 2r3v s LEU 126 Ca -0.06 2.93 -0.20 0.00 -1.03 0.00 0.00 54.13 55.77 2r3v s LEU 126 Cb -0.01 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.46 2r3v s LEU 126 CO -0.02 -0.85 0.93 -2.16 0.23 0.00 0.00 176.35 174.48 2r3v s PRO 127 N -1.05 4.20 0.00 1.29 0.04 -1.26 -4.99 135.00 133.23 2r3v s PRO 127 Ca 0.59 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 62.54 2r3v s PRO 127 Cb -0.46 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 31.82 2r3v s PRO 127 CO 0.52 -0.02 0.44 0.45 0.04 0.00 0.00 177.00 178.43 2r3v s SER 128 N -2.20 6.84 -0.28 6.66 0.15 -1.26 -4.84 113.70 118.76 2r3v s SER 128 Ca 0.61 0.99 -0.28 0.00 0.70 0.00 0.00 55.95 57.97 2r3v s SER 128 Cb -0.09 -2.27 0.19 0.00 -1.71 0.00 0.00 66.02 62.14 2r3v s SER 128 CO 0.14 0.29 1.36 -1.48 1.20 0.00 0.00 173.24 174.75 2r3v s LEU 129 N -0.94 -0.06 -0.30 3.45 0.05 -1.25 -1.39 118.68 118.24 2r3v s LEU 129 Ca 0.25 0.08 -0.09 0.00 0.05 0.00 0.00 54.13 54.42 2r3v s LEU 129 Cb -0.17 1.13 -0.00 0.00 -2.05 0.00 0.00 46.19 45.10 2r3v s LEU 129 CO 0.14 -0.05 0.12 -0.62 -0.55 0.00 0.00 176.35 175.39 2r3v s ASP 130 N -0.75 5.38 -0.12 1.48 2.15 -1.22 -2.92 116.67 120.66 2r3v s ASP 130 Ca 0.08 -0.55 -0.00 0.00 0.43 0.00 0.00 52.55 52.51 2r3v s ASP 130 Cb -0.02 -1.96 -0.02 0.00 -0.30 0.00 0.00 42.92 40.62 2r3v s ASP 130 CO -0.09 -0.18 -0.11 -0.63 -0.17 0.00 0.00 175.17 173.99 2r3v s ILE 131 N 1.58 3.25 -0.06 4.11 1.01 -0.73 -2.82 121.20 127.54 2r3v s ILE 131 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2r3v s ILE 131 Cb -0.17 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2r3v s ILE 131 CO 0.05 0.53 -0.08 -0.69 0.00 0.00 0.00 174.94 174.75 2r3v s VAL 132 N 0.16 0.86 -0.09 2.92 1.01 -0.86 -0.33 120.40 124.07 2r3v s VAL 132 Ca -0.06 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2r3v s VAL 132 Cb -0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2r3v s VAL 132 CO 0.04 0.30 -0.22 -0.69 0.00 0.00 0.00 175.10 174.54 2r3v s VAL 133 N 0.92 2.29 -0.06 2.92 1.01 -0.90 0.40 120.40 126.98 2r3v s VAL 133 Ca -0.11 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 2r3v s VAL 133 Cb -0.15 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2r3v s VAL 133 CO 0.01 0.56 0.14 0.86 0.00 0.00 0.00 175.10 176.67 2r3v s TRP 134 N 0.20 -0.16 0.08 5.22 -0.00 0.52 -3.84 118.94 120.95 2r3v s TRP 134 Ca -0.13 0.43 0.02 0.00 -0.00 0.00 0.00 56.10 56.42 2r3v s TRP 134 Cb -0.16 -0.02 -0.04 0.00 -0.00 0.00 0.00 33.47 33.25 2r3v s TRP 134 CO 0.07 -0.12 -0.07 0.45 -0.00 0.00 0.00 176.95 177.27 2r3v s SER 135 N 0.68 1.11 0.04 5.86 0.15 -1.26 0.45 113.70 120.73 2r3v s SER 135 Ca -0.05 -0.86 -0.09 0.00 0.70 0.00 0.00 55.95 55.65 2r3v s SER 135 Cb -0.07 0.07 -0.31 0.00 -1.71 0.00 0.00 66.02 64.00 2r3v s SER 135 CO -0.03 -0.37 1.02 -0.33 1.20 0.00 0.00 173.24 174.73 2r3v h GLU 136 N 3.44 0.37 -6.10 5.44 5.08 -0.53 -3.46 114.58 118.82 2r3v h GLU 136 Ca -0.36 -0.64 -0.73 0.00 -1.00 0.00 0.00 59.36 56.63 2r3v h GLU 136 Cb 1.18 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2r3v h GLU 136 CO 0.57 1.29 1.04 1.28 -1.00 0.00 0.00 179.01 182.19 2r3v n LEU 137 N -3.59 2.16 -4.71 1.33 4.77 -0.81 -4.88 117.00 111.26 2r3v n LEU 137 Ca -0.14 0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 56.33 2r3v n LEU 137 Cb 1.06 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2r3v n LEU 137 CO 0.56 -0.53 1.13 -2.84 -1.33 0.00 0.00 177.39 174.38 2r3v s PRO 138 N 4.31 4.28 0.98 3.23 0.02 -1.26 -4.98 135.00 141.58 2r3v s PRO 138 Ca 1.03 2.14 -0.12 0.00 0.02 0.00 0.00 61.00 64.08 2r3v s PRO 138 Cb -1.08 -3.31 0.18 0.00 0.02 0.00 0.00 34.50 30.31 2r3v s PRO 138 CO 0.63 -0.52 1.08 -1.25 -0.33 0.00 0.00 177.00 176.62 2r3v s PRO 139 N 1.44 0.55 -1.72 5.54 0.04 -1.26 -4.03 135.00 135.57 2r3v s PRO 139 Ca 0.67 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 2r3v s PRO 139 Cb -0.38 -1.72 0.18 0.00 0.04 0.00 0.00 34.50 32.62 2r3v s PRO 139 CO 0.30 -2.77 0.44 0.41 0.04 0.00 0.00 177.00 175.43 2r3v n GLY 140 N -0.31 -0.32 0.00 0.56 0.00 -1.26 -4.78 105.19 99.07 2r3v n GLY 140 Ca 0.07 0.09 0.00 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 -3.99 1.69 -1.35 4.61 0.00 -1.26 -5.00 120.51 115.21 2r3v n ALA 141 Ca 0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 53.44 52.70 2r3v n ALA 141 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.24 0.70 1.09 0.00 0.00 -1.26 -4.68 105.19 100.80 2r3v n GLY 142 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.71 3.14 -3.34 0.99 4.32 -1.26 -4.83 117.00 115.30 2r3v n LEU 143 Ca -0.06 -1.58 -0.16 0.00 -0.02 0.00 0.00 56.01 54.19 2r3v n LEU 143 Cb 0.26 -0.47 0.08 0.00 -1.62 0.00 0.00 43.42 41.68 2r3v n LEU 143 CO 0.09 0.52 0.08 0.61 -1.22 0.00 0.00 177.39 177.47 2r3v n GLY 144 N 0.72 -0.63 0.10 -0.72 0.00 -1.25 0.29 105.19 103.71 2r3v n GLY 144 Ca 0.15 0.26 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.59 0.24 -0.37 1.61 4.64 -1.92 -3.17 113.55 112.99 2r3v h SER 145 Ca -0.59 -0.86 0.11 0.00 -0.47 0.00 0.00 61.79 59.97 2r3v h SER 145 Cb 1.33 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2r3v h SER 145 CO 0.47 1.37 0.49 0.77 -0.87 0.00 0.00 176.83 179.07 2r3v h SER 146 N -0.62 0.00 0.08 4.97 4.64 -1.99 -0.09 113.55 120.53 2r3v h SER 146 Ca -0.19 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.98 2r3v h SER 146 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2r3v h SER 146 CO 0.02 0.00 -0.74 0.00 -0.87 0.00 0.00 176.83 175.24 2r3v h ALA 147 N 1.36 0.04 0.18 5.18 0.00 -1.92 -2.41 119.26 121.69 2r3v h ALA 147 Ca 0.17 -0.78 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2r3v h ALA 147 Cb 1.15 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2r3v h ALA 147 CO -0.00 0.40 -0.37 0.00 0.00 0.00 0.00 179.25 179.27 2r3v h ALA 148 N -0.04 -0.68 -0.17 0.00 0.00 -1.04 0.32 119.26 117.66 2r3v h ALA 148 Ca -0.16 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2r3v h ALA 148 Cb 1.43 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 19.75 2r3v h ALA 148 CO 0.04 -0.94 -0.34 -0.92 0.00 0.00 0.00 179.25 177.09 2r3v h TYR 149 N -0.64 -0.95 -0.94 0.00 -0.00 -1.33 0.68 116.97 113.80 2r3v h TYR 149 Ca 0.02 0.04 0.15 0.00 -0.00 0.00 0.00 58.73 58.94 2r3v h TYR 149 Cb 0.64 0.44 -0.08 0.00 -0.00 0.00 0.00 36.73 37.74 2r3v h TYR 149 CO -0.30 -0.41 0.60 1.03 -0.00 0.00 0.00 178.16 179.07 2r3v h SER 150 N -0.40 0.72 0.96 -2.11 0.87 -0.91 0.17 113.55 112.86 2r3v h SER 150 Ca 0.10 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.58 2r3v h SER 150 Cb 0.56 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2r3v h SER 150 CO -0.39 0.35 -0.62 0.58 -0.53 0.00 0.00 176.83 176.23 2r3v h VAL 151 N 0.75 1.23 -0.06 2.23 2.07 0.17 -2.13 116.25 120.51 2r3v h VAL 151 Ca 0.48 -2.29 -0.13 0.00 0.82 0.00 0.00 66.70 65.58 2r3v h VAL 151 Cb 0.72 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2r3v h VAL 151 CO -0.24 0.60 -0.55 0.00 0.02 0.00 0.00 177.57 177.41 2r3v h LEU 153 N 0.12 0.00 0.00 0.00 3.38 -1.04 -2.99 115.31 114.78 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 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2r3v h LEU 153 CO 0.08 0.16 -0.16 0.00 0.09 0.00 0.00 178.44 178.61 2r3v n ALA 154 N -2.19 2.57 -0.02 1.53 0.00 -0.81 -2.73 120.51 118.86 2r3v n ALA 154 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 2r3v n ALA 154 Cb 0.61 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 2r3v n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r3v n ALA 155 N -1.63 0.19 -0.37 0.00 0.00 -1.06 -3.41 120.51 114.22 2r3v n ALA 155 Ca 0.06 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 2r3v n ALA 155 Cb 0.38 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 2r3v n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r3v h ALA 156 N -1.69 -0.43 0.96 0.00 0.00 -1.67 0.73 119.26 117.16 2r3v h ALA 156 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2r3v h ALA 156 Cb 0.21 1.26 0.01 0.00 0.00 0.00 0.00 17.79 19.27 2r3v h ALA 156 CO 0.00 -0.91 -0.46 -0.07 0.00 0.00 0.00 179.25 177.81 2r3v h LEU 157 N -0.06 -1.10 -1.80 0.00 3.38 -1.75 0.17 115.31 114.15 2r3v h LEU 157 Ca 0.19 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.38 2r3v h LEU 157 Cb 0.47 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2r3v h LEU 157 CO -0.90 -0.77 0.66 0.25 0.09 0.00 0.00 178.44 177.77 2r3v h LEU 158 N -1.33 0.00 0.06 1.67 5.85 -1.48 0.10 115.31 120.18 2r3v h LEU 158 Ca -0.13 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.39 2r3v h LEU 158 Cb 0.