#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2t s ARG 4 N 0.00 4.42 0.01 4.33 0.52 -1.26 -4.98 118.95 121.99 1r2t s ARG 4 Ca 0.00 1.84 -0.30 0.00 -0.52 0.00 0.00 55.73 56.75 1r2t s ARG 4 Cb 0.00 -3.32 -0.07 0.00 0.52 0.00 0.00 34.95 32.08 1r2t s ARG 4 CO 0.00 -0.27 1.71 0.21 0.02 0.00 0.00 175.30 176.97 1r2t s LYS 5 N 0.92 4.18 0.20 3.54 2.20 -1.26 -4.96 119.74 124.55 1r2t s LYS 5 Ca 0.59 2.32 -0.32 0.00 -0.36 0.00 0.00 55.97 58.20 1r2t s LYS 5 Cb -0.31 -3.88 -0.15 0.00 -1.51 0.00 0.00 37.83 31.98 1r2t s LYS 5 CO 0.30 -0.82 1.17 0.34 -0.36 0.00 0.00 175.35 175.98 1r2t n PHE 6 N 6.64 1.40 -3.91 4.03 7.35 -1.22 -4.82 117.46 126.93 1r2t n PHE 6 Ca 0.17 0.65 -0.24 0.00 -0.76 0.00 0.00 57.45 57.27 1r2t n PHE 6 Cb 0.42 -2.30 -0.17 0.00 0.35 0.00 0.00 39.48 37.78 1r2t n PHE 6 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1r2t s PHE 7 N -0.32 1.02 -0.23 -5.13 5.36 -0.49 -0.51 117.98 117.68 1r2t s PHE 7 Ca 0.70 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 56.28 1r2t s PHE 7 Cb -0.80 -0.96 0.05 0.00 -0.34 0.00 0.00 43.02 40.97 1r2t s PHE 7 CO 0.53 -0.38 -0.11 0.08 -1.46 0.00 0.00 175.22 173.89 1r2t s VAL 8 N 1.68 1.88 -0.09 3.12 1.01 0.12 -1.41 120.40 126.70 1r2t s VAL 8 Ca 0.02 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 60.68 1r2t s VAL 8 Cb -0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1r2t s VAL 8 CO -0.05 0.08 0.03 -0.83 0.00 0.00 0.00 175.10 174.33 1r2t s GLY 9 N 1.27 1.91 -0.31 4.51 0.00 0.11 -1.31 107.32 113.51 1r2t s GLY 9 Ca -0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.88 1r2t s GLY 9 CO -0.07 -0.53 0.01 -0.32 0.00 0.00 0.00 173.10 172.19 1r2t s GLY 10 N -0.91 1.77 -0.61 0.20 0.00 0.23 0.14 107.32 108.14 1r2t s GLY 10 Ca 0.14 -1.81 -0.20 0.00 0.00 0.00 0.00 44.72 42.84 1r2t s GLY 10 CO 0.03 0.71 0.80 0.21 0.00 0.00 0.00 173.10 174.85 1r2t s ASN 11 N 1.28 6.19 0.05 1.64 2.47 0.94 -0.00 114.94 127.50 1r2t s ASN 11 Ca -0.04 -1.21 0.19 0.00 0.42 0.00 0.00 52.86 52.21 1r2t s ASN 11 Cb -0.20 -2.35 0.79 0.00 -1.45 0.00 0.00 41.25 38.05 1r2t s ASN 11 CO -0.01 -1.22 1.60 0.79 -3.72 0.00 0.00 177.10 174.54 1r2t n TRP 12 N 6.83 0.17 -2.43 0.43 8.01 -0.77 -4.49 117.44 125.19 1r2t n TRP 12 Ca -0.07 0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1r2t n TRP 12 Cb 0.44 -0.60 0.00 0.00 -2.01 0.00 0.00 31.31 29.14 1r2t n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1r2t n LYS 13 N -1.65 0.00 -2.67 -0.99 5.02 -1.26 -3.23 118.16 113.38 1r2t n LYS 13 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 1r2t n LYS 13 Cb 0.22 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.24 1r2t n LYS 13 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1r2t n MET 14 N 4.91 3.92 -3.90 1.97 1.56 -1.26 -3.93 117.12 120.39 1r2t n MET 14 Ca 0.00 -3.97 -0.11 0.00 -0.27 0.00 0.00 57.70 53.35 1r2t n MET 14 Cb 0.00 -2.76 -0.11 0.00 2.15 0.00 0.00 33.22 32.50 1r2t n MET 14 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1r2t s ASN 15 N 0.04 0.07 0.00 6.12 0.01 -1.20 -5.11 114.94 114.87 1r2t s ASN 15 Ca 0.36 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 1r2t s ASN 15 Cb 0.06 0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.89 1r2t s ASN 15 CO 0.04 -0.29 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 1r2t n GLY 16 N 1.78 2.34 3.48 0.66 0.00 -1.26 -4.68 105.19 107.50 1r2t n GLY 16 Ca -0.21 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.70 1r2t n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r2t s ARG 17 N -3.19 1.75 0.34 1.61 1.81 -1.26 -4.99 118.95 115.02 1r2t s ARG 17 Ca 0.00 -2.01 0.10 0.00 -1.72 0.00 0.00 55.73 52.10 1r2t s ARG 17 Cb 0.00 -0.79 0.87 0.00 -0.45 0.00 0.00 34.95 34.58 1r2t s ARG 17 CO 0.00 -0.29 1.80 0.87 -0.68 0.00 0.00 175.30 177.00 1r2t h LYS 18 N 1.99 0.61 0.40 3.54 1.57 -1.99 -0.80 116.57 121.89 1r2t h LYS 18 Ca -0.39 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 1r2t h LYS 18 Cb 1.26 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1r2t h LYS 18 CO 0.66 0.41 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.53 1r2t h LYS 19 N 0.63 -0.51 0.00 3.15 3.64 -1.98 0.50 116.57 122.00 1r2t h LYS 19 Ca 0.55 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.88 1r2t h LYS 19 Cb 1.04 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1r2t h LYS 19 CO -0.32 -0.34 -0.40 -2.95 -2.27 0.00 0.00 179.45 173.17 1r2t h ASN 20 N -0.71 0.00 0.17 4.20 7.08 -1.97 -2.00 115.58 122.35 1r2t h ASN 20 Ca -0.05 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.02 1r2t h ASN 20 Cb 0.41 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.64 1r2t h ASN 20 CO 0.09 0.40 -0.55 -0.07 -2.08 0.00 0.00 177.43 175.23 1r2t h LEU 21 N 0.00 0.44 -1.27 6.14 3.38 -1.22 -1.01 115.31 121.78 1r2t h LEU 21 Ca -0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1r2t h LEU 21 Cb 0.75 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1r2t h LEU 21 CO 0.05 0.90 0.06 1.23 0.09 0.00 0.00 178.44 180.78 1r2t h GLY 22 N 1.23 0.60 0.78 0.83 0.00 -0.47 -0.26 103.07 105.77 1r2t h GLY 22 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1r2t h GLY 22 CO 0.09 0.31 -0.40 0.83 0.00 0.00 0.00 176.54 177.37 1r2t h GLU 23 N 0.54 0.42 -0.25 4.80 5.08 -1.17 -1.90 114.58 122.11 1r2t h GLU 23 Ca 0.12 -0.34 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1r2t h GLU 23 Cb 0.25 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1r2t h GLU 23 CO 0.00 0.98 -0.31 1.25 -1.00 0.00 0.00 179.01 179.93 1r2t h LEU 24 N -0.03 -0.99 -0.80 1.33 5.85 -1.05 -1.48 115.31 118.14 1r2t h LEU 24 Ca -0.03 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1r2t h LEU 24 Cb 1.05 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 1r2t h LEU 24 CO 0.08 -0.33 0.50 0.40 -0.34 0.00 0.00 178.44 178.75 1r2t h ILE 25 N -0.32 1.07 -0.95 4.05 2.04 -1.04 -0.63 117.51 121.72 1r2t h ILE 25 Ca 0.13 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1r2t h ILE 25 Cb 0.53 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1r2t h ILE 25 CO -0.43 0.17 0.62 0.74 0.00 0.00 0.00 178.15 179.26 1r2t h THR 26 N 0.94 1.15 -0.07 -0.27 2.02 -1.08 0.25 112.91 115.84 1r2t h THR 26 Ca 0.34 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1r2t h THR 26 Cb 0.10 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1r2t h THR 26 CO -0.15 0.22 0.03 0.74 0.37 0.00 0.00 175.52 176.74 1r2t h THR 27 N 1.19 1.00 -0.49 3.16 2.02 -0.12 -2.87 112.91 116.81 1r2t h THR 27 Ca 0.38 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.50 1r2t h THR 27 Cb 0.02 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1r2t