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2r3v h LEU 158 CO 0.22 0.00 -1.04 0.74 -0.34 0.00 0.00 178.44 178.02 2r3v h THR 159 N 0.00 1.19 -0.62 1.05 2.02 -0.37 -2.33 112.91 113.85 2r3v h THR 159 Ca 0.31 -2.33 0.06 0.00 0.77 0.00 0.00 66.41 65.22 2r3v h THR 159 Cb 1.62 2.75 -0.06 0.00 -1.74 0.00 0.00 68.15 70.72 2r3v h THR 159 CO -0.00 0.57 0.33 1.62 0.37 0.00 0.00 175.52 178.41 2r3v h VAL 160 N -0.65 0.94 0.00 3.16 3.04 0.11 0.58 116.25 123.43 2r3v h VAL 160 Ca -0.24 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2r3v h VAL 160 Cb 1.46 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2r3v h VAL 160 CO -0.02 0.11 0.00 0.00 -1.01 0.00 0.00 177.57 176.65 2r3v n GLU 162 N -1.20 -1.39 0.20 0.00 1.02 0.20 -4.84 120.64 114.64 2r3v n GLU 162 Ca 0.06 1.03 0.10 0.00 -0.02 0.00 0.00 57.16 58.32 2r3v n GLU 162 Cb 0.07 -5.44 0.16 0.00 -0.02 0.00 0.00 31.44 26.22 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 0.00 0.00 -4.53 3.49 4.39 -1.62 -3.44 114.58 112.87 2r3v h GLU 163 Ca -0.41 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 58.94 2r3v h GLU 163 Cb 1.27 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.64 2r3v h GLU 163 CO 0.54 0.14 -0.76 -1.50 -1.16 0.00 0.00 179.01 176.27 2r3v s ILE 164 N -3.18 0.56 0.00 3.13 -1.16 -1.04 -5.04 121.20 114.47 2r3v s ILE 164 Ca 0.06 -0.41 0.00 0.00 -0.51 0.00 0.00 60.65 59.79 2r3v s ILE 164 Cb 0.06 -0.49 0.00 0.00 0.61 0.00 0.00 42.46 42.64 2r3v s ILE 164 CO 0.68 0.09 0.00 -0.81 -2.81 0.00 0.00 174.94 172.09 2r3v n PRO 165 N 2.71 -0.20 -3.32 3.50 -0.04 -1.26 -4.57 135.00 131.82 2r3v n PRO 165 Ca -0.14 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.11 2r3v n PRO 165 Cb 0.57 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.95 2r3v n PRO 165 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2r3v s ASN 166 N -1.62 1.24 0.00 3.54 3.84 -1.26 -4.86 114.94 115.82 2r3v s ASN 166 Ca 0.00 -2.12 0.00 0.00 0.21 0.00 0.00 52.86 50.95 2r3v s ASN 166 Cb 0.00 0.28 0.02 0.00 -0.55 0.00 0.00 41.25 41.00 2r3v s ASN 166 CO 0.00 -0.22 0.18 -2.65 -2.79 0.00 0.00 177.10 171.62 2r3v n PRO 167 N 3.67 0.13 0.07 0.43 -0.02 -1.26 -2.76 135.00 135.25 2r3v n PRO 167 Ca 0.17 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.77 2r3v n PRO 167 Cb 0.46 -1.04 0.05 0.00 -0.02 0.00 0.00 33.50 32.95 2r3v n PRO 167 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2r3v n LEU 168 N -0.54 0.72 -4.49 2.45 7.94 -1.26 -4.69 117.00 117.13 2r3v n LEU 168 Ca 0.00 0.21 -0.16 0.00 -1.11 0.00 0.00 56.01 54.95 2r3v n LEU 168 Cb 0.00 -0.11 -0.14 0.00 0.53 0.00 0.00 43.42 43.70 2r3v n LEU 168 CO 0.00 -0.09 1.59 1.17 -1.11 0.00 0.00 177.39 178.95 2r3v n LYS 169 N -2.32 0.22 0.00 1.96 4.81 -1.11 -3.62 118.16 118.09 2r3v n LYS 169 Ca 0.01 -0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.00 2r3v n LYS 169 Cb 0.49 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.29 2r3v n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2r3v n ASP 170 N 11.55 0.00 -2.51 3.14 5.75 -1.26 -5.05 116.55 128.16 2r3v n ASP 170 Ca 0.52 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 55.28 2r3v n ASP 170 Cb 0.30 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.37 2r3v n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r3v n GLY 171 N 0.00 -4.44 0.00 6.12 0.00 -1.24 -5.06 105.19 100.58 2r3v n GLY 171 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2r3v n GLY 171 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r3v n ASP 172 N 1.90 0.00 -0.06 1.61 3.85 -1.26 -5.11 116.55 117.48 2r3v n ASP 172 Ca -0.19 0.00 -0.07 0.00 -0.71 0.00 0.00 54.79 53.82 2r3v n ASP 172 Cb 0.29 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.04 2r3v n ASP 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r3v s VAL 174 N -2.58 0.35 0.18 0.00 1.01 -1.26 -0.65 120.40 117.45 2r3v s VAL 174 Ca -0.22 -1.93 -0.24 0.00 0.00 0.00 0.00 61.98 59.59 2r3v s VAL 174 Cb 0.03 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.43 2r3v s VAL 174 CO 0.32 -0.51 0.90 0.21 0.00 0.00 0.00 175.10 176.02 2r3v s ASN 175 N -3.09 -0.20 0.04 3.32 3.84 -0.77 -5.02 114.94 113.06 2r3v s ASN 175 Ca 0.23 -0.45 0.02 0.00 0.21 0.00 0.00 52.86 52.87 2r3v s ASN 175 Cb 0.07 0.54 -0.02 0.00 -0.55 0.00 0.00 41.25 41.29 2r3v s ASN 175 CO 0.02 -1.01 -0.06 -0.13 -2.79 0.00 0.00 177.10 173.13 2r3v s ARG 176 N -3.44 0.49 1.39 0.43 0.52 -1.26 -2.11 118.95 114.97 2r3v s ARG 176 Ca 0.12 -0.75 -0.21 0.00 -0.52 0.00 0.00 55.73 54.36 2r3v s ARG 176 Cb -0.02 -0.18 0.36 0.00 0.52 0.00 0.00 34.95 35.62 2r3v s ARG 176 CO 0.03 0.02 0.94 -1.58 0.02 0.00 0.00 175.30 174.73 2r3v s TRP 177 N -1.52 -0.36 -0.03 -0.53 0.51 -1.26 -4.75 118.94 111.00 2r3v s TRP 177 Ca -0.10 0.67 -0.01 0.00 -2.12 0.00 0.00 56.10 54.53 2r3v s TRP 177 Cb -0.09 -2.91 -0.04 0.00 -0.81 0.00 0.00 33.47 29.62 2r3v s TRP 177 CO -0.00 -4.87 0.08 0.95 -0.51 0.00 0.00 176.95 172.60 2r3v s THR 178 N -2.28 4.80 0.00 2.01 -4.23 -1.26 -4.90 115.64 109.78 2r3v s THR 178 Ca 0.69 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2r3v s THR 178 Cb -0.15 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2r3v s THR 178 CO 0.59 0.41 0.00 1.17 -0.54 0.00 0.00 174.62 176.25 2r3v n LYS 179 N 1.37 0.00 -0.43 3.99 4.81 -1.26 0.24 118.16 126.89 2r3v n LYS 179 Ca -0.14 0.00 0.39 0.00 -0.87 0.00 0.00 58.31 57.69 2r3v n LYS 179 Cb 0.53 0.00 0.75 0.00 0.02 0.00 0.00 35.03 36.33 2r3v n LYS 179 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2r3v h GLU 180 N 0.00 0.02 -0.30 1.64 3.07 -1.99 0.59 114.58 117.62 2r3v h GLU 180 Ca 0.00 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2r3v h GLU 180 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2r3v h GLU 180 CO 0.00 0.02 -0.08 -0.44 -1.40 0.00 0.00 179.01 177.11 2r3v h ASP 181 N 0.03 0.59 -0.51 1.42 3.45 0.27 -2.89 116.42 118.77 2r3v h ASP 181 Ca 0.67 -0.37 -0.09 0.00 0.43 0.00 0.00 57.03 57.68 2r3v h ASP 181 Cb 2.63 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 41.22 2r3v h ASP 181 CO -0.04 0.82 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.37 2r3v h LEU 182 N 0.35 0.92 -0.35 1.55 3.38 0.61 -1.69 115.31 120.08 2r3v h LEU 182 Ca 0.07 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2r3v h LEU 182 Cb 0.57 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 2r3v h LEU 182 CO 0.03 0.99 -0.23 -0.33 0.09 0.00 0.00 178.44 178.99 2r3v h GLU 183 N 0.87 -0.18 0.54 1.13 4.39 -1.01 0.74 114.58 121.06 2r3v h GLU 183 Ca 0.16 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2r3v h GLU 183 Cb 0.53 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2r3v h GLU 183 CO 0.03 -0.12 -0.26 1.25 -1.16 0.00 0.00 179.01 178.75 2r3v h LEU 184 N -0.18 -0.61 -0.86 1.33 5.85 -1.31 0.70 115.31 120.22 2r3v h LEU 184 Ca 0.17 0.00 0.22 0.00 0.84 0.00 0.00 57.88 59.12 2r3v h LEU 184 Cb 0.46 0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.49 2r3v h LEU 184 CO -0.46 -0.41 0.04 0.40 -0.34 0.00 0.00 178.44 177.67 2r3v h ILE 185 N -0.76 0.21 0.37 4.05 1.08 -0.49 0.73 117.51 122.71 2r3v h ILE 185 Ca -0.07 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 2r3v h ILE 185 Cb 0.57 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2r3v h ILE 185 CO 0.12 0.02 -0.18 -1.13 -0.69 0.00 0.00 178.15 176.29 2r3v h ASN 186 N 0.09 -0.42 -1.08 1.72 -0.73 0.11 0.26 115.58 115.51 2r3v h ASN 186 Ca 0.50 0.01 0.31 0.00 1.87 0.00 0.00 56.30 59.00 2r3v h ASN 186 Cb 0.96 0.11 -0.04 0.00 0.27 0.00 0.00 38.32 39.62 2r3v h ASN 186 CO -0.76 -0.18 1.05 0.50 -0.37 0.00 0.00 177.43 177.66 2r3v h LYS 187 N -0.75 0.00 0.03 6.67 3.11 0.13 0.57 116.57 126.34 2r3v h LYS 187 Ca -0.05 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.59 2r3v h LYS 187 Cb 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 2r3v h LYS 187 CO 0.08 0.00 -1.07 -1.49 -2.81 0.00 0.00 179.45 174.17 2r3v h TRP 188 N 0.00 0.12 -0.20 1.91 -0.00 0.59 -3.33 115.95 115.04 2r3v h TRP 188 Ca 0.51 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.89 59.25 2r3v h TRP 188 Cb 2.60 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 31.74 2r3v h TRP 188 CO 0.00 1.42 -0.20 0.00 -0.00 0.00 0.00 178.44 179.66 2r3v h ALA 189 N -0.27 1.30 -0.00 1.49 0.00 0.25 -0.37 119.26 121.65 2r3v h ALA 189 Ca -0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2r3v h ALA 189 Cb 1.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2r3v h ALA 189 CO -0.10 0.47 0.01 0.35 0.00 0.00 0.00 179.25 179.98 2r3v h PHE 190 N 0.31 0.00 -0.07 0.00 3.57 -0.18 0.74 116.94 121.32 2r3v h PHE 190 Ca 0.05 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.34 2r3v h PHE 190 Cb 0.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2r3v h PHE 190 CO 0.01 0.00 -0.83 1.96 -2.23 0.00 0.00 178.31 177.23 2r3v h GLN 191 N 0.00 0.55 0.10 1.11 1.08 -1.18 -2.12 115.11 114.65 2r3v h GLN 191 Ca 0.00 -0.49 -0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2r3v h GLN 191 Cb 0.02 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2r3v h GLN 191 CO -0.00 1.12 -0.05 0.78 -0.95 0.00 0.00 178.83 179.73 2r3v h GLY 192 N 0.97 -0.14 2.00 3.46 0.00 0.62 -1.29 103.07 108.69 2r3v h GLY 192 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2r3v h GLY 192 CO 0.15 -0.05 -0.09 0.83 0.00 0.00 0.00 176.54 177.38 2r3v h GLU 193 N -0.18 0.00 0.00 4.80 4.39 -1.33 0.11 114.58 122.36 2r3v h GLU 193 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2r3v h GLU 193 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2r3v h GLU 193 CO 0.02 0.09 -0.24 0.00 -1.16 0.00 0.00 179.01 177.72 2r3v h ARG 194 N 0.00 0.00 0.05 2.33 2.47 -0.66 0.52 114.38 119.09 2r3v h ARG 194 Ca -0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.46 2r3v h ARG 194 Cb 0.16 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 2r3v h ARG 194 CO 0.01 0.24 -1.27 1.98 0.56 0.00 0.00 179.97 181.49 2r3v h MET 195 N 0.00 0.10 0.04 0.04 4.05 0.30 -3.10 114.93 116.36 2r3v h MET 195 Ca -0.00 -0.18 -0.34 0.00 -0.28 0.00 0.00 59.70 58.90 2r3v h MET 195 Cb 0.60 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 2r3v h MET 195 CO 0.03 0.99 -1.90 -0.89 0.23 0.00 0.00 176.91 175.37 2r3v n ILE 196 N -3.36 1.61 0.84 1.77 5.41 -0.72 -4.59 119.36 120.32 2r3v n ILE 196 Ca -0.08 -0.37 0.11 0.00 1.00 0.00 0.00 62.75 63.41 2r3v n ILE 196 Cb 0.99 -1.83 -0.06 0.00 -0.71 0.00 0.00 39.64 38.04 2r3v n ILE 196 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2r3v n HIS 197 N -3.94 0.03 0.00 1.39 8.25 0.15 -5.00 115.22 116.10 2r3v n HIS 197 Ca -0.38 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2r3v n HIS 197 Cb 0.88 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.84 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 1.46 1.61 2.70 -1.41 0.00 -1.17 -4.52 105.19 103.86 2r3v n GLY 198 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 2.05 -1.98 -4.33 1.61 4.05 -1.26 -4.91 115.26 110.49 2r3v n ASN 199 Ca 0.00 -2.70 -0.29 0.00 0.45 0.00 0.00 54.58 52.04 2r3v n ASN 199 Cb 0.00 1.22 0.23 0.00 1.23 0.00 0.00 39.78 42.47 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 0.21 -0.88 -0.01 1.20 0.04 -1.26 -4.97 135.00 129.33 2r3v s PRO 200 Ca 0.21 0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.64 2r3v s PRO 200 Cb 0.36 -1.59 -0.32 0.00 0.04 0.00 0.00 34.50 33.00 2r3v s PRO 200 CO -0.08 -3.60 0.81 0.66 0.04 0.00 0.00 177.00 174.83 2r3v h SER 201 N -2.52 0.64 0.00 6.66 4.64 -2.00 -3.48 113.55 117.48 2r3v h SER 201 Ca -0.55 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 59.92 2r3v h SER 201 Cb 1.33 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r3v h SER 201 CO 0.48 1.69 0.00 0.61 -0.87 0.00 0.00 176.83 178.75 2r3v n GLY 202 N 1.78 0.78 0.35 -0.77 0.00 -1.26 -4.97 105.19 101.09 2r3v n GLY 202 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.21 0.75 1.61 2.07 -1.99 -1.24 116.25 118.66 2r3v h VAL 203 Ca 0.00 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2r3v h VAL 203 Cb 0.00 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2r3v h VAL 203 CO 0.00 0.22 -0.42 0.44 0.02 0.00 0.00 177.57 177.82 2r3v h ASP 204 N 1.03 -1.04 -0.33 0.57 3.32 -1.96 -1.61 116.42 116.40 2r3v h ASP 204 Ca 0.27 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 2r3v h ASP 204 Cb -0.05 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2r3v h ASP 204 CO -0.05 -0.67 -0.00 -0.55 -1.72 0.00 0.00 179.24 176.24 2r3v h ASN 205 N -1.09 0.65 -0.89 6.45 7.08 -1.84 -2.58 115.58 123.36 2r3v h ASN 205 Ca -0.10 -0.14 -0.01 0.00 -3.08 0.00 0.00 56.30 52.97 2r3v h ASN 205 Cb 0.86 -0.17 -0.04 0.00 -2.08 0.00 0.00 38.32 36.89 2r3v h ASN 205 CO 0.13 0.72 0.54 0.00 -2.08 0.00 0.00 177.43 176.73 2r3v h ALA 206 N 1.35 1.26 0.65 4.14 0.00 -1.12 0.92 119.26 126.46 2r3v h ALA 206 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r3v h ALA 206 Cb 0.41 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r3v h ALA 206 CO 0.02 0.64 -0.31 0.28 0.00 0.00 0.00 179.25 179.87 2r3v h VAL 207 N 1.24 0.36 -0.22 0.00 2.07 -0.90 -1.14 116.25 117.66 2r3v h VAL 207 Ca 0.32 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.78 2r3v h VAL 207 Cb -0.05 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2r3v h VAL 207 CO -0.06 0.00 -0.04 0.28 0.02 0.00 0.00 177.57 177.78 2r3v h SER 208 N -0.89 0.31 0.76 0.57 0.02 -1.29 3.54 113.55 116.57 2r3v h SER 208 Ca -0.09 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2r3v h SER 208 Cb 0.68 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2r3v h SER 208 CO 0.15 0.40 -0.37 0.74 -1.14 0.00 0.00 176.83 176.61 2r3v h THR 209 N 0.33 0.00 0.06 -2.27 2.02 -0.66 0.14 112.91 112.53 2r3v h THR 209 Ca 0.07 -0.10 -0.29 0.00 0.77 0.00 0.00 66.41 66.86 2r3v h THR 209 Cb 0.28 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 2r3v h THR 209 CO 0.01 0.00 -1.56 -0.50 0.37 0.00 0.00 175.52 173.84 2r3v h TRP 210 N -1.13 0.24 -0.07 3.16 6.55 -1.02 -2.45 115.95 121.23 2r3v h TRP 210 Ca -0.10 -0.17 0.00 0.00 0.95 0.00 0.00 58.89 59.56 2r3v h TRP 210 Cb 0.79 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.08 2r3v h TRP 210 CO 0.03 1.24 0.00 0.41 -1.05 0.00 0.00 178.44 179.07 2r3v n GLY 211 N 1.62 -0.70 7.00 1.49 0.00 1.17 -4.33 105.19 111.44 2r3v n GLY 211 Ca -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 3.47 2.85 -0.02 0.00 0.29 -4.58 105.19 107.20 2r3v n GLY 212 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.97 0.54 0.31 4.61 0.00 -1.26 -0.35 121.76 123.64 2r3v s ALA 213 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.06 2r3v s ALA 213 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2r3v s ALA 213 CO 0.00 -0.09 0.09 -0.51 0.00 0.00 0.00 175.76 175.25 2r3v s LEU 214 N 1.09 3.25 -0.27 0.00 1.43 0.14 -1.75 118.68 122.57 2r3v s LEU 214 Ca -0.09 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 2r3v s LEU 214 Cb -0.14 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.42 2r3v s LEU 214 CO -0.01 -0.19 -0.05 -0.60 0.23 0.00 0.00 176.35 175.73 2r3v s ARG 215 N -3.78 1.84 -0.14 1.70 3.52 0.53 -1.13 118.95 121.48 2r3v s ARG 215 Ca 0.35 -1.34 -0.14 0.00 -0.13 0.00 0.00 55.73 54.48 2r3v s ARG 215 Cb -0.04 -2.82 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 2r3v s ARG 215 CO 0.22 -0.67 0.32 -0.47 -0.81 0.00 0.00 175.30 173.88 2r3v s TYR 216 N 1.17 3.50 0.00 5.12 5.04 -0.30 -1.81 117.35 130.08 2r3v s TYR 216 Ca -0.03 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 2r3v s TYR 216 Cb -0.19 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.77 2r3v s TYR 216 CO -0.07 0.29 0.00 1.58 -1.34 0.00 0.00 175.55 176.01 2r3v n HIS 217 N 3.34 0.00 -0.26 4.97 -0.00 -0.89 -1.51 115.22 120.88 2r3v n HIS 217 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 2r3v n HIS 217 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 2r3v n HIS 217 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2r3v n GLN 218 N 0.00 0.66 0.00 1.57 6.02 -1.26 -4.35 117.38 120.02 2r3v n GLN 218 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2r3v n GLN 218 Cb 0.00 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 1.60 0.39 3.47 1.08 0.00 -1.26 -5.05 105.19 105.41 2r3v n GLY 219 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.98 3.68 0.46 1.61 -0.14 -1.26 -5.10 119.74 118.00 2r3v s LYS 220 Ca 0.00 -0.48 -0.00 0.00 -1.36 0.00 0.00 55.97 54.13 2r3v s LYS 220 Cb 0.00 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.94 2r3v s LYS 220 CO 0.00 -0.04 0.69 0.42 -0.76 0.00 0.00 175.35 175.65 2r3v s ILE 221 N 1.18 4.08 0.18 2.17 1.01 -1.26 -2.09 121.20 126.47 2r3v s ILE 221 Ca 0.04 -0.43 -0.24 0.00 0.00 0.00 0.00 60.65 60.03 2r3v s ILE 221 Cb -0.14 -3.52 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2r3v s ILE 221 CO 0.02 -0.38 0.78 -0.55 0.00 0.00 0.00 174.94 174.81 2r3v s SER 222 N -4.21 -0.32 0.01 3.58 0.15 -0.75 -4.98 113.70 107.19 2r3v s SER 222 Ca 0.48 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.88 2r3v s SER 222 Cb -0.10 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2r3v s SER 222 CO 0.39 -1.04 -0.23 -0.55 1.20 0.00 0.00 173.24 173.01 2r3v s SER 223 N -2.82 3.37 0.07 5.45 0.15 -1.26 -0.35 113.70 118.32 2r3v s SER 223 Ca 0.08 -0.47 -0.23 0.00 0.70 0.00 0.00 55.95 56.03 2r3v s SER 223 Cb -0.03 -0.44 -0.06 0.00 -1.71 0.00 0.00 66.02 63.78 2r3v s SER 223 CO -0.01 0.29 0.68 -0.76 1.20 0.00 0.00 173.24 174.63 2r3v s LEU 224 N -1.05 4.50 0.00 3.45 1.02 -0.72 -4.88 118.68 121.00 2r3v s LEU 224 Ca 0.12 1.39 0.00 0.00 0.02 0.00 0.00 54.13 55.66 2r3v s LEU 224 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 46.19 43.02 2r3v s LEU 224 CO 0.02 0.15 0.00 1.17 0.02 0.00 0.00 176.35 177.71 2r3v n LYS 225 N 2.19 0.00 -0.53 1.70 3.00 -1.26 -4.43 118.16 118.82 2r3v n LYS 225 Ca -0.06 0.00 0.43 0.00 -0.00 0.00 0.00 58.31 58.67 2r3v n LYS 225 Cb 0.50 0.00 0.69 0.00 0.00 0.00 0.00 35.03 36.22 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 0.00 -0.02 -0.26 1.64 5.12 -1.26 -4.65 116.66 117.23 2r3v n ARG 226 Ca 0.00 1.13 -0.12 0.00 -1.93 0.00 0.00 57.85 56.94 2r3v n ARG 226 Cb 0.00 -2.36 -0.02 0.00 -1.16 0.00 0.00 32.46 28.92 2r3v n ARG 226 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2r3v n SER 227 N -4.33 0.14 0.00 0.55 2.88 -1.26 -3.87 113.62 107.73 2r3v n SER 227 Ca 0.40 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2r3v n SER 227 Cb 1.64 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.92 2r3v n SER 227 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2r3v n PRO 228 N 1.54 2.68 -3.73 -1.46 -0.04 -1.26 -4.82 135.00 127.90 