h THR 27 CO -0.13 0.01 0.15 -0.07 0.37 0.00 0.00 175.52 175.85 1r2t h LEU 28 N 0.08 0.72 -1.04 2.58 3.38 -0.39 -2.26 115.31 118.38 1r2t h LEU 28 Ca 0.03 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 57.91 1r2t h LEU 28 Cb 0.00 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 1r2t h LEU 28 CO -0.02 0.74 0.63 0.78 0.09 0.00 0.00 178.44 180.66 1r2t h ASN 29 N 0.66 0.90 1.72 -0.43 2.35 -0.54 -1.43 115.58 118.82 1r2t h ASN 29 Ca 0.16 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1r2t h ASN 29 Cb 0.28 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1r2t h ASN 29 CO -0.00 0.48 0.00 0.00 -1.65 0.00 0.00 177.43 176.25 1r2t h ALA 30 N 1.55 1.00 -2.89 -0.83 0.00 -1.28 -3.46 119.26 113.35 1r2t h ALA 30 Ca 0.49 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.88 1r2t h ALA 30 Cb 0.51 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.38 1r2t h ALA 30 CO -0.26 0.00 0.64 0.00 0.00 0.00 0.00 179.25 179.63 1r2t s ALA 31 N -3.22 3.39 -0.48 0.00 0.00 -0.54 -4.98 121.76 115.92 1r2t s ALA 31 Ca 0.07 1.29 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 1r2t s ALA 31 Cb 0.08 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1r2t s ALA 31 CO 0.63 -0.79 0.83 0.21 0.00 0.00 0.00 175.76 176.64 1r2t s LYS 32 N -2.06 3.38 -0.20 0.00 2.20 -1.26 -5.01 119.74 116.78 1r2t s LYS 32 Ca 0.53 -0.18 -0.16 0.00 -0.36 0.00 0.00 55.97 55.80 1r2t s LYS 32 Cb -0.40 -3.98 -0.04 0.00 -1.51 0.00 0.00 37.83 31.90 1r2t s LYS 32 CO 0.52 -1.24 0.42 0.14 -0.36 0.00 0.00 175.35 174.83 1r2t s VAL 33 N 3.48 5.18 0.74 4.02 -7.23 -1.26 -4.96 120.40 120.36 1r2t s VAL 33 Ca 0.30 0.74 -0.15 0.00 -1.81 0.00 0.00 61.98 61.06 1r2t s VAL 33 Cb -0.12 -3.75 0.04 0.00 0.56 0.00 0.00 36.38 33.11 1r2t s VAL 33 CO 0.21 0.23 1.21 -2.84 -0.31 0.00 0.00 175.10 173.61 1r2t s PRO 34 N 1.41 2.08 0.23 4.82 0.02 -1.26 -4.92 135.00 137.38 1r2t s PRO 34 Ca 0.20 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 62.95 1r2t s PRO 34 Cb -0.15 -1.82 0.24 0.00 0.02 0.00 0.00 34.50 32.79 1r2t s PRO 34 CO 0.08 -1.89 1.75 0.00 -0.33 0.00 0.00 177.00 176.61 1r2t h ALA 35 N -0.35 1.04 0.00 -1.55 0.00 -2.01 -2.77 119.26 113.63 1r2t h ALA 35 Ca -0.48 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1r2t h ALA 35 Cb 1.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1r2t h ALA 35 CO 0.49 0.61 0.00 -0.40 0.00 0.00 0.00 179.25 179.96 1r2t n ASP 36 N -4.23 0.00 -4.31 0.00 5.68 -1.26 -4.72 116.55 107.71 1r2t n ASP 36 Ca 0.04 -0.37 -0.33 0.00 -0.50 0.00 0.00 54.79 53.63 1r2t n ASP 36 Cb 0.27 -0.13 -0.15 0.00 -1.14 0.00 0.00 41.12 39.98 1r2t n ASP 36 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1r2t s THR 37 N -2.25 2.76 -0.29 2.12 2.01 -1.05 -3.42 115.64 115.52 1r2t s THR 37 Ca 0.26 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.39 1r2t s THR 37 Cb 0.14 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1r2t s THR 37 CO 0.28 0.53 0.21 -0.70 -0.69 0.00 0.00 174.62 174.25 1r2t s GLU 38 N 0.48 3.89 -0.11 4.92 2.12 0.33 -4.74 118.70 125.58 1r2t s GLU 38 Ca -0.11 -0.34 0.01 0.00 0.36 0.00 0.00 54.97 54.89 1r2t s GLU 38 Cb -0.16 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.54 1r2t s GLU 38 CO 0.05 -0.23 -0.17 0.08 -0.54 0.00 0.00 175.26 174.45 1r2t s VAL 39 N 1.78 2.72 -0.02 3.70 1.01 -1.26 -0.70 120.40 127.63 1r2t s VAL 39 Ca 0.08 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1r2t s VAL 39 Cb -0.16 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1r2t s VAL 39 CO 0.11 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 175.01 1r2t s VAL 40 N 0.28 0.45 -0.09 2.92 1.01 -0.43 -1.41 120.40 123.14 1r2t s VAL 40 Ca -0.12 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1r2t s VAL 40 Cb -0.16 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1r2t s VAL 40 CO 0.06 0.16 -0.20 0.00 0.00 0.00 0.00 175.10 175.12 1r2t s ALA 42 N 0.05 3.24 0.72 0.00 0.00 1.00 -0.97 121.76 125.81 1r2t s ALA 42 Ca -0.08 -2.79 -0.12 0.00 0.00 0.00 0.00 51.96 48.97 1r2t s ALA 42 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.60 1r2t s ALA 42 CO 0.05 -1.88 1.11 -1.25 0.00 0.00 0.00 175.76 173.79 1r2t s PRO 43 N 0.67 2.72 0.60 0.00 0.04 -1.24 -1.85 135.00 135.93 1r2t s PRO 43 Ca 0.12 0.40 -0.19 0.00 0.04 0.00 0.00 61.00 61.37 1r2t s PRO 43 Cb -0.22 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1r2t s PRO 43 CO -0.04 -1.12 1.05 -2.30 0.04 0.00 0.00 177.00 174.63 1r2t n PRO 44 N -3.05 1.01 -0.22 0.56 -0.02 -1.25 -4.41 135.00 127.61 1r2t n PRO 44 Ca 0.07 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1r2t n PRO 44 Cb 0.58 -2.26 0.39 0.00 -0.02 0.00 0.00 33.50 32.18 1r2t n PRO 44 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1r2t h THR 45 N 0.60 0.90 0.00 3.45 2.02 -1.95 0.10 112.91 118.03 1r2t h THR 45 Ca -0.49 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1r2t h THR 45 Cb 1.35 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1r2t h THR 45 CO 0.52 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.53 1r2t h ALA 46 N 1.61 1.00 -0.07 6.16 0.00 -2.02 -3.14 119.26 122.79 1r2t h ALA 46 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1r2t h ALA 46 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1r2t h ALA 46 CO -0.16 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.75 1r2t n TYR 47 N -2.44 0.16 -0.16 0.00 4.01 0.35 -4.73 117.16 114.37 1r2t n TYR 47 Ca -0.00 -0.74 -0.06 0.00 -0.16 0.00 0.00 57.90 56.94 1r2t n TYR 47 Cb 0.14 -0.12 0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1r2t n TYR 47 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1r2t h ILE 48 N 0.44 1.05 0.09 -0.72 2.04 -1.48 -0.44 117.51 118.48 1r2t h ILE 48 Ca 0.00 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1r2t h ILE 48 Cb 0.83 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1r2t h ILE 48 CO 0.03 0.11 -0.04 -0.78 0.00 0.00 0.00 178.15 177.46 1r2t h ASP 49 N 0.58 -0.10 -0.27 1.72 3.58 -1.85 -1.96 116.42 118.12 1r2t h ASP 49 Ca 0.19 -0.35 0.06 0.00 0.42 0.00 0.00 57.03 57.35 1r2t h ASP 49 Cb 0.02 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.01 1r2t h ASP 49 CO -0.09 0.32 -0.38 0.15 -2.88 0.00 0.00 179.24 176.36 1r2t h PHE 50 N -0.54 -1.08 -1.00 0.28 3.57 -1.85 -1.63 116.94 114.70 1r2t h PHE 50 Ca -0.01 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1r2t h PHE 50 Cb 0.45 0.51 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 1r2t h PHE 50 CO 0.06 -0.43 0.66 0.00 -2.23 0.00 0.00 178.31 176.37 1r2t h ALA 51 N 0.42 1.31 -0.44 2.41 0.00 -1.05 -1.59 119.26 120.32 