2r3v n PRO 228 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2r3v n PRO 228 Cb -0.01 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.33 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 -3.90 -0.71 0.22 0.55 0.00 -1.26 -4.75 121.76 111.91 2r3v s ALA 229 Ca 0.00 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.14 2r3v s ALA 229 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2r3v s ALA 229 CO 0.00 -0.20 0.02 -0.51 0.00 0.00 0.00 175.76 175.07 2r3v s LEU 230 N 1.08 3.32 -0.35 0.00 1.43 0.27 -4.94 118.68 119.49 2r3v s LEU 230 Ca -0.08 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 2r3v s LEU 230 Cb -0.08 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2r3v s LEU 230 CO -0.08 0.04 0.28 -1.10 0.23 0.00 0.00 176.35 175.72 2r3v s GLN 231 N -3.35 3.46 0.00 1.70 -1.52 -1.26 0.91 119.66 119.60 2r3v s GLN 231 Ca 0.30 -0.62 0.00 0.00 -1.95 0.00 0.00 55.36 53.08 2r3v s GLN 231 Cb -0.08 -3.83 0.00 0.00 -0.22 0.00 0.00 33.01 28.89 2r3v s GLN 231 CO 0.20 -0.50 0.00 0.44 -0.25 0.00 0.00 175.29 175.18 2r3v n ILE 232 N 5.15 0.00 -3.31 1.08 -5.35 -1.21 -1.10 119.36 114.63 2r3v n ILE 232 Ca -0.12 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.25 2r3v n ILE 232 Cb 0.49 -0.37 -0.06 0.00 -1.74 0.00 0.00 39.64 37.97 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 -0.51 -0.18 7.28 2.96 -0.45 -3.74 118.68 124.03 2r3v s LEU 233 Ca 0.00 -1.36 -0.29 0.00 -0.22 0.00 0.00 54.13 52.26 2r3v s LEU 233 Cb 0.00 1.00 -0.02 0.00 0.50 0.00 0.00 46.19 47.67 2r3v s LEU 233 CO 0.00 -0.23 1.41 -0.22 -1.32 0.00 0.00 176.35 175.99 2r3v s LEU 234 N 1.53 4.09 -0.18 -0.68 2.96 -0.76 -3.00 118.68 122.63 2r3v s LEU 234 Ca 0.17 1.68 -0.04 0.00 -0.22 0.00 0.00 54.13 55.72 2r3v s LEU 234 Cb -0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 2r3v s LEU 234 CO -0.04 -0.95 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.11 2r3v s THR 235 N 4.11 3.63 -0.35 3.68 2.01 -1.21 -1.84 115.64 125.67 2r3v s THR 235 Ca 0.62 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 62.07 2r3v s THR 235 Cb -0.23 -2.61 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 2r3v s THR 235 CO 0.22 0.46 0.22 0.21 -0.69 0.00 0.00 174.62 175.03 2r3v s ASN 236 N 0.87 5.85 0.32 3.53 3.84 0.40 -0.10 114.94 129.65 2r3v s ASN 236 Ca -0.01 -0.63 0.26 0.00 0.21 0.00 0.00 52.86 52.69 2r3v s ASN 236 Cb -0.15 -2.08 1.03 0.00 -0.55 0.00 0.00 41.25 39.50 2r3v s ASN 236 CO 0.01 -0.28 1.77 0.71 -2.79 0.00 0.00 177.10 176.52 2r3v h THR 237 N 5.63 0.00 -2.85 -5.21 1.35 -1.67 0.13 112.91 110.28 2r3v h THR 237 Ca -0.30 -0.33 -0.39 0.00 -0.55 0.00 0.00 66.41 64.84 2r3v h THR 237 Cb 1.14 1.15 -0.04 0.00 -1.73 0.00 0.00 68.15 68.67 2r3v h THR 237 CO 0.65 0.00 -0.48 0.29 -0.25 0.00 0.00 175.52 175.73 2r3v n LYS 238 N -2.43 -1.73 -3.95 4.72 5.02 -1.26 -4.79 118.16 113.74 2r3v n LYS 238 Ca 0.02 0.98 -0.35 0.00 -2.02 0.00 0.00 58.31 56.93 2r3v n LYS 238 Cb 0.27 -5.59 -0.08 0.00 -0.02 0.00 0.00 35.03 29.61 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 -2.93 5.07 0.09 -0.18 1.01 -1.26 -5.01 120.40 117.19 2r3v s VAL 239 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 2r3v s VAL 239 Cb 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 2r3v s VAL 239 CO 0.00 0.52 0.93 -2.16 0.00 0.00 0.00 175.10 174.39 2r3v s PRO 240 N -0.16 4.66 0.02 2.72 0.04 -1.26 -2.61 135.00 138.40 2r3v s PRO 240 Ca 0.09 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.54 2r3v s PRO 240 Cb -0.12 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 2r3v s PRO 240 CO 0.01 0.20 -0.07 -0.98 0.04 0.00 0.00 177.00 176.21 2r3v s ARG 241 N 0.07 0.47 -1.14 4.56 1.04 -1.26 -4.88 118.95 117.81 2r3v s ARG 241 Ca 0.46 -0.51 -0.10 0.00 -1.04 0.00 0.00 55.73 54.54 2r3v s ARG 241 Cb -0.23 -0.33 0.26 0.00 -2.04 0.00 0.00 34.95 32.62 2r3v s ARG 241 CO 0.29 0.07 1.18 -1.71 -0.04 0.00 0.00 175.30 175.09 2r3v n ASN 242 N 2.10 5.49 -0.17 -2.89 2.85 -1.26 -4.93 115.26 116.45 2r3v n ASN 242 Ca -0.19 -3.03 0.04 0.00 -0.11 0.00 0.00 54.58 51.29 2r3v n ASN 242 Cb 0.56 -1.41 0.09 0.00 1.24 0.00 0.00 39.78 40.26 2r3v n ASN 242 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2r3v n THR 243 N 2.98 -0.20 -0.29 -0.44 -1.04 -1.26 0.13 114.28 114.17 2r3v n THR 243 Ca 0.26 1.07 -0.06 0.00 -2.04 0.00 0.00 64.05 63.29 2r3v n THR 243 Cb 0.40 -1.51 0.07 0.00 -1.82 0.00 0.00 70.33 67.46 2r3v n THR 243 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2r3v h ARG 244 N 0.00 1.16 -0.12 -2.82 -0.00 -1.99 -1.54 114.38 109.07 2r3v h ARG 244 Ca 0.25 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.98 59.53 2r3v h ARG 244 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 2r3v h ARG 244 CO -0.47 0.92 0.04 0.00 0.00 0.00 0.00 179.97 180.46 2r3v h ALA 245 N 1.18 0.16 -0.45 0.04 0.00 0.68 -2.37 119.26 118.51 2r3v h ALA 245 Ca 0.27 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2r3v h ALA 245 Cb 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2r3v h ALA 245 CO -0.03 -0.24 0.17 -0.07 0.00 0.00 0.00 179.25 179.09 2r3v h LEU 246 N 0.03 0.20 -2.35 0.00 -0.00 -1.18 -0.39 115.31 111.63 2r3v h LEU 246 Ca 0.04 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 2r3v h LEU 246 Cb 0.19 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2r3v h LEU 246 CO -0.00 0.15 -0.03 0.58 -0.00 0.00 0.00 178.44 179.14 2r3v h VAL 247 N 0.36 0.53 0.04 1.22 2.07 -1.13 -2.66 116.25 116.68 2r3v h VAL 247 Ca 0.21 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.44 2r3v h VAL 247 Cb 0.18 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2r3v h VAL 247 CO -0.20 0.03 -0.66 0.00 0.02 0.00 0.00 177.57 176.77 2r3v h ALA 248 N 1.97 0.03 -0.00 1.67 0.00 -0.55 -2.59 119.26 119.78 2r3v h ALA 248 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2r3v h ALA 248 Cb 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r3v h ALA 248 CO 0.00 0.35 0.00 0.78 0.00 0.00 0.00 179.25 180.39 2r3v h GLY 249 N -0.19 0.00 0.84 0.00 0.00 -1.02 -0.04 103.07 102.67 2r3v h GLY 249 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.89 2r3v h GLY 249 CO 0.13 0.00 -1.83 -2.08 0.00 0.00 0.00 176.54 172.76 2r3v h VAL 250 N 0.00 0.81 -0.49 4.60 2.07 -1.56 -2.73 116.25 118.95 2r3v h VAL 250 Ca 0.00 -2.51 0.02 0.00 0.82 0.00 0.00 66.70 65.04 2r3v h VAL 250 Cb 0.00 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2r3v h VAL 250 CO -0.00 0.82 0.29 -0.09 0.02 0.00 0.00 177.57 178.61 2r3v h ARG 251 N 0.07 0.57 0.24 1.57 9.65 -0.65 -2.24 114.38 123.58 2r3v h ARG 251 Ca -0.36 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.48 2r3v h ARG 251 Cb 2.04 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 30.50 2r3v h ARG 251 CO 0.12 0.37 -0.12 -0.91 2.80 0.00 0.00 179.97 182.24 2r3v h ASN 252 N 0.58 -0.28 -1.56 -3.80 2.35 -1.29 -3.14 115.58 108.44 2r3v h ASN 252 Ca 0.20 -0.17 0.46 0.00 -0.55 0.00 0.00 56.30 56.24 2r3v h ASN 252 Cb 0.02 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.38 2r3v h ASN 252 CO -0.09 0.23 1.10 -0.09 -1.65 0.00 0.00 177.43 176.93 2r3v h ARG 253 N -1.00 0.03 -0.08 0.81 2.43 -1.49 0.95 114.38 116.04 2r3v h ARG 253 Ca -0.03 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2r3v h ARG 253 Cb 0.43 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2r3v h ARG 253 CO 0.06 0.02 -0.07 1.25 -1.51 0.00 0.00 179.97 179.72 2r3v h LEU 254 N 0.03 0.19 -0.27 3.80 5.85 -1.41 -0.92 115.31 122.59 2r3v h LEU 254 Ca 0.78 -0.47 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 2r3v h LEU 254 Cb 2.98 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 43.95 2r3v h LEU 254 CO -0.09 0.62 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.37 2r3v h LEU 255 N -0.24 0.63 -2.18 2.25 -0.00 0.73 -1.08 115.31 115.43 2r3v h LEU 255 Ca 0.01 -0.44 -0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2r3v h LEU 255 Cb 0.56 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2r3v h LEU 255 CO 0.02 0.94 -0.05 0.50 -0.00 0.00 0.00 178.44 179.85 2r3v h LYS 256 N 0.33 0.00 -1.82 1.13 3.64 -0.30 -3.26 116.57 116.29 2r3v h LYS 256 Ca 0.05 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.96 2r3v h LYS 256 Cb 0.73 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.15 2r3v h LYS 256 CO 0.05 0.05 -1.14 1.19 -2.27 0.00 0.00 179.45 177.33 2r3v n PHE 257 N -3.35 0.81 -0.08 1.91 3.72 -0.35 -5.03 117.46 115.09 2r3v n PHE 257 Ca -0.02 -3.62 -0.02 0.00 -0.05 0.00 0.00 57.45 53.74 2r3v n PHE 257 Cb 0.19 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.30 2r3v n PHE 257 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2r3v n PRO 258 N 0.15 -0.09 0.11 -1.08 -0.04 -0.43 -1.73 135.00 131.88 2r3v n PRO 258 Ca 0.23 0.95 0.10 0.00 -0.04 0.00 0.00 63.50 64.74 2r3v n PRO 258 Cb 0.67 -1.42 0.45 0.00 -0.04 0.00 0.00 33.50 33.16 2r3v n PRO 258 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r3v n GLU 259 N -3.37 0.14 -0.09 0.54 4.71 -1.26 -1.96 120.64 119.35 2r3v n GLU 259 Ca 0.00 0.43 -0.15 0.00 -0.01 0.00 0.00 57.16 57.44 2r3v n GLU 259 Cb 0.05 -1.81 -0.08 0.00 -1.01 0.00 0.00 31.44 28.60 2r3v n GLU 259 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2r3v h ILE 260 N 0.00 0.59 0.02 -3.67 2.04 -1.71 -3.39 117.51 111.38 2r3v h ILE 260 Ca 0.00 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.13 2r3v h ILE 260 Cb 0.27 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2r3v h ILE 260 CO 0.00 0.20 -0.01 0.58 0.00 0.00 0.00 178.15 178.92 2r3v h VAL 261 N -1.00 1.42 -0.92 1.67 2.07 -1.45 -3.16 116.25 114.88 2r3v h VAL 261 Ca -0.20 -1.38 0.12 0.00 0.82 0.00 0.00 66.70 66.06 2r3v h VAL 261 Cb 0.97 2.35 -0.14 0.00 -1.52 0.00 0.00 31.29 32.95 2r3v h VAL 261 CO -0.12 0.35 -0.47 0.00 0.02 0.00 0.00 177.57 177.35 2r3v h ALA 262 N 0.34 -0.17 -0.56 1.67 0.00 -1.59 0.71 119.26 119.66 2r3v h ALA 262 Ca -0.00 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2r3v h ALA 262 Cb 0.59 1.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2r3v h ALA 262 CO 0.00 -0.78 0.30 -1.35 0.00 0.00 0.00 179.25 177.43 2r3v h PRO 263 N -0.04 0.57 -0.66 0.00 0.11 -1.76 -1.83 132.00 128.38 2r3v h PRO 263 Ca 0.25 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.46 2r3v h PRO 263 Cb 0.53 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 31.42 2r3v h PRO 263 CO -0.92 0.38 0.17 1.25 -0.21 0.00 0.00 178.00 178.67 2r3v h LEU 264 N 0.59 0.05 -0.25 2.35 5.85 0.25 0.30 115.31 124.45 2r3v h LEU 264 Ca 0.24 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2r3v h LEU 264 Cb 0.12 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2r3v h LEU 264 CO -0.15 0.02 0.16 -0.07 -0.34 0.00 0.00 178.44 178.06 2r3v h LEU 265 N 0.29 0.28 -0.41 2.25 3.38 0.26 0.43 115.31 121.80 2r3v h LEU 265 Ca 0.36 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.39 2r3v h LEU 265 Cb 0.55 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2r3v h LEU 265 CO -0.43 0.21 -0.01 0.74 0.09 0.00 0.00 178.44 179.04 2r3v h THR 266 N 0.33 0.68 -0.82 0.22 2.02 0.05 0.05 112.91 115.43 2r3v h THR 266 Ca 0.09 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.31 2r3v h THR 266 Cb -0.03 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 2r3v h THR 266 CO -0.02 0.02 0.49 -1.28 0.37 0.00 0.00 175.52 175.10 2r3v h SER 267 N 0.10 0.75 -0.39 4.18 0.87 0.06 -0.39 113.55 118.73 2r3v h SER 267 Ca 0.20 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2r3v h SER 267 Cb 0.29 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2r3v h SER 267 CO -0.35 0.47 0.09 0.40 -0.53 0.00 0.00 176.83 176.91 2r3v h ILE 268 N 0.88 1.21 0.51 2.23 2.04 0.77 -2.83 117.51 122.32 2r3v h ILE 268 Ca 0.37 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2r3v h ILE 268 Cb 0.23 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2r3v h ILE 268 CO -0.20 0.28 -0.24 -0.78 0.00 0.00 0.00 178.15 177.21 2r3v h ASP 269 N 0.68 -0.58 -0.51 1.72 1.82 0.53 -2.45 116.42 117.64 2r3v h ASP 269 Ca 0.15 0.01 0.15 0.00 -0.39 0.00 0.00 57.03 56.95 2r3v h ASP 269 Cb 0.29 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 2r3v h ASP 269 CO 0.00 -0.40 0.49 0.00 -1.61 0.00 0.00 179.24 177.72 2r3v h ALA 270 N -0.20 2.28 -0.24 -0.78 0.00 -1.01 0.11 119.26 119.41 2r3v h ALA 270 Ca -0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2r3v h ALA 270 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2r3v h ALA 270 CO 0.11 -0.75 0.01 0.82 0.00 0.00 0.00 179.25 179.45 2r3v h ILE 271 N 0.00 1.25 -0.31 0.00 2.04 -1.22 0.95 117.51 120.22 2r3v h ILE 271 Ca 0.24 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2r3v h ILE 271 Cb 1.22 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2r3v h ILE 271 CO -0.00 0.27 0.18 0.28 0.00 0.00 0.00 178.15 178.88 2r3v h SER 272 N 0.20 0.38 -0.09 1.72 0.02 -0.74 0.35 113.55 115.39 2r3v h SER 272 Ca 0.07 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2r3v h SER 272 Cb 0.39 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2r3v h SER 272 CO 0.01 0.33 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.95 2r3v h LEU 273 N 0.40 0.24 0.13 5.07 4.07 -1.25 -1.06 115.31 122.91 2r3v h LEU 273 Ca 0.11 -0.03 -0.26 0.00 0.08 0.00 0.00 57.88 57.78 2r3v h LEU 273 Cb 0.02 -0.06 0.03 0.00 1.08 0.00 0.00 40.66 41.73 2r3v h LEU 273 CO -0.02 0.31 -1.08 -0.08 -1.08 0.00 0.00 178.44 176.48 2r3v h GLU 274 N 0.27 0.51 0.11 1.13 4.57 -0.11 -3.12 114.58 117.93 2r3v h GLU 274 Ca 0.06 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 2r3v h GLU 274 Cb 0.20 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2r3v h GLU 274 CO 0.01 1.32 -0.12 0.00 -1.18 0.00 0.00 179.01 179.03 2r3v h GLU 276 N -0.26 -0.17 -0.14 0.00 4.81 -1.31 -0.84 114.58 116.67 2r3v h GLU 276 Ca 0.01 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2r3v h GLU 276 Cb 0.26 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2r3v h GLU 276 CO -0.04 -0.11 -0.12 -0.09 -0.73 0.00 0.00 179.01 177.92 2r3v h ARG 277 N -0.18 -0.04 -0.81 1.92 2.43 -1.38 0.50 114.38 116.81 2r3v h ARG 277 Ca 0.19 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.55 2r3v h ARG 277 Cb 0.55 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 29.96 2r3v h ARG 277 CO -0.76 -0.03 -0.02 0.28 -1.51 0.00 0.00 179.97 177.93 2r3v h VAL 278 N -0.04 0.25 -0.74 0.20 2.07 -0.90 0.57 116.25 117.65 2r3v h VAL 278 Ca 0.02 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2r3v h VAL 278 Cb 0.10 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2r3v h VAL 278 CO -0.15 0.01 0.40 -0.07 0.02 0.00 0.00 177.57 177.78 2r3v h LEU 279 N 0.07 0.92 -1.88 2.57 3.38 0.26 -1.42 115.31 119.22 2r3v h LEU 279 Ca 0.45 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2r3v h LEU 279 Cb 0.80 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2r3v h LEU 279 CO -0.74 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2r3v n GLY 280 N -1.08 0.91 0.00 0.83 0.00 0.20 -1.17 105.19 104.88 2r3v n GLY 280 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2r3v n GLY 280 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r3v n GLU 281 N 0.71 2.28 0.12 1.61 1.02 -0.62 -4.79 120.64 120.97 2r3v n GLU 281 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2r3v n GLU 281 Cb 0.22 -0.30 0.19 0.00 -0.02 0.00 0.00 31.44 31.53 2r3v n GLU 281 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2r3v h MET 282 N 0.00 0.00 0.00 3.49 2.86 -0.25 -3.28 114.93 117.75 2r3v h MET 282 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2r3v h MET 282 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2r3v h MET 282 CO 0.00 0.00 0.35 0.78 1.06 0.00 0.00 176.91 179.10 2r3v h GLY 283 N 4.28 0.00 0.00 8.32 0.00 -1.47 -3.22 103.07 110.99 2r3v h GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r3v h GLY 283 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2r3v n GLU 284 N -2.46 0.00 -4.20 4.80 4.71 -1.23 -4.82 120.64 117.44 2r3v n GLU 284 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.86 2r3v n GLU 284 Cb 0.39 -0.03 -0.08 0.00 -1.01 0.00 0.00 31.44 30.71 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 -4.18 3.16 -1.28 0.62 0.00 -1.21 -5.06 121.76 113.81 2r3v s ALA 285 Ca 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 51.96 50.51 2r3v s ALA 285 Cb 0.00 -1.00 0.13 0.00 0.00 0.00 0.00 23.12 22.25 2r3v s ALA 285 CO 0.00 0.55 1.71 -2.30 0.00 0.00 0.00 175.76 175.72 2r3v n PRO 286 N 0.16 3.30 -2.04 0.00 -0.02 -1.26 -4.31 135.00 130.84 2r3v n PRO 286 Ca -0.11 -3.47 -0.43 0.00 -2.02 0.00 0.00 63.50 57.48 2r3v n PRO 286 Cb 0.54 -3.18 -0.03 0.00 -0.02 0.00 0.00 33.50 30.81 2r3v n PRO 286 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r3v s ALA 287 N 2.30 2.88 0.52 3.55 0.00 -1.26 -4.85 121.76 124.90 2r3v s ALA 287 Ca 0.46 0.20 0.39 0.00 0.00 0.00 0.00 51.96 53.01 2r3v s ALA 287 Cb 0.04 -4.01 1.56 0.00 0.00 0.00 0.00 23.12 20.71 2r3v s ALA 287 CO 0.01 -2.62 1.69 -1.35 0.00 0.00 0.00 175.76 173.49 2r3v h PRO 288 N 12.67 0.05 -0.48 0.00 0.11 -2.01 0.92 132.00 143.26 2r3v h PRO 288 Ca -0.33 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.64 2r3v h PRO 288 Cb 1.16 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2r3v h PRO 288 CO 1.04 0.03 -0.23 0.93 -0.21 0.00 0.00 178.00 179.56 2r3v h GLU 289 N 0.05 1.00 -0.92 1.05 5.08 -2.00 -2.61 114.58 116.23 2r3v h GLU 289 Ca 0.75 -0.44 0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2r3v h GLU 289 Cb 2.81 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 31.98 2r3v h GLU 289 CO -0.11 1.12 0.61 1.96 -1.00 0.00 0.00 179.01 181.59 2r3v h GLN 290 N 0.86 1.14 -0.19 2.33 4.20 0.51 -0.94 115.11 123.02 2r3v h GLN 290 Ca 0.11 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 2r3v h GLN 290 Cb 0.82 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2r3v h GLN 290 CO 0.07 0.75 -0.59 1.88 -0.67 0.00 0.00 178.83 180.27 2r3v h TYR 291 N 1.17 0.80 -0.52 2.96 -1.99 -1.37 -1.44 116.97 116.58 2r3v h TYR 291 Ca 0.36 -0.30 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 2r3v h TYR 291 Cb -0.01 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 2r3v h TYR 291 CO -0.00 1.06 0.31 -0.07 -0.00 0.00 0.00 178.16 179.46 2r3v h LEU 292 N 0.47 0.62 -1.27 3.88 3.38 -1.03 -2.24 115.31 119.13 2r3v h LEU 292 Ca 0.00 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2r3v h LEU 292 Cb 1.16 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2r3v h LEU 292 CO 0.11 0.50 0.51 0.58 0.09 0.00 0.00 178.44 180.23 2r3v h VAL 293 N 0.69 1.13 0.13 1.22 2.07 -0.96 0.05 116.25 120.58 2r3v h VAL 293 Ca 0.18 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2r3v h VAL 293 Cb -0.00 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2r3v h VAL 293 CO -0.03 0.17 -0.06 -0.07 0.02 0.00 0.00 177.57 177.60 2r3v h LEU 294 N 0.95 -0.15 -0.90 2.57 4.07 -0.69 -0.06 115.31 121.11 2r3v h LEU 294 Ca 0.30 -0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.02 2r3v h LEU 294 Cb 0.02 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2r3v h LEU 294 CO -0.08 0.06 -0.21 1.05 -1.08 0.00 0.00 178.44 178.17 2r3v h GLU 295 N -0.35 0.57 0.00 1.13 4.11 -1.25 0.52 114.58 119.32 2r3v h GLU 295 Ca -0.02 -0.21 -0.02 0.00 0.07 0.00 0.00 59.36 59.18 2r3v h GLU 295 Cb 0.