1r2t h ALA 51 Ca 0.12 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1r2t h ALA 51 Cb 0.58 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1r2t h ALA 51 CO -0.47 0.59 -0.16 -0.09 0.00 0.00 0.00 179.25 179.12 1r2t h ARG 52 N 1.30 0.82 -0.53 0.00 9.65 -1.10 0.23 114.38 124.75 1r2t h ARG 52 Ca 0.39 -0.30 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1r2t h ARG 52 Cb -0.05 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1r2t h ARG 52 CO -0.11 0.93 0.11 1.96 2.80 0.00 0.00 179.97 185.66 1r2t h GLN 53 N 0.73 0.86 0.01 0.20 4.20 -0.83 -3.31 115.11 116.97 1r2t h GLN 53 Ca 0.11 -0.22 -0.25 0.00 0.06 0.00 0.00 58.65 58.36 1r2t h GLN 53 Cb 0.67 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1r2t h GLN 53 CO 0.05 0.83 -1.31 0.87 -0.67 0.00 0.00 178.83 178.60 1r2t h LYS 54 N 0.75 0.01 -6.82 1.46 1.79 -1.03 -3.46 116.57 109.28 1r2t h LYS 54 Ca 0.16 -0.02 -0.49 0.00 -2.18 0.00 0.00 60.65 58.12 1r2t h LYS 54 Cb 0.36 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1r2t h LYS 54 CO 0.01 0.80 0.41 -0.51 -1.08 0.00 0.00 179.45 179.08 1r2t s LEU 55 N -6.47 4.51 0.40 2.94 1.43 0.78 -4.92 118.68 117.35 1r2t s LEU 55 Ca -0.02 2.09 -0.27 0.00 -1.03 0.00 0.00 54.13 54.91 1r2t s LEU 55 Cb 0.09 -3.73 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 1r2t s LEU 55 CO 0.82 -0.08 1.43 -1.81 0.23 0.00 0.00 176.35 176.94 1r2t s ASP 56 N -1.14 6.21 0.57 2.29 1.11 -1.26 -4.90 116.67 119.56 1r2t s ASP 56 Ca 0.46 2.93 0.31 0.00 0.18 0.00 0.00 52.55 56.43 1r2t s ASP 56 Cb -0.27 -2.66 1.42 0.00 1.07 0.00 0.00 42.92 42.48 1r2t s ASP 56 CO 0.35 -0.95 1.78 -0.65 1.18 0.00 0.00 175.17 176.88 1r2t h PRO 57 N 2.76 0.00 0.00 8.23 0.10 -1.95 -2.07 132.00 139.07 1r2t h PRO 57 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.59 1r2t h PRO 57 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.35 1r2t h PRO 57 CO 0.63 0.00 0.00 1.57 0.10 0.00 0.00 178.00 180.30 1r2t h LYS 58 N 0.00 0.00 -5.27 1.05 2.10 -1.97 -3.39 116.57 109.09 1r2t h LYS 58 Ca 0.38 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.39 1r2t h LYS 58 Cb 1.81 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.92 1r2t h LYS 58 CO -0.00 0.00 -0.67 0.42 -2.00 0.00 0.00 179.45 177.20 1r2t s ILE 59 N -3.73 3.86 0.40 0.07 1.01 -0.78 -4.60 121.20 117.44 1r2t s ILE 59 Ca -0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1r2t s ILE 59 Cb 0.09 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1r2t s ILE 59 CO 0.36 0.49 0.69 0.00 0.00 0.00 0.00 174.94 176.48 1r2t s ALA 60 N 0.46 3.49 -0.07 9.38 0.00 -0.50 -4.82 121.76 129.70 1r2t s ALA 60 Ca -0.04 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1r2t s ALA 60 Cb -0.14 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1r2t s ALA 60 CO 0.03 -0.10 -0.11 0.08 0.00 0.00 0.00 175.76 175.65 1r2t s VAL 61 N -2.46 3.34 -0.00 0.00 1.01 -1.26 -1.48 120.40 119.54 1r2t s VAL 61 Ca 0.46 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1r2t s VAL 61 Cb -0.10 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1r2t s VAL 61 CO 0.38 0.58 -0.24 0.00 0.00 0.00 0.00 175.10 175.82 1r2t s ALA 62 N -0.61 1.97 0.58 5.51 0.00 -0.14 -0.93 121.76 128.14 1r2t s ALA 62 Ca 0.09 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 1r2t s ALA 62 Cb -0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1r2t s ALA 62 CO 0.01 0.48 1.05 0.00 0.00 0.00 0.00 175.76 177.30 1r2t s ALA 63 N -0.62 2.79 -0.96 0.00 0.00 -0.00 -3.66 121.76 119.31 1r2t s ALA 63 Ca 0.09 0.37 0.26 0.00 0.00 0.00 0.00 51.96 52.68 1r2t s ALA 63 Cb -0.09 -3.22 0.73 0.00 0.00 0.00 0.00 23.12 20.54 1r2t s ALA 63 CO -0.00 -0.72 1.58 1.04 0.00 0.00 0.00 175.76 177.65 1r2t n GLN 64 N -1.95 0.03 -3.61 0.00 6.02 -1.26 -0.60 117.38 116.01 1r2t n GLN 64 Ca 0.08 0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 1r2t n GLN 64 Cb 0.53 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.25 1r2t n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1r2t s ASN 65 N -3.15 -0.08 0.33 1.08 2.47 -1.22 -4.45 114.94 109.93 1r2t s ASN 65 Ca 0.11 -0.03 -0.14 0.00 0.42 0.00 0.00 52.86 53.23 1r2t s ASN 65 Cb 0.17 0.11 0.03 0.00 -1.45 0.00 0.00 41.25 40.11 1r2t s ASN 65 CO 0.65 -0.18 0.67 0.00 -3.72 0.00 0.00 177.10 174.52 1r2t n TYR 67 N -0.50 -1.41 -0.27 0.00 9.36 0.87 -4.92 117.16 120.29 1r2t n TYR 67 Ca -0.05 -2.10 0.09 0.00 3.32 0.00 0.00 57.90 59.17 1r2t n TYR 67 Cb 0.60 -0.47 0.25 0.00 -0.63 0.00 0.00 39.34 39.09 1r2t n TYR 67 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1r2t n LYS 68 N -1.93 2.77 -4.14 2.98 2.85 -1.26 -4.52 118.16 114.91 1r2t n LYS 68 Ca 0.06 -2.39 -0.11 0.00 -1.05 0.00 0.00 58.31 54.82 1r2t n LYS 68 Cb 0.58 -1.44 -0.10 0.00 -0.65 0.00 0.00 35.03 33.42 1r2t n LYS 68 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1r2t s VAL 69 N -1.01 0.68 0.19 0.58 0.11 -1.26 -4.82 120.40 114.86 1r2t s VAL 69 Ca 0.38 -1.71 0.04 0.00 -2.93 0.00 0.00 61.98 57.76 1r2t s VAL 69 Cb 0.20 -1.40 -0.12 0.00 -1.53 0.00 0.00 36.38 33.53 1r2t s VAL 69 CO 0.26 -0.73 1.43 0.00 -3.33 0.00 0.00 175.10 172.73 1r2t h THR 70 N 3.38 1.49 -3.00 5.04 1.03 -1.98 -3.43 112.91 115.44 1r2t h THR 70 Ca -0.36 -2.52 -0.07 0.00 -0.01 0.00 0.00 66.41 63.45 1r2t h THR 70 Cb 1.18 2.38 -0.16 0.00 -1.07 0.00 0.00 68.15 70.48 1r2t h THR 70 CO 0.58 0.73 -0.07 0.20 -0.01 0.00 0.00 175.52 176.95 1r2t s ASN 71 N -6.89 -0.31 0.00 0.00 0.01 -1.26 -4.72 114.94 101.76 1r2t s ASN 71 Ca -0.02 0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 1r2t s ASN 71 Cb 0.11 0.44 0.00 0.00 0.41 0.00 0.00 41.25 42.21 1r2t s ASN 71 CO 0.81 -0.69 0.00 0.61 -1.51 0.00 0.00 177.10 176.32 1r2t n GLY 72 N 0.43 -2.30 2.54 0.66 0.00 -1.26 -5.01 105.19 100.26 1r2t n GLY 72 Ca -0.18 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1r2t n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2t n ALA 73 N -0.01 6.53 -3.34 4.61 0.00 -1.26 -4.67 120.51 122.36 1r2t n ALA 73 Ca 0.00 -3.80 -0.26 0.00 0.00 0.00 0.00 53.44 49.38 1r2t n ALA 73 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 19.45 16.04 1r2t n ALA 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1r2t n PHE 74 N 4.34 1.63 -1.62 0.00 3.72 -1.26 -5.09 117.46 119.18 1r2t n PHE 74 Ca 0.63 -3.86 -0.53 0.00 -0.05 0.00 0.00 57.45 53.64 1r2t n PHE 74 Cb 0.30 -0.43 -0.06 0.00 -0.94 0.00 0.00 39.48 38.35 1r2t n PHE 74 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1r2t n THR 75 N 1.23 0.07 -0.09 4.37 -1.04 -1.26 -1.29 114.28 116.27 1r2t n THR 75 Ca 0.26 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1r2t n THR 75 Cb 0.46 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 1r2t n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r2t n GLY 76 N 2.92 0.95 3.97 3.41 0.00 -1.26 -5.07 105.19 110.11 1r2t n GLY 76 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1r2t n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r2t s GLU 77 N -0.65 3.09 0.13 1.61 0.41 -0.41 -5.13 118.70 117.75 1r2t s GLU 77 Ca 0.00 -1.03 0.05 0.00 -0.41 0.00 0.00 54.97 53.59 1r2t s GLU 77 Cb 0.00 -2.78 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 1r2t s GLU 77 CO 0.00 0.11 -0.12 0.96 -0.49 0.00 0.00 175.26 175.71 1r2t s ILE 78 N -2.17 1.28 0.21 -1.63 -4.36 -1.26 -5.01 121.20 108.25 1r2t s ILE 78 Ca 0.43 -1.85 0.06 0.00 -0.26 0.00 0.00 60.65 59.03 1r2t s ILE 78 Cb -0.09 -1.