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2r3v h GLU 295 CO 0.03 0.75 -0.10 1.49 0.07 0.00 0.00 179.01 181.25 2r3v h GLU 296 N 0.51 0.00 0.00 1.06 4.81 -0.85 -0.54 114.58 119.57 2r3v h GLU 296 Ca 0.08 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.06 2r3v h GLU 296 Cb 0.65 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 2r3v h GLU 296 CO 0.05 0.10 -1.31 -0.07 -0.73 0.00 0.00 179.01 177.05 2r3v h LEU 297 N 0.00 0.00 -0.25 1.64 3.38 0.73 -3.27 115.31 117.54 2r3v h LEU 297 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r3v h LEU 297 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2r3v h LEU 297 CO 0.01 1.00 0.08 0.40 0.09 0.00 0.00 178.44 180.03 2r3v h ILE 298 N 0.00 1.19 0.03 1.22 2.04 0.12 -3.01 117.51 119.11 2r3v h ILE 298 Ca -0.13 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2r3v h ILE 298 Cb 1.88 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2r3v h ILE 298 CO 0.11 0.20 -0.13 0.44 0.00 0.00 0.00 178.15 178.77 2r3v h ASP 299 N 0.25 -0.39 -0.91 1.72 3.32 -1.25 -2.15 116.42 117.02 2r3v h ASP 299 Ca 0.08 0.04 0.26 0.00 0.02 0.00 0.00 57.03 57.43 2r3v h ASP 299 Cb 0.23 0.14 -0.15 0.00 0.22 0.00 0.00 39.33 39.77 2r3v h ASP 299 CO -0.00 -0.14 0.26 0.24 -1.72 0.00 0.00 179.24 177.88 2r3v h MET 300 N -0.19 0.18 -0.58 3.56 2.86 -1.63 0.33 114.93 119.47 2r3v h MET 300 Ca -0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2r3v h MET 300 Cb 0.19 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2r3v h MET 300 CO -0.07 0.12 0.19 -0.97 1.06 0.00 0.00 176.91 177.25 2r3v h ASN 301 N 0.19 0.79 0.36 1.22 -0.73 -1.36 0.29 115.58 116.34 2r3v h ASN 301 Ca 0.59 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.63 2r3v h ASN 301 Cb 1.24 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.63 2r3v h ASN 301 CO -0.69 0.74 -0.17 -0.61 -0.37 0.00 0.00 177.43 176.33 2r3v h GLN 302 N 0.84 -0.47 -0.87 6.67 5.75 0.29 -0.02 115.11 127.30 2r3v h GLN 302 Ca 0.19 0.03 0.20 0.00 -0.15 0.00 0.00 58.65 58.93 2r3v h GLN 302 Cb 0.22 0.11 -0.16 0.00 1.07 0.00 0.00 27.48 28.72 2r3v h GLN 302 CO -0.01 -0.31 -0.07 0.45 -2.65 0.00 0.00 178.83 176.24 2r3v h HIS 303 N -0.60 -0.19 -0.64 3.99 3.86 -1.23 0.91 115.15 121.25 2r3v h HIS 303 Ca -0.05 0.07 0.08 0.00 -1.16 0.00 0.00 60.37 59.31 2r3v h HIS 303 Cb 0.37 0.22 -0.06 0.00 1.06 0.00 0.00 27.41 29.00 2r3v h HIS 303 CO 0.09 -0.35 0.31 0.45 0.86 0.00 0.00 177.93 179.29 2r3v h HIS 304 N 0.04 0.55 -0.80 2.45 3.86 -0.33 0.30 115.15 121.22 2r3v h HIS 304 Ca 0.47 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.70 2r3v h HIS 304 Cb 0.85 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.13 2r3v h HIS 304 CO -0.54 0.21 0.45 -0.07 0.86 0.00 0.00 177.93 178.84 2r3v h LEU 305 N 0.55 0.99 -1.31 2.43 3.38 0.27 0.06 115.31 121.68 2r3v h LEU 305 Ca 0.31 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2r3v h LEU 305 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2r3v h LEU 305 CO -0.24 0.79 -0.07 0.78 0.09 0.00 0.00 178.44 179.79 2r3v h ASN 306 N 1.12 0.36 0.23 -0.43 -0.26 0.14 -0.61 115.58 116.13 2r3v h ASN 306 Ca 0.28 -0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.91 2r3v h ASN 306 Cb 0.01 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 2r3v h ASN 306 CO -0.05 0.48 -0.21 0.00 -1.06 0.00 0.00 177.43 176.59 2r3v h ALA 307 N 1.57 1.61 -0.00 -0.83 0.00 0.15 0.20 119.26 121.94 2r3v h ALA 307 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r3v h ALA 307 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2r3v h ALA 307 CO 0.02 0.27 -0.11 1.28 0.00 0.00 0.00 179.25 180.71 2r3v n LEU 308 N -4.23 0.49 -2.76 0.00 4.77 -0.29 -4.95 117.00 110.03 2r3v n LEU 308 Ca -0.02 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2r3v n LEU 308 Cb 0.28 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2r3v n LEU 308 CO 0.36 0.09 0.09 0.61 -1.33 0.00 0.00 177.39 177.21 2r3v n GLY 309 N 1.28 -0.14 0.22 -0.72 0.00 0.06 -4.62 105.19 101.27 2r3v n GLY 309 Ca 0.15 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.35 1.18 -2.19 1.61 0.24 -1.15 -4.95 118.33 109.71 2r3v n VAL 310 Ca -0.19 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.69 2r3v n VAL 310 Cb 0.62 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 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 -0.89 0.75 3.56 7.63 0.00 -1.26 0.74 105.19 115.71 2r3v n GLY 311 Ca 0.10 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 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 0.26 -0.28 0.21 1.61 2.46 -1.26 -3.88 115.29 114.41 2r3v s HIS 312 Ca 0.00 0.29 -0.14 0.00 0.47 0.00 0.00 55.06 55.68 2r3v s HIS 312 Cb 0.00 0.50 0.22 0.00 -0.13 0.00 0.00 32.58 33.18 2r3v s HIS 312 CO 0.00 -0.36 1.62 0.00 -2.47 0.00 0.00 174.74 173.53 2r3v h ALA 313 N 2.17 0.37 -0.12 1.58 0.00 -1.98 -0.13 119.26 121.15 2r3v h ALA 313 Ca -0.17 0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2r3v h ALA 313 Cb 1.19 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 2r3v h ALA 313 CO 0.28 -0.45 -0.11 0.66 0.00 0.00 0.00 179.25 179.64 2r3v h SER 314 N -0.02 -0.35 -0.95 0.00 4.64 -1.98 0.16 113.55 115.06 2r3v h SER 314 Ca 0.29 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.69 2r3v h SER 314 Cb 0.47 0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.68 2r3v h SER 314 CO -0.65 -0.15 0.62 -0.07 -0.87 0.00 0.00 176.83 175.71 2r3v h LEU 315 N -0.13 1.11 -0.52 5.97 3.38 -1.71 0.85 115.31 124.27 2r3v h LEU 315 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2r3v h LEU 315 Cb 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2r3v h LEU 315 CO -0.20 0.81 0.21 0.44 0.09 0.00 0.00 178.44 179.79 2r3v h ASP 316 N 1.30 0.71 -0.63 -0.43 3.32 -0.45 0.26 116.42 120.49 2r3v h ASP 316 Ca 0.35 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2r3v h ASP 316 Cb -0.13 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2r3v h ASP 316 CO -0.07 0.68 0.04 -0.61 -1.72 0.00 0.00 179.24 177.55 2r3v h GLN 317 N 0.69 1.09 0.14 3.56 4.15 0.43 -1.16 115.11 124.01 2r3v h GLN 317 Ca 0.17 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 2r3v h GLN 317 Cb 0.19 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2r3v h GLN 317 CO -0.02 1.04 -0.16 1.25 -1.93 0.00 0.00 178.83 179.02 2r3v h LEU 318 N 1.00 -0.43 -1.64 -2.39 6.46 0.14 -0.38 115.31 118.06 2r3v h LEU 318 Ca 0.18 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 58.09 2r3v h LEU 318 Cb 0.52 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 2r3v h LEU 318 CO 0.03 -0.20 0.60 0.00 -0.62 0.00 0.00 178.44 178.25 2r3v h GLN 320 N 0.00 0.00 -1.00 0.00 -0.00 -0.47 -2.57 115.11 111.07 2r3v h GLN 320 Ca 0.18 0.00 0.16 0.00 -0.00 0.00 0.00 58.65 58.99 2r3v h GLN 320 Cb 1.39 0.00 -0.10 0.00 0.00 0.00 0.00 27.48 28.77 2r3v h GLN 320 CO -0.00 0.76 0.62 0.28 0.00 0.00 0.00 178.83 180.49 2r3v h VAL 321 N -1.00 0.81 0.00 2.39 2.07 -0.39 -1.08 116.25 119.05 2r3v h VAL 321 Ca -0.08 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 2r3v h VAL 321 Cb 0.87 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2r3v h VAL 321 CO -0.05 0.16 -0.71 0.71 0.02 0.00 0.00 177.57 177.70 2r3v h THR 322 N 0.88 1.00 0.00 2.57 1.35 -1.58 -3.25 112.91 113.88 2r3v h THR 322 Ca 0.54 -2.45 -0.10 0.00 -0.55 0.00 0.00 66.41 63.85 2r3v h THR 322 Cb 0.70 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 2r3v h THR 322 CO -0.32 0.57 -0.49 -0.09 -0.25 0.00 0.00 175.52 174.93 2r3v h ARG 323 N 0.00 0.00 0.00 4.72 9.65 -0.80 0.73 114.38 128.68 2r3v h ARG 323 Ca -0.02 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2r3v h ARG 323 Cb 1.49 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.06 2r3v h ARG 323 CO 0.08 0.49 -0.28 0.00 2.80 0.00 0.00 179.97 183.06 2r3v h ALA 324 N 1.51 1.46 -0.30 2.80 0.00 -1.31 -1.34 119.26 122.07 2r3v h ALA 324 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r3v h ALA 324 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2r3v h ALA 324 CO 0.06 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.21 2r3v n ARG 325 N -4.10 2.33 -2.61 0.00 5.12 -1.13 -4.93 116.66 111.35 2r3v n ARG 325 Ca -0.02 -2.00 -0.04 0.00 -1.93 0.00 0.00 57.85 53.86 2r3v n ARG 325 Cb 0.34 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 30.17 2r3v n ARG 325 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r3v n GLY 326 N 1.42 0.62 2.94 -0.13 0.00 -0.50 -5.04 105.19 104.49 2r3v n GLY 326 Ca 0.18 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.99 2.66 0.23 0.99 1.43 0.25 -4.98 118.68 117.26 2r3v s LEU 327 Ca 0.09 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.66 2r3v s LEU 327 Cb -0.04 -1.