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.94 1r2t s ILE 78 CO 0.30 -0.54 0.15 -0.94 0.24 0.00 0.00 174.94 174.14 1r2t s SER 79 N -2.74 5.43 0.40 4.36 1.04 -1.26 -0.09 113.70 120.84 1r2t s SER 79 Ca 0.12 -0.22 0.16 0.00 0.48 0.00 0.00 55.95 56.48 1r2t s SER 79 Cb -0.02 -1.37 1.02 0.00 0.10 0.00 0.00 66.02 65.75 1r2t s SER 79 CO 0.02 0.02 1.85 -0.65 0.98 0.00 0.00 173.24 175.47 1r2t h PRO 80 N 2.02 0.46 -0.71 4.02 0.11 -1.84 -2.03 132.00 134.03 1r2t h PRO 80 Ca -0.48 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1r2t h PRO 80 Cb 1.22 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1r2t h PRO 80 CO 0.62 0.30 0.40 0.78 -0.21 0.00 0.00 178.00 179.89 1r2t h GLY 81 N 0.47 1.05 1.25 -0.55 0.00 -1.90 -0.24 103.07 103.15 1r2t h GLY 81 Ca 0.48 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.41 1r2t h GLY 81 CO -0.20 0.17 -0.22 -0.33 0.00 0.00 0.00 176.54 175.96 1r2t h MET 82 N 0.73 0.86 -0.27 4.80 2.86 -1.71 -1.10 114.93 121.10 1r2t h MET 82 Ca 0.32 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1r2t h MET 82 Cb 0.20 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1r2t h MET 82 CO -0.19 0.99 0.17 0.82 1.06 0.00 0.00 176.91 179.76 1r2t h ILE 83 N 0.74 1.09 -0.31 -1.22 2.04 -0.96 -1.71 117.51 117.19 1r2t h ILE 83 Ca 0.10 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1r2t h ILE 83 Cb 0.76 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1r2t h ILE 83 CO 0.06 0.09 0.19 0.11 0.00 0.00 0.00 178.15 178.60 1r2t h LYS 84 N 0.35 0.42 -0.17 2.37 1.57 -0.96 -2.51 116.57 117.63 1r2t h LYS 84 Ca 0.10 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1r2t h LYS 84 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1r2t h LYS 84 CO -0.02 0.32 0.12 0.22 -0.57 0.00 0.00 179.45 179.52 1r2t h ASP 85 N 0.40 0.08 -0.03 0.86 3.58 -0.94 0.14 116.42 120.51 1r2t h ASP 85 Ca 0.11 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1r2t h ASP 85 Cb 0.01 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1r2t h ASP 85 CO -0.02 0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.40 1r2t n GLY 87 N 0.96 1.07 3.78 0.00 0.00 0.49 -4.63 105.19 106.86 1r2t n GLY 87 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1r2t n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2t s ALA 88 N -3.11 3.10 -0.33 4.61 0.00 -0.98 -4.76 121.76 120.30 1r2t s ALA 88 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1r2t s ALA 88 Cb 0.00 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1r2t s ALA 88 CO 0.00 -0.18 0.71 0.25 0.00 0.00 0.00 175.76 176.54 1r2t n THR 89 N -0.00 0.26 -4.16 0.00 -2.24 -0.10 -3.96 114.28 104.07 1r2t n THR 89 Ca 0.05 -0.63 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 1r2t n THR 89 Cb 0.49 0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 69.54 1r2t n THR 89 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1r2t s TRP 90 N -0.44 0.89 -0.01 4.78 0.52 -1.07 -0.92 118.94 122.70 1r2t s TRP 90 Ca 0.04 -0.87 0.00 0.00 0.02 0.00 0.00 56.10 55.29 1r2t s TRP 90 Cb 0.03 -0.51 0.00 0.00 -1.15 0.00 0.00 33.47 31.84 1r2t s TRP 90 CO 0.04 -0.13 -0.01 0.54 0.02 0.00 0.00 176.95 177.41 1r2t s VAL 91 N -3.40 0.08 -0.10 4.03 0.11 -0.40 -0.82 120.40 119.90 1r2t s VAL 91 Ca 0.10 -0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.91 1r2t s VAL 91 Cb 0.04 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.76 1r2t s VAL 91 CO -0.04 0.04 0.70 -0.69 -3.33 0.00 0.00 175.10 171.79 1r2t s VAL 92 N 0.18 5.03 -0.00 2.04 1.01 0.23 -1.31 120.40 127.57 1r2t s VAL 92 Ca -0.01 1.43 0.04 0.00 0.00 0.00 0.00 61.98 63.43 1r2t s VAL 92 Cb -0.03 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1r2t s VAL 92 CO -0.01 0.21 -0.13 -0.76 0.00 0.00 0.00 175.10 174.41 1r2t s LEU 93 N 1.11 2.05 -0.01 3.92 1.43 0.30 -3.41 118.68 124.06 1r2t s LEU 93 Ca 0.36 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1r2t s LEU 93 Cb -0.17 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.38 1r2t s LEU 93 CO 0.16 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1r2t n GLY 94 N 2.64 0.46 3.60 -3.19 0.00 -1.26 -0.63 105.19 106.81 1r2t n GLY 94 Ca -0.15 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 1r2t n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r2t n HIS 95 N -2.99 1.34 -0.26 1.61 -0.00 -1.26 -4.41 115.22 109.25 1r2t n HIS 95 Ca -0.00 0.68 0.15 0.00 0.46 0.00 0.00 57.72 59.01 1r2t n HIS 95 Cb 0.01 -2.26 0.44 0.00 -0.12 0.00 0.00 29.99 28.05 1r2t n HIS 95 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1r2t h SER 96 N 1.99 0.54 -0.75 0.26 4.64 -1.94 0.23 113.55 118.52 1r2t h SER 96 Ca -0.41 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1r2t h SER 96 Cb 1.34 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1r2t h SER 96 CO 0.60 0.24 0.31 -0.33 -0.87 0.00 0.00 176.83 176.78 1r2t h GLU 97 N 0.56 1.13 -0.42 4.77 5.08 -1.96 0.34 114.58 124.07 1r2t h GLU 97 Ca 0.46 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1r2t h GLU 97 Cb 0.93 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1r2t h GLU 97 CO -0.20 0.91 0.11 0.00 -1.00 0.00 0.00 179.01 178.83 1r2t h ARG 98 N 1.10 0.67 -0.25 2.33 2.47 -0.91 -0.18 114.38 119.61 1r2t h ARG 98 Ca 0.25 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1r2t h ARG 98 Cb 0.20 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1r2t h ARG 98 CO -0.02 0.67 -0.13 0.00 0.56 0.00 0.00 179.97 181.05 1r2t h ARG 99 N 0.54 0.53 0.00 0.04 3.08 -1.18 -1.64 114.38 115.75 1r2t h ARG 99 Ca 0.13 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1r2t h ARG 99 Cb 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1r2t h ARG 99 CO -0.00 0.79 -1.87 0.72 -1.07 0.00 0.00 179.97 178.54 1r2t n HIS 100 N -4.47 0.00 -0.10 3.04 8.25 0.12 -2.74 115.22 119.32 1r2t n HIS 100 Ca -0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.27 1r2t n HIS 100 Cb 0.35 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 30.88 1r2t n HIS 100 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1r2t n VAL 101 N -2.17 1.50 -0.19 1.59 0.31 -0.10 -4.61 118.33 114.65 1r2t n VAL 101 Ca -0.04 -0.68 0.06 0.00 -0.01 0.00 0.00 64.34 63.67 1r2t n VAL 101 Cb 0.51 -1.14 0.17 0.00 -0.91 0.00 0.00 33.84 32.48 1r2t n VAL 101 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1r2t n PHE 102 N -3.12 0.52 -2.50 3.52 3.72 -1.09 -5.00 117.46 113.52 1r2t n PHE 102 Ca -0.39 -0.49 -0.17 0.00 -0.05 0.00 0.00 57.45 56.35 1r2t n PHE 102 Cb 1.05 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.56 1r2t n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r2t n GLY 103 N 0.66 -0.50 3.67 1.37 0.00 -0.93 -4.90 105.19 104.56 1r2t n GLY 103 Ca 0.13 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1r2t n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r2t s GLU 104 N -5.13 4.23 0.66 1.61 2.02 -0.66 -4.98 118.70 116.46 1r2t s GLU 104 Ca 0.04 1.99 -0.11 0.00 0.02 0.00 0.00 54.97 56.90 1r2t s GLU 104 Cb -0.02 -3.76 -0.01 0.00 0.10 0.00 0.00 34.13 30.44 1r2t s GLU 104 CO 0.05 -0.70 1.05 -1.54 0.02 0.00 0.00 175.26 174.13 1r2t s SER 105 N 2.43 5.73 0.24 -0.19 1.04 -1.26 -4.48 113.70 117.20 1r2t s SER 105 Ca 0.65 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.57 1r2t s SER 105 Cb -0.30 -2.49 0.42 0.00 0.10 0.00 0.00 66.02 63.75 1r2t s SER 105 CO 0.25 -1.21 1.69 0.44 0.98 0.00 0.00 173.24 175.39 1r2t h ASP 106 N -0.51 0.01 -0.52 7.02 3.32 -1.99 -1.49 116.42 122.26 1r2t h ASP 106 Ca -0.44 0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1r2t h ASP 106 Cb 1.20 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 1r2t h ASP 106 CO 0.59 -0.02 0.34 -0.08 -1.72 0.00 0.00 179.24 178.34 1r2t h GLU 107 N 0.27 0.66 -0.45 3.56 4.57 -1.96 0.86 114.58 122.10 1r2t h GLU 107 Ca 0.39 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1r2t h GLU 107 Cb 0.64 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1r2t h GLU 107 CO -0.48 0.44 0.27 1.25 -1.18 0.00 0.00 179.01 179.31 1r2t h LEU 108 N 0.68 0.54 -0.46 1.64 6.46 -1.83 -0.41 115.31 121.94 1r2t h LEU 108 Ca 0.20 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1r2t h LEU 108 Cb -0.05 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.72 1r2t h LEU 108 CO -0.06 0.43 0.19 0.40 -0.62 0.00 0.00 178.44 178.79 1r2t h ILE 109 N 0.59 1.20 -0.22 4.05 2.04 -0.91 -0.38 117.51 123.88 1r2t h ILE 109 Ca 0.16 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1r2t h ILE 109 Cb -0.00 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1r2t h ILE 109 CO -0.03 0.23 -0.11 1.23 0.00 0.00 0.00 178.15 179.47 1r2t h GLY 110 N 0.60 0.07 1.08 5.37 0.00 -0.53 0.20 103.07 109.86 1r2t h GLY 110 Ca 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1r2t h GLY 110 CO -0.01 -0.13 0.48 1.46 0.00 0.00 0.00 176.54 178.33 1r2t h GLN 111 N -0.09 1.21 -0.62 4.80 4.20 -0.66 -1.66 115.11 122.28 1r2t h GLN 111 Ca 0.12 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1r2t h GLN 111 Cb 0.27 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1r2t h GLN 111 CO -0.27 0.88 0.36 0.87 -0.67 0.00 0.00 178.83 180.00 1r2t h LYS 112 N 1.21 0.86 0.08 1.46 1.57 -0.77 -1.72 116.57 119.27 1r2t h LYS 112 Ca 0.31 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1r2t h LYS 112 Cb 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1r2t h LYS 112 CO -0.05 0.63 -0.04 0.28 -0.57 0.00 0.00 179.45 179.70 1r2t h VAL 113 N 0.85 0.93 -0.93 0.50 2.07 -0.40 0.46 116.25 119.72 1r2t h VAL 113 Ca 0.22 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.76 1r2t h VAL 113 Cb 0.00 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1r2t h VAL 113 CO -0.04 0.01 0.61 0.00 0.02 0.00 0.00 177.57 178.17 1r2t h ALA 114 N 0.79 1.43 0.02 1.67 0.00 -1.24 -0.85 119.26 121.08 1r2t h ALA 114 Ca -0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1r2t h ALA 114 Cb 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1r2t h ALA 114 CO 0.02 0.46 -1.00 1.25 0.00 0.00 0.00 179.25 179.98 1r2t h HIS 115 N 1.14 0.69 -0.35 0.00 6.17 -0.97 -1.14 115.15 120.69 1r2t h HIS 115 Ca 0.38 -0.39 -0.05 0.00 0.71 0.00 0.00 60.37 61.02 1r2t h HIS 115 Cb 0.07 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 1r2t h HIS 115 CO -0.00 1.22 0.00 0.00 0.71 0.00 0.00 177.93 179.86 1r2t h ALA 116 N 0.65 0.47 -0.62 5.26 0.00 -0.69 -2.35 119.26 121.98 1r2t h ALA 116 Ca -0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1r2t h ALA 116 Cb 1.64 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1r2t h ALA 116 CO 0.18 0.23 0.13 -0.07 0.00 0.00 0.00 179.25 179.72 1r2t h LEU 117 N 0.42 0.93 -1.57 0.00 3.38 -1.16 -2.29 115.31 115.02 1r2t h LEU 117 Ca 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1r2t h LEU 117 Cb 0.45 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1r2t h LEU 117 CO 0.02 0.91 0.00 0.77 0.09 0.00 0.00 178.44 180.23 1r2t h SER 118 N 0.94 0.00 -0.23 -0.43 4.64 -1.04 -2.61 113.55 114.81 1r2t h SER 118 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1r2t h SER 118 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1r2t h SER 118 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1r2t n GLU 119 N -2.92 2.15 -0.60 4.77 -0.58 -0.90 -4.95 120.64 117.62 1r2t n GLU 119 Ca 0.00 -1.73 0.00 0.00 -0.42 0.00 0.00 57.16 55.01 1r2t n GLU 119 Cb 0.25 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1r2t n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r2t n GLY 120 N 1.33 0.69 3.88 0.62 0.00 -0.98 -4.89 105.19 105.83 1r2t n GLY 120 Ca 0.17 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1r2t n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r2t s LEU 121 N 0.00 4.11 0.45 0.99 2.96 -0.91 -5.02 118.68 121.26 1r2t s LEU 121 Ca 0.00 0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 54.71 1r2t s LEU 121 Cb 0.00 -3.70 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 1r2t s LEU 121 CO 0.00 -0.13 0.84 -0.83 -1.32 0.00 0.00 176.35 174.91 1r2t s GLY 122 N -2.58 1.93 -0.08 7.98 0.00 -0.09 -4.23 107.32 110.25 1r2t s GLY 122 Ca 0.47 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1r2t s GLY 122 CO 0.24 0.10 -0.14 0.14 0.00 0.00 0.00 173.10 173.43 1r2t s VAL 123 N -2.50 1.32 -0.44 1.40 1.01 -0.31 -1.27 120.40 119.61 1r2t s VAL 123 Ca 0.53 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 1r2t s VAL 123 Cb -0.10 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.12 1r2t s VAL 123 CO 0.33 0.40 0.34 -0.63 0.00 0.00 0.00 175.10 175.54 1r2t s ILE 124 N 0.70 5.21 -0.27 2.22 1.01 -0.43 -0.79 121.20 128.86 1r2t s ILE 124 Ca -0.13 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 1r2t s ILE 124 Cb -0.16 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1r2t s ILE 124 CO 0.03 -0.42 0.12 0.00 0.00 0.00 0.00 174.94 174.67 1r2t s ALA 125 N 1.66 3.28 -0.04 9.38 0.00 0.35 -0.54 121.76 135.85 1r2t s ALA 125 Ca 0.04 -1.17 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 1r2t s ALA 125 Cb -0.21 -2.