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.90 2r3v s LEU 327 CO 0.11 -0.25 1.13 -1.00 0.23 0.00 0.00 176.35 176.58 2r3v s HIS 328 N 1.38 3.53 0.29 0.29 3.76 -1.26 -3.11 115.29 120.15 2r3v s HIS 328 Ca -0.05 1.59 0.03 0.00 -0.15 0.00 0.00 55.06 56.48 2r3v s HIS 328 Cb -0.19 -3.33 -0.06 0.00 1.11 0.00 0.00 32.58 30.11 2r3v s HIS 328 CO -0.07 -0.78 0.06 -1.12 -0.85 0.00 0.00 174.74 171.97 2r3v s SER 329 N -0.38 1.94 -0.25 1.40 0.01 -1.26 -1.55 113.70 113.61 2r3v s SER 329 Ca 0.48 -1.35 -0.26 0.00 1.31 0.00 0.00 55.95 56.13 2r3v s SER 329 Cb -0.32 0.00 0.11 0.00 0.21 0.00 0.00 66.02 66.02 2r3v s SER 329 CO 0.39 -0.62 0.92 -1.59 0.41 0.00 0.00 173.24 172.75 2r3v s LYS 330 N -3.92 0.64 0.82 12.44 -2.85 -0.15 -4.57 119.74 122.14 2r3v s LYS 330 Ca 0.35 0.63 -0.11 0.00 -1.00 0.00 0.00 55.97 55.85 2r3v s LYS 330 Cb 0.08 0.31 0.09 0.00 -2.06 0.00 0.00 37.83 36.24 2r3v s LYS 330 CO 0.14 -0.10 1.12 -0.48 0.10 0.00 0.00 175.35 176.13 2r3v s LEU 331 N 0.03 3.00 -0.04 2.77 0.05 -1.26 -0.41 118.68 122.82 2r3v s LEU 331 Ca 0.01 2.00 -0.01 0.00 0.05 0.00 0.00 54.13 56.18 2r3v s LEU 331 Cb -0.04 -4.54 0.03 0.00 -2.05 0.00 0.00 46.19 39.58 2r3v s LEU 331 CO -0.02 -2.42 0.02 0.28 -0.55 0.00 0.00 176.35 173.66 2r3v s THR 332 N -2.72 0.09 0.00 5.48 -1.32 -0.96 -4.76 115.64 111.44 2r3v s THR 332 Ca 0.64 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 2r3v s THR 332 Cb -0.20 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 2r3v s THR 332 CO 0.55 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.73 2r3v n GLY 333 N 4.61 0.72 0.19 6.08 0.00 -1.26 -4.43 105.19 111.09 2r3v n GLY 333 Ca -0.18 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 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 1.18 0.00 4.61 0.00 -1.94 -3.43 119.26 119.69 2r3v h ALA 334 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2r3v h ALA 334 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r3v h ALA 334 CO 0.00 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.23 2r3v n GLY 335 N -0.24 -0.45 2.01 0.00 0.00 -1.26 -4.89 105.19 100.36 2r3v n GLY 335 Ca -0.02 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 0.84 0.00 -0.02 0.00 0.23 -4.18 105.19 102.06 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 -0.05 0.53 7.00 -0.02 0.00 -1.26 -4.54 105.19 106.86 2r3v n GLY 337 Ca -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 1.72 3.89 -0.02 0.00 -1.07 -4.83 105.19 104.87 2r3v n GLY 338 Ca 0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 2r3v n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v n GLY 340 N -1.54 3.94 2.93 0.00 0.00 0.86 -2.27 105.19 109.10 2r3v n GLY 340 Ca 0.03 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 2r3v n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r3v s ILE 341 N -1.77 -0.00 -0.07 -0.61 -1.09 0.45 -3.34 121.20 114.76 2r3v s ILE 341 Ca 0.04 0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.46 2r3v s ILE 341 Cb 0.00 -0.10 0.02 0.00 -1.58 0.00 0.00 42.46 40.81 2r3v s ILE 341 CO 0.03 0.00 -0.04 -0.89 -1.23 0.00 0.00 174.94 172.81 2r3v s THR 342 N 0.06 0.62 -0.06 2.92 2.01 -1.16 -0.98 115.64 119.05 2r3v s THR 342 Ca -0.00 -0.09 -0.25 0.00 0.31 0.00 0.00 61.69 61.66 2r3v s THR 342 Cb -0.01 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 2r3v s THR 342 CO -0.00 0.28 0.79 -0.22 -0.69 0.00 0.00 174.62 174.78 2r3v s LEU 343 N 1.46 4.32 -0.20 4.42 2.96 -0.60 -1.34 118.68 129.70 2r3v s LEU 343 Ca -0.02 1.32 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 2r3v s LEU 343 Cb -0.13 -3.23 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 2r3v s LEU 343 CO -0.03 -0.18 -0.08 -0.76 -1.32 0.00 0.00 176.35 173.98 2r3v s LEU 344 N 0.98 2.76 0.40 -0.68 1.43 -0.25 -4.40 118.68 118.91 2r3v s LEU 344 Ca 0.42 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2r3v s LEU 344 Cb -0.19 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2r3v s LEU 344 CO 0.20 0.01 0.65 -1.59 0.23 0.00 0.00 176.35 175.85 2r3v s LYS 345 N 1.28 3.51 -0.21 1.70 -2.85 -1.26 -4.31 119.74 117.59 2r3v s LYS 345 Ca 0.03 -0.11 -0.02 0.00 -1.00 0.00 0.00 55.97 54.87 2r3v s LYS 345 Cb -0.14 -2.54 -0.05 0.00 -2.06 0.00 0.00 37.83 33.03 2r3v s LYS 345 CO -0.04 0.00 1.48 -2.30 0.10 0.00 0.00 175.35 174.60 2r3v n PRO 346 N -1.97 0.80 -0.03 1.78 -0.02 -1.26 -3.61 135.00 130.69 2r3v n PRO 346 Ca -0.03 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 2r3v n PRO 346 Cb 0.56 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2r3v n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r3v n GLY 347 N 3.32 0.26 3.92 -1.23 0.00 -1.26 -5.16 105.19 105.04 2r3v n GLY 347 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2r3v n GLY 347 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2r3v s LEU 348 N 0.00 3.87 -0.04 0.99 0.05 -1.24 -5.07 118.68 117.24 2r3v s LEU 348 Ca 0.00 0.71 -0.21 0.00 0.05 0.00 0.00 54.13 54.68 2r3v s LEU 348 Cb 0.00 -3.60 -0.05 0.00 -2.05 0.00 0.00 46.19 40.50 2r3v s LEU 348 CO 0.00 -0.39 0.60 -1.61 -0.55 0.00 0.00 176.35 174.41 2r3v s GLU 349 N -4.32 4.35 0.15 1.48 2.02 -1.26 -4.95 118.70 116.17 2r3v s GLU 349 Ca 0.44 0.73 -0.31 0.00 0.02 0.00 0.00 54.97 55.85 2r3v s GLU 349 Cb -0.10 -3.39 -0.06 0.00 0.10 0.00 0.00 34.13 30.68 2r3v s GLU 349 CO 0.38 0.25 1.55 0.37 0.02 0.00 0.00 175.26 177.83 2r3v h GLN 350 N 6.11 -0.21 0.00 1.61 5.75 -1.97 0.22 115.11 126.61 2r3v h GLN 350 Ca -0.43 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.08 2r3v h GLN 350 Cb 1.20 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.79 2r3v h GLN 350 CO 0.72 -0.14 -0.03 -1.00 -2.65 0.00 0.00 178.83 175.73 2r3v h PRO 351 N -0.22 0.00 0.18 -2.39 0.13 -1.96 0.55 132.00 128.29 2r3v h PRO 351 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2r3v h PRO 351 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2r3v h PRO 351 CO -0.75 0.03 -0.09 1.49 -0.23 0.00 0.00 178.00 178.45 2r3v h GLU 352 N 0.00 -0.23 0.00 0.86 4.81 -1.20 0.85 114.58 119.67 2r3v h GLU 352 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2r3v h GLU 352 Cb 0.05 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2r3v h GLU 352 CO 0.00 0.18 0.00 1.55 -0.73 0.00 0.00 179.01 180.02 2r3v n VAL 353 N -4.94 0.89 -0.02 0.32 3.14 0.49 -1.09 118.33 117.12 2r3v n VAL 353 Ca -0.08 0.24 -0.10 0.00 -2.96 0.00 0.00 64.34 61.44 2r3v n VAL 353 Cb 0.26 -1.11 -0.14 0.00 -1.06 0.00 0.00 33.84 31.79 2r3v n VAL 353 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2r3v n GLU 354 N -1.99 0.65 -0.23 1.45 -0.58 0.19 -3.29 120.64 116.85 2r3v n GLU 354 Ca 0.03 0.30 -0.04 0.00 -0.42 0.00 0.00 57.16 57.03 2r3v n GLU 354 Cb 0.21 -1.78 0.14 0.00 -0.57 0.00 0.00 31.44 29.43 2r3v n GLU 354 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r3v h ALA 355 N 0.87 1.18 0.52 0.62 0.00 0.24 -1.28 119.26 121.41 2r3v h ALA 355 Ca -0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2r3v h ALA 355 Cb 2.02 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.53 2r3v h ALA 355 CO 0.08 0.60 -0.25 1.15 0.00 0.00 0.00 179.25 180.83 2r3v h THR 356 N 1.02 0.34 -0.97 0.00 2.02 -1.48 -2.44 112.91 111.40 2r3v h THR 356 Ca 0.24 -0.40 0.27 0.00 0.77 0.00 0.00 66.41 67.29 2r3v h THR 356 Cb 0.18 0.47 -0.14 0.00 -1.74 0.00 0.00 68.15 66.92 2r3v h THR 356 CO -0.02 0.05 0.50 0.50 0.37 0.00 0.00 175.52 176.92 2r3v h LYS 357 N -0.99 0.39 0.00 6.66 3.64 -1.52 -1.46 116.57 123.29 2r3v h LYS 357 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2r3v h LYS 357 Cb 0.62 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2r3v h LYS 357 CO 0.12 0.26 0.00 0.94 -2.27 0.00 0.00 179.45 178.50 2r3v n GLN 358 N -5.02 0.00 -0.35 1.90 -0.06 -0.49 -2.56 117.38 110.80 2r3v n GLN 358 Ca 0.27 0.54 0.14 0.00 -2.00 0.00 0.00 57.00 55.95 2r3v n GLN 358 Cb 0.81 -1.46 0.34 0.00 -4.06 0.00 0.00 30.24 25.87 2r3v n GLN 358 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2r3v h ALA 359 N -1.85 1.71 -0.80 1.69 0.00 -1.02 0.42 119.26 119.42 2r3v h ALA 359 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2r3v h ALA 359 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2r3v h ALA 359 CO 0.00 -0.10 0.53 -0.07 0.00 0.00 0.00 179.25 179.61 2r3v h LEU 360 N 0.73 0.54 -0.11 0.00 3.38 -1.23 0.44 115.31 119.05 2r3v h LEU 360 Ca 0.59 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.58 2r3v h LEU 360 Cb 0.97 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2r3v h LEU 360 CO -0.39 0.29 0.06 0.74 0.09 0.00 0.00 178.44 179.22 2r3v h THR 361 N 0.58 1.10 -0.78 0.22 2.02 0.13 -2.04 112.91 114.15 2r3v h THR 361 Ca 0.39 -0.29 0.23 0.00 0.77 0.00 0.00 66.41 67.51 2r3v h THR 361 Cb 0.70 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2r3v h THR 361 CO -0.15 0.09 0.60 0.28 0.37 0.00 0.00 175.52 176.71 2r3v h SER 362 N 0.07 0.00 0.00 4.18 0.02 -0.75 2.27 113.55 119.34 2r3v h SER 362 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2r3v h SER 362 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2r3v h SER 362 CO -0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 2r3v n GLY 364 N 0.27 0.10 3.90 0.00 0.00 0.76 -5.03 105.19 105.19 2r3v n GLY 364 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.59 2.84 -0.35 1.61 2.99 -0.75 -4.75 117.98 116.97 2r3v s PHE 365 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 56.93 56.57 2r3v s PHE 365 Cb -0.02 -2.06 0.07 0.00 0.00 0.00 0.00 43.02 41.01 2r3v s PHE 365 CO 0.07 -0.05 0.11 -0.51 -0.00 0.00 0.00 175.22 174.83 2r3v s ASP 366 N -4.12 5.15 -0.19 1.36 -0.00 0.44 -4.40 116.67 114.91 2r3v s ASP 366 Ca 0.46 -1.51 -0.01 0.00 -0.00 0.00 0.00 52.55 51.49 2r3v s ASP 366 Cb -0.06 -1.80 0.00 0.00 -0.00 0.00 0.00 42.92 41.06 2r3v s ASP 366 CO 0.29 -0.39 -0.12 0.00 -0.00 0.00 0.00 175.17 174.95 2r3v s LEU 368 N 1.17 1.98 -0.64 0.00 1.43 -0.77 -5.02 118.68 116.82 2r3v s LEU 368 Ca 0.01 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 2r3v s LEU 368 Cb -0.14 -0.97 0.10 0.00 0.03 0.00 0.00 46.19 45.21 2r3v s LEU 368 CO -0.04 0.19 0.82 -0.70 0.23 0.00 0.00 176.35 176.85 2r3v s GLU 369 N -0.20 3.12 0.00 1.70 2.12 -1.26 -1.83 118.70 122.34 2r3v s GLU 369 Ca 0.02 -1.23 0.00 0.00 0.36 0.00 0.00 54.97 54.12 2r3v s GLU 369 Cb -0.09 -4.31 0.00 0.00 0.26 0.00 0.00 34.13 29.99 2r3v s GLU 369 CO 0.01 -1.64 0.00 -2.37 -0.54 0.00 0.00 175.26 170.71 2r3v n THR 370 N 5.62 0.00 -3.98 -1.70 5.66 -1.25 -5.01 114.28 113.63 2r3v n THR 370 Ca -0.05 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.86 2r3v n THR 370 Cb 0.44 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.16 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 0.06 -0.03 0.02 1.09 1.04 -1.26 -3.29 113.70 111.32 2r3v s SER 371 Ca 0.00 -0.91 0.04 0.00 0.48 0.00 0.00 55.95 55.56 2r3v s SER 371 Cb 0.00 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2r3v s SER 371 CO 0.00 -1.01 -0.12 -0.51 0.98 0.00 0.00 173.24 172.58 2r3v s ILE 372 N -4.00 0.98 0.00 -1.02 1.10 0.26 -1.94 121.20 116.57 2r3v s ILE 372 Ca 0.21 -0.77 0.00 0.00 -0.51 0.00 0.00 60.65 59.57 2r3v s ILE 372 Cb 0.02 -0.87 0.00 0.00 0.15 0.00 0.00 42.46 41.76 2r3v s ILE 372 CO 0.05 0.09 0.00 0.61 -2.11 0.00 0.00 174.94 173.58 2r3v n GLY 373 N 2.27 0.78 3.10 1.50 0.00 0.84 -0.56 105.19 113.12 2r3v n GLY 373 Ca -0.16 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2r3v n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3v n ALA 374 N -0.79 -3.98 -1.00 4.61 0.00 -1.25 -3.27 120.51 114.83 2r3v n ALA 374 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2r3v n ALA 374 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2r3v n ALA 374 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2r3v n PRO 375 N 0.10 0.00 -1.69 0.00 -0.02 -1.26 0.11 135.00 132.24 2r3v n PRO 375 Ca -0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2r3v n PRO 375 Cb 0.62 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 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 -0.46 0.32 3.64 -1.23 0.00 -1.26 -3.02 105.19 103.18 2r3v n GLY 376 Ca 0.00 -1.57 -0.47 0.00 0.00 0.00 0.00 46.02 43.98 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 9.00 0.41 -3.47 1.61 3.14 0.49 -4.67 118.33 124.84 2r3v n VAL 377 Ca 0.00 -0.10 -0.11 0.00 -2.96 0.00 0.00 64.34 61.16 2r3v n VAL 377 Cb 0.00 -1.28 -0.02 0.00 -1.06 0.00 0.00 33.84 31.48 2r3v n VAL 377 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2r3v s SER 378 N 0.51 -0.53 0.04 6.55 0.01 -0.77 -4.63 113.70 114.89 2r3v s SER 378 Ca 0.76 -0.07 0.07 0.00 1.31 0.00 0.00 55.95 58.02 2r3v s SER 378 Cb -0.75 0.61 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2r3v s SER 378 CO 0.45 -1.00 -0.19 -0.51 0.41 0.00 0.00 173.24 172.40 2r3v s ILE 379 N -3.77 2.73 0.00 1.44 2.07 -0.90 -0.57 121.20 122.21 2r3v s ILE 379 Ca 0.02 -1.21 0.00 0.00 -1.41 0.00 0.00 60.65 58.05 2r3v s ILE 379 Cb -0.01 -2.14 0.00 0.00 0.13 0.00 0.00 42.46 40.43 2r3v s ILE 379 CO -0.11 0.34 0.00 1.41 -1.91 0.00 0.00 174.94 174.67 2r3v n HIS 380 N 1.56 0.00 -1.64 3.50 8.25 0.12 -1.85 115.22 125.16 2r3v n HIS 380 Ca -0.16 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.33 2r3v n HIS 380 Cb 0.52 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.68 2r3v n HIS 380 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2r3v n SER 381 N 0.00 0.77 -0.80 0.41 7.64 0.17 -4.70 113.62 117.12 2r3v n SER 381 Ca 0.00 -2.30 -0.07 0.00 1.01 0.00 0.00 58.87 57.51 2r3v n SER 381 Cb 0.00 -0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2r3v n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r3v n ALA 382 N -0.46 -0.10 0.00 -0.43 0.00 -1.26 -4.36 120.51 113.90 2r3v n ALA 382 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2r3v n ALA 382 Cb 0.67 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2r3v n ALA 382 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2r3v n THR 383 N -1.48 0.00 0.39 0.00 5.66 -1.26 -4.70 114.28 112.88 2r3v n THR 383 Ca -0.07 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.05 2r3v n THR 383 Cb 0.33 -0.24 0.11 0.00 -1.55 0.00 0.00 70.33 68.99 2r3v n THR 383 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2r3v h SER 384 N 0.00 0.00 -2.42 1.09 4.64 -1.80 -3.48 113.55 111.58 2r3v h SER 384 Ca 0.00 -0.12 -0.59 0.00 -0.47 0.00 0.00 61.79 60.60 2r3v h SER 384 Cb 0.26 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.53 2r3v h SER 384 CO 0.00 0.06 -0.84 0.00 -0.87 0.00 0.00 176.83 175.18 2r3v n LEU 385 N -2.38 -1.80 0.00 5.97 -0.00 -1.26 -4.75 117.00 112.79 2r3v n LEU 385 Ca 0.02 0.68 0.08 0.00 -0.00 0.00 0.00 56.01 56.79 2r3v n LEU 385 Cb 0.48 -0.99 0.47 0.00 -0.00 0.00 0.00 43.42 43.38 2r3v n LEU 385 CO 0.37 -4.07 0.67 -0.67 -0.00 0.00 0.00 177.39 173.70 2r3v n ASP 386 N 1.63 0.00 -0.04 1.45 4.64 -1.26 -4.93 116.55 118.04 2r3v n ASP 386 Ca 0.09 -0.50 0.00 0.00 -1.38 0.00 0.00 54.79 53.00 2r3v n ASP 386 Cb 0.47 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.55 2r3v n ASP 386 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2r3v n SER 387 N -1.00 -0.92 0.00 1.67 3.41 -1.26 -4.57 113.62 110.96 2r3v n SER 387 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2r3v n SER 387 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2r3v n SER 387 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2r3v n ARG 388 N -0.08 0.00 0.09 4.33 0.63 -1.26 0.19 116.66 120.55 2r3v n ARG 388 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2r3v n ARG 388 Cb 0.00 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.06 2r3v n ARG 388 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2r3v n VAL 389 N 0.00 0.68 0.00 5.15 0.31 -1.26 -2.92 118.33 120.29 2r3v n VAL 389 Ca 0.00 0.63 0.00 0.00 -0.01 0.00 0.00 64.34 64.96 2r3v n VAL 389 Cb 0.00 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2r3v n VAL 389 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2r3v n GLN 390 N -1.64 0.00 0.05 5.55 0.00 0.50 -4.21 117.38 117.63 2r3v n GLN 390 Ca -0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.00 57.21 2r3v n GLN 390 Cb 0.35 -0.17 0.72 0.00 0.00 0.00 0.00 30.24 31.14 2r3v n GLN 390 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 2r3v h GLN 391 N 0.00 0.00 -0.25 3.69 3.07 -1.69 -0.72 115.11 119.21 2r3v h GLN 391 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 58.65 58.81 2r3v h GLN 391 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 2r3v h GLN 391 CO 0.00 0.00 0.48 0.00 0.09 0.00 0.00 178.83 179.40 2r3v h ALA 392 N 1.42 1.84 0.00 0.06 0.00 -1.71 0.34 119.26 121.21 2r3v h ALA 392 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r3v h ALA 392 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2r3v h ALA 392 CO -0.00 -0.61 -0.89 -0.07 0.00 0.00 0.00 179.25 177.68 2r3v h LEU 393 N 0.00 0.00 -0.24 0.00 -0.00 -1.29 -3.32 115.31 110.46 2r3v h LEU 393 Ca 0.12 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2r3v h LEU 393 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2r3v h LEU 393 CO -0.00 0.05 -0.35 0.47 -0.00 0.00 0.00 178.44 178.60 2r3v n ASP 394 N -2.47 0.72 0.00 -0.43 9.92 0.12 -4.89 116.55 119.53 2r3v n ASP 394 Ca 0.01 -0.54 0.00 0.00 -0.53 0.00 0.00 54.79 53.73 2r3v n ASP 394 Cb 0.51 0.16 0.00 0.00 -0.64 0.00 0.00 41.12 41.15 2r3v n ASP 394 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94