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1r2t s ALA 125 CO 0.08 -0.58 0.25 0.00 0.00 0.00 0.00 175.76 175.51 1r2t s ILE 127 N -1.15 0.17 0.00 0.00 -0.00 -0.44 -4.57 121.20 115.20 1r2t s ILE 127 Ca 0.22 -1.93 0.00 0.00 -0.00 0.00 0.00 60.65 58.94 1r2t s ILE 127 Cb -0.13 -2.10 0.00 0.00 -0.00 0.00 0.00 42.46 40.22 1r2t s ILE 127 CO 0.11 -0.42 0.00 0.61 -0.00 0.00 0.00 174.94 175.24 1r2t n GLY 128 N -0.13 3.18 3.89 6.27 0.00 -1.26 -0.34 105.19 116.80 1r2t n GLY 128 Ca -0.05 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1r2t n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1r2t s GLU 129 N -2.00 3.41 0.77 1.61 1.03 -1.25 -4.84 118.70 117.42 1r2t s GLU 129 Ca 0.00 -0.31 -0.12 0.00 0.03 0.00 0.00 54.97 54.57 1r2t s GLU 129 Cb 0.00 -3.09 0.05 0.00 -0.80 0.00 0.00 34.13 30.29 1r2t s GLU 129 CO 0.00 0.69 1.13 0.15 -1.33 0.00 0.00 175.26 175.89 1r2t s LYS 130 N -1.80 2.34 0.22 -4.83 1.02 -1.26 -1.42 119.74 114.00 1r2t s LYS 130 Ca 0.25 0.36 -0.08 0.00 0.02 0.00 0.00 55.97 56.53 1r2t s LYS 130 Cb -0.12 -1.97 0.28 0.00 -0.52 0.00 0.00 37.83 35.49 1r2t s LYS 130 CO 0.16 -1.38 1.83 1.25 -0.92 0.00 0.00 175.35 176.29 1r2t h LEU 131 N -0.91 0.68 -0.93 3.17 5.85 -1.81 0.38 115.31 121.75 1r2t h LEU 131 Ca -0.46 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 1r2t h LEU 131 Cb 1.29 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1r2t h LEU 131 CO 0.64 0.44 -0.19 -2.24 -0.34 0.00 0.00 178.44 176.74 1r2t h ASP 132 N 0.81 0.56 -0.51 1.25 2.03 -1.95 -0.11 116.42 118.50 1r2t h ASP 132 Ca 0.33 -0.17 -0.10 0.00 -0.73 0.00 0.00 57.03 56.36 1r2t h ASP 132 Cb 0.17 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 38.50 1r2t h ASP 132 CO -0.17 0.76 -0.07 -0.33 -1.03 0.00 0.00 179.24 178.39 1r2t h GLU 133 N 0.50 0.94 -0.32 4.15 5.08 -1.78 -2.36 114.58 120.80 1r2t h GLU 133 Ca 0.08 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1r2t h GLU 133 Cb 0.61 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1r2t h GLU 133 CO 0.04 1.00 0.12 -0.09 -1.00 0.00 0.00 179.01 179.08 1r2t h ARG 134 N 0.81 0.49 0.00 2.33 2.43 -0.32 -2.34 114.38 117.77 1r2t h ARG 134 Ca 0.13 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1r2t h ARG 134 Cb 0.62 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1r2t h ARG 134 CO 0.04 0.50 -0.16 0.93 -1.51 0.00 0.00 179.97 179.78 1r2t h GLU 135 N 0.37 0.00 0.00 0.20 5.08 -1.04 -1.78 114.58 117.41 1r2t h GLU 135 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1r2t h GLU 135 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1r2t h GLU 135 CO -0.01 0.16 0.00 0.00 -1.00 0.00 0.00 179.01 178.16 1r2t n ALA 136 N -2.18 2.38 -0.74 3.43 0.00 -0.89 -4.92 120.51 117.60 1r2t n ALA 136 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r2t n ALA 136 Cb 0.42 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1r2t n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2t n GLY 137 N 1.13 0.73 2.22 0.00 0.00 -0.67 -4.97 105.19 103.64 1r2t n GLY 137 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1r2t n GLY 137 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1r2t n ILE 138 N -2.42 3.22 -0.10 -0.61 -5.35 -0.89 -4.60 119.36 108.61 1r2t n ILE 138 Ca 0.00 -2.00 -0.05 0.00 -0.27 0.00 0.00 62.75 60.43 1r2t n ILE 138 Cb 0.00 -0.55 0.01 0.00 -1.74 0.00 0.00 39.64 37.36 1r2t n ILE 138 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1r2t h THR 139 N 0.99 0.71 -0.22 7.28 2.02 -1.84 -2.03 112.91 119.83 1r2t h THR 139 Ca 0.63 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.77 1r2t h THR 139 Cb 2.63 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 1r2t h THR 139 CO 1.14 0.01 0.07 -0.33 0.37 0.00 0.00 175.52 176.78 1r2t h GLU 140 N 0.07 0.34 -0.10 6.66 5.08 -1.96 -1.81 114.58 122.86 1r2t h GLU 140 Ca 0.17 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1r2t h GLU 140 Cb 0.25 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1r2t h GLU 140 CO -0.31 0.43 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.80 1r2t h LYS 141 N 0.18 -0.13 -0.06 2.33 3.64 -1.83 0.21 116.57 120.90 1r2t h LYS 141 Ca 0.07 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1r2t h LYS 141 Cb 0.23 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1r2t h LYS 141 CO -0.00 -0.09 0.03 0.28 -2.27 0.00 0.00 179.45 177.40 1r2t h VAL 142 N -0.14 1.14 -0.16 2.00 2.07 -1.31 -1.74 116.25 118.11 1r2t h VAL 142 Ca 0.07 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 1r2t h VAL 142 Cb 0.24 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1r2t h VAL 142 CO -0.18 0.11 -0.43 0.58 0.02 0.00 0.00 177.57 177.68 1r2t h VAL 143 N -0.05 1.31 -0.08 2.57 2.07 -1.16 -1.75 116.25 119.15 1r2t h VAL 143 Ca 0.02 -1.59 -0.23 0.00 0.82 0.00 0.00 66.70 65.72 1r2t h VAL 143 Cb 0.16 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1r2t h VAL 143 CO -0.00 0.48 -0.87 -0.26 0.02 0.00 0.00 177.57 176.95 1r2t h PHE 144 N 0.30 0.95 -0.42 1.57 0.04 -0.55 -2.23 116.94 116.60 1r2t h PHE 144 Ca 0.02 -0.46 -0.09 0.00 2.80 0.00 0.00 57.97 60.24 1r2t h PHE 144 Cb 0.88 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1r2t h PHE 144 CO 0.02 1.28 -0.12 1.49 -0.60 0.00 0.00 178.31 180.39 1r2t h GLU 145 N 0.43 0.76 -0.27 1.51 4.57 -1.17 0.61 114.58 121.03 1r2t h GLU 145 Ca -0.07 -0.25 -0.13 0.00 -1.18 0.00 0.00 59.36 57.72 1r2t h GLU 145 Cb 1.49 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 1r2t h GLU 145 CO 0.17 0.85 -0.35 1.96 -1.18 0.00 0.00 179.01 180.46 1r2t h GLN 146 N 0.69 0.71 -0.61 1.92 4.20 -1.35 -2.93 115.11 117.73 1r2t h GLN 146 Ca 0.12 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.34 1r2t h GLN 146 Cb 0.59 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1r2t h GLN 146 CO 0.04 1.02 0.06 1.15 -0.67 0.00 0.00 178.83 180.43 1r2t h THR 147 N 0.44 1.26 -0.21 -0.54 2.02 -1.26 -2.92 112.91 111.70 1r2t h THR 147 Ca 0.03 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1r2t h THR 147 Cb 0.93 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1r2t h THR 147 CO 0.08 0.39 0.09 0.50 0.37 0.00 0.00 175.52 176.95 1r2t h LYS 148 N 0.95 0.19 -0.66 6.66 3.64 -0.85 0.12 116.57 126.63 1r2t h LYS 148 Ca 0.18 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1r2t h LYS 148 Cb 0.47 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1r2t h LYS 148 CO 0.02 0.13 0.21 0.28 -2.27 0.00 0.00 179.45 177.81 1r2t h VAL 149 N 0.20 1.24 0.42 2.00 2.07 -1.50 0.29 116.25 120.98 1r2t h VAL 149 Ca 0.09 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1r2t h VAL 149 Cb 0.04 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1r2t h VAL 149 CO -0.08 0.32 -0.20 0.40 0.02 0.00 0.00 177.57 178.03 1r2t h ILE 150 N 0.97 0.58 -1.00 4.57 2.04 -1.29 -3.17 117.51 120.20 1r2t h ILE 150 Ca 0.22 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 66.11 1r2t h ILE 150 Cb 0.27 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1r2t h ILE 150 CO -0.01 0.01 0.65 0.00 0.00 0.00 0.00 178.15 178.80 1r2t h ALA 151 N -0.01 1.40 -0.46 1.87 0.00 -0.13 0.14 119.26 122.07 1r2t h ALA 151 Ca -0.06 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1r2t h ALA 151 Cb 0.45 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1r2t h ALA 151 CO 0.10 0.45 0.45 -0.44 0.00 0.00 0.00 179.25 179.81 1r2t h ASP 152 N 1.18 0.00 -0.34 0.00 3.32 -0.44 -1.46 116.42 118.69 1r2t h ASP 152 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1r2t h ASP 152 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1r2t h ASP 152 CO -0.17 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.94 1r2t n ASN 153 N -3.82 3.47 -4.27 6.45 3.02 0.45 -4.91 115.26 115.64 1r2t n ASN 153 Ca 0.08 -2.44 -0.33 0.00 -0.03 0.00 0.00 54.58 51.86 1r2t n ASN 153 Cb 0.64 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 39.28 1r2t n ASN 153 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1r2t s VAL 154 N -1.79 2.71 -0.13 2.41 1.01 -0.55 -3.60 120.40 120.46 1r2t s VAL 154 Ca 0.33 -0.75 0.14 0.00 0.00 0.00 0.00 61.98 61.70 1r2t s VAL 154 Cb 0.23 -2.15 -0.20 0.00 0.00 0.00 0.00 36.38 34.26 1r2t s VAL 154 CO 0.14 0.51 0.10 0.29 0.00 0.00 0.00 175.10 176.14 1r2t n LYS 155 N 4.06 1.31 -3.72 2.72 4.01 -1.26 -4.89 118.16 120.39 1r2t n LYS 155 Ca -0.19 -0.03 -0.29 0.00 -0.51 0.00 0.00 58.31 57.29 1r2t n LYS 155 Cb 0.52 -1.40 -0.15 0.00 -0.51 0.00 0.00 35.03 33.49 1r2t n LYS 155 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1r2t s ASP 156 N -4.76 3.82 0.18 4.39 2.15 -1.26 -5.00 116.67 116.19 1r2t s ASP 156 Ca -0.07 -1.47 0.21 0.00 0.43 0.00 0.00 52.55 51.65 1r2t s ASP 156 Cb 0.06 -0.78 0.88 0.00 -0.30 0.00 0.00 42.92 42.78 1r2t s ASP 156 CO 0.65 -0.40 1.65 0.79 -0.17 0.00 0.00 175.17 177.69 1r2t n TRP 157 N 4.91 0.59 0.32 -5.34 7.02 -1.26 -3.14 117.44 120.54 1r2t n TRP 157 Ca -0.04 0.23 0.21 0.00 -1.02 0.00 0.00 57.50 56.88 1r2t n TRP 157 Cb 0.43 -0.87 1.10 0.00 -2.42 0.00 0.00 31.31 29.55 1r2t n TRP 157 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1r2t h SER 158 N 0.00 0.00 -0.41 -0.99 4.64 -1.96 -1.47 113.55 113.36 1r2t h SER 158 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r2t h SER 158 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1r2t h SER 158 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1r2t n LYS 159 N -2.99 2.72 -4.24 4.77 5.02 -1.19 -4.98 118.16 117.28 1r2t n LYS 159 Ca -0.02 -2.14 -0.31 0.00 -2.02 0.00 0.00 58.31 53.82 1r2t n LYS 159 Cb 0.09 -1.33 -0.09 0.00 -0.02 0.00 0.00 35.03 33.68 1r2t n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1r2t s VAL 160 N -1.01 3.99 -0.05 -0.18 1.01 -0.55 -1.16 120.40 122.44 1r2t s VAL 160 Ca 0.28 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1r2t s VAL 160 Cb 0.15 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1r2t s VAL 160 CO 0.20 0.26 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 1r2t s VAL 161 N -1.18 0.63 -0.07 2.92 1.01 0.03 -4.57 120.40 119.17 1r2t s VAL 161 Ca 0.22 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1r2t s VAL 161 Cb -0.12 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1r2t s VAL 161 CO 0.14 0.25 0.53 -0.76 0.00 0.00 0.00 175.10 175.26 1r2t s LEU 162 N 1.03 4.33 -0.20 3.92 1.43 -0.60 -0.49 118.68 128.11 1r2t s LEU 162 Ca -0.09 0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1r2t s LEU 162 Cb -0.14 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.29 1r2t s LEU 162 CO -0.00 0.04 -0.14 0.00 0.23 0.00 0.00 176.35 176.48 1r2t s ALA 163 N 0.30 2.53 -0.28 4.21 0.00 -0.16 0.33 121.76 128.68 1r2t s ALA 163 Ca 0.29 -1.19 -0.20 0.00 0.00 0.00 0.00 51.96 50.85 1r2t s ALA 163 Cb -0.16 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 1r2t s ALA 163 CO 0.13 -0.37 0.61 -0.47 0.00 0.00 0.00 175.76 175.66 1r2t s TYR 164 N 1.35 3.24 -0.31 0.00 5.04 0.24 -1.33 117.35 125.58 1r2t s TYR 164 Ca 0.05 0.65 -0.08 0.00 -2.44 0.00 0.00 57.07 55.25 1r2t s TYR 164 Cb -0.14 -2.90 0.00 0.00 0.35 0.00 0.00 41.96 39.28 1r2t s TYR 164 CO -0.09 -0.40 0.12 -1.21 -1.34 0.00 0.00 175.55 172.64 1r2t s GLU 165 N 2.52 3.22 -1.29 4.97 2.02 0.54 0.05 118.70 130.73 1r2t s GLU 165 Ca 0.25 -0.79 -0.18 0.00 0.02 0.00 0.00 54.97 54.27 1r2t s GLU 165 Cb -0.15 -3.49 0.02 0.00 0.10 0.00 0.00 34.13 30.61 1r2t s GLU 165 CO 0.10 -0.44 1.92 -0.35 0.02 0.00 0.00 175.26 176.52 1r2t n PRO 166 N 4.93 2.76 -0.01 0.39 -0.04 -1.26 -3.93 135.00 137.84 1r2t n PRO 166 Ca -0.14 -2.87 0.12 0.00 -0.04 0.00 0.00 63.50 60.57 1r2t n PRO 166 Cb 0.49 -3.42 0.54 0.00 -0.04 0.00 0.00 33.50 31.06 1r2t n PRO 166 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1r2t h VAL 167 N 5.10 0.91 0.00 0.52 2.07 -1.86 0.13 116.25 123.13 1r2t h VAL 167 Ca 0.45 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1r2t h VAL 167 Cb 0.80 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1r2t h VAL 167 CO 1.59 0.05 0.10 4.11 0.02 0.00 0.00 177.57 183.45 1r2t h TRP 168 N 0.30 0.00 -0.01 1.57 5.08 -1.48 -1.72 115.95 119.69 1r2t h TRP 168 Ca 0.22 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.19 1r2t h TRP 168 Cb 0.46 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 1r2t h TRP 168 CO -0.00 0.00 -0.43 0.00 -1.28 0.00 0.00 178.44 176.73 1r2t n ALA 169 N -1.76 3.39 -2.69 0.11 0.00 0.47 -4.54 120.51 115.48 1r2t n ALA 169 Ca -0.01 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1r2t n ALA 169 Cb 0.14 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 1r2t n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r2t s ILE 170 N -2.07 4.31 0.00 0.00 1.01 -0.65 -4.21 121.20 119.59 1r2t s ILE 170 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1r2t s ILE 170 Cb 0.13 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1r2t s ILE 170 CO 0.47 -1.26 0.00 0.61 0.00 0.00 0.00 174.94 174.76 1r2t n GLY 171 N 5.18 0.31 0.08 6.18 0.00 -1.26 -4.87 105.19 110.81 1r2t n GLY 171 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1r2t n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r2t n THR 172 N -2.57 0.44 -0.21 2.61 -2.24 -1.26 -4.96 114.28 106.09 1r2t n THR 172 Ca 0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1r2t n THR 172 Cb 0.19 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1r2t n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r2t n GLY 173 N 1.23 0.72 3.68 3.38 0.00 -1.26 -5.08 105.19 107.86 1r2t n GLY 173 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1r2t n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2t s LYS 174 N -0.79 2.50 0.16 1.61 -0.14 -1.26 -5.14 119.74 116.68 1r2t s LYS 174 Ca 0.00 -0.94 0.08 0.00 -1.36 0.00 0.00 55.97 53.75 1r2t s LYS 174 Cb 0.00 -2.48 -0.04 0.00 -1.68 0.00 0.00 37.83 33.63 1r2t s LYS 174 CO 0.00 0.51 -0.18 0.95 -0.76 0.00 0.00 175.35 175.87 1r2t s THR 175 N -1.48 1.79 -0.18 2.17 -4.23 -1.26 -4.53 115.64 107.93 1r2t s THR 175 Ca 0.26 -1.91 -0.13 0.00 -1.18 0.00 0.00 61.69 58.74 1r2t s THR 175 Cb -0.11 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 1r2t s THR 175 CO 0.19 -0.32 0.24 0.00 -0.54 0.00 0.00 174.62 174.18 1r2t s ALA 176 N -2.06 3.62 0.65 3.99 0.00 -1.26 -5.01 121.76 121.69 1r2t s ALA 176 Ca 0.15 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1r2t s ALA 176 Cb -0.06 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 1r2t s ALA 176 CO 0.06 0.07 1.05 0.95 0.00 0.00 0.00 175.76 177.89 1r2t s THR 177 N 0.52 4.35 0.39 0.00 -4.23 -1.26 -4.92 115.64 110.49 1r2t s THR 177 Ca 0.13 0.76 0.15 0.00 -1.18 0.00 0.00 61.69 61.55 1r2t s THR 177 Cb -0.12 -3.73 0.36 0.00 1.34 0.00 0.00 72.50 70.35 1r2t s THR 177 CO 0.02 -1.00 1.84 -0.65 -0.54 0.00 0.00 174.62 174.29 1r2t h PRO 178 N -0.44 0.49 -0.32 3.99 0.11 -1.98 -1.55 132.00 132.30 1r2t h PRO 178 Ca -0.44 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1r2t h PRO 178 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1r2t h PRO 178 CO 0.62 0.32 0.08 1.96 -0.21 0.00 0.00 178.00 180.77 1r2t h GLN 179 N 0.50 0.52 -0.52 1.05 7.50 -1.96 -1.57 115.11 120.63 1r2t h GLN 179 Ca 0.49 -0.12 -0.09 0.00 0.50 0.00 0.00 58.65 59.43 1r2t h GLN 179 Cb 1.09 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.53 1r2t h GLN 179 CO -0.22 0.58 -0.04 1.96 -1.50 0.00 0.00 178.83 179.61 1r2t h GLN 180 N 0.37 0.91 -0.24 1.46 4.20 -1.79 0.19 115.11 120.20 1r2t h GLN 180 Ca 0.10 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1r2t h GLN 180 Cb 0.29 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1r2t h GLN 180 CO 0.00 0.93 0.16 0.00 -0.67 0.00 0.00 178.83 179.24 1r2t h ALA 181 N 1.12 0.31 -0.55 3.87 0.00 -1.25 -2.76 119.26 119.99 1r2t h ALA 181 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1r2t h ALA 181 Cb 0.55 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1r2t h ALA 181 CO 0.03 -0.22 0.32 0.37 0.00 0.00 0.00 179.25 179.76 1r2t h GLN 182 N 0.33 0.62 -0.82 0.00 5.75 -0.84 -1.07 115.11 119.07 1r2t h GLN 182 Ca 0.09 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1r2t h GLN 182 Cb -0.03 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 1r2t h GLN 182 CO -0.02 0.41 0.54 0.93 -2.65 0.00 0.00 178.83 178.04 1r2t h GLU 183 N 0.64 1.07 -0.12 1.69 5.08 -0.85 -0.88 114.58 121.19 1r2t h GLU 183 Ca 0.23 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1r2t h GLU 183 Cb 0.05 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1r2t h GLU 183 CO -0.11 0.71 -0.12 0.28 -1.00 0.00 0.00 179.01 178.76 1r2t h VAL 184 N 1.10 1.35 -0.47 3.13 2.07 -1.19 -2.53 116.25 119.71 1r2t h VAL 184 Ca 0.31 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.62 1r2t h VAL 184 Cb -0.10 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1r2t h VAL 184 CO -0.08 0.37 0.17 0.45 0.02 0.00 0.00 177.57 178.50 1r2t h HIS 185 N -0.09 0.29 -0.92 1.57 3.86 -0.99 0.20 115.15 119.08 1r2t h HIS 185 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1r2t h HIS 185 Cb 0.64 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 1r2t h HIS 185 CO 0.09 0.10 0.52 1.49 0.86 0.00 0.00 177.93 180.98 1r2t h GLU 186 N 0.34 1.27 -0.50 2.45 4.81 -1.20 -0.26 114.58 121.49 1r2t h GLU 186 Ca 0.23 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1r2t h GLU 186 Cb 0.23 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1r2t h GLU 186 CO -0.23 0.91 -0.13 0.87 -0.73 0.00 0.00 179.01 179.70 1r2t h LYS 187 N 1.28 0.95 -0.62 1.92 1.57 -0.94 -0.37 116.57 120.37 1r2t h LYS 187 Ca 0.32 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1r2t h LYS 187 Cb -0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1r2t h LYS 187 CO -0.06 1.02 0.25 -0.07 -0.57 0.00 0.00 179.45 180.02 1r2t h LEU 188 N 0.84 0.85 -0.75 2.94 3.38 -0.45 -0.71 115.31 121.42 1r2t h LEU 188 Ca 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1r2t h LEU 188 Cb 0.68 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1r2t h LEU 188 CO 0.05 0.79 0.38 -0.09 0.09 0.00 0.00 178.44 179.66 1r2t h ARG 189 N 0.86 1.06 0.00 1.13 2.43 -0.82 -1.81 114.38 117.23 1r2t h ARG 189 Ca 0.21 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1r2t h ARG 189 Cb 0.20 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1r2t h ARG 189 CO -0.02 0.81 -0.07 0.78 -1.51 0.00 0.00 179.97 179.96 1r2t h GLY 190 N 1.04 0.00 1.12 2.80 0.00 -0.57 -1.83 103.07 105.64 1r2t h GLY 190 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.35 1r2t h GLY 190 CO -0.04 0.00 -0.93 -0.25 0.00 0.00 0.00 176.54 175.33 1r2t h TRP 191 N 0.00 0.97 -0.27 5.60 7.01 -0.46 -2.17 115.95 126.63 1r2t h TRP 191 Ca -0.00 -0.52 0.04 0.00 2.11 0.00 0.00 58.89 60.53 1r2t h TRP 191 Cb 0.16 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1r2t h TRP 191 CO 0.00 1.35 0.19 -0.07 -2.79 0.00 0.00 178.44 177.12 1r2t h LEU 192 N 0.32 0.17 -0.01 0.65 3.38 -0.69 -0.27 115.31 118.85 1r2t h LEU 192 Ca -0.11 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1r2t h LEU 192 Cb 1.59 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1r2t h LEU 192 CO 0.18 0.11 -0.14 0.50 0.09 0.00 0.00 178.44 179.18 1r2t h LYS 193 N 0.19 0.12 0.00 1.13 3.64 -1.31 0.78 116.57 121.12 1r2t h LYS 193 Ca 0.12 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1r2t h LYS 193 Cb 0.23 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1r2t h LYS 193 CO -0.02 0.82 -0.06 -1.13 -2.27 0.00 0.00 179.45 176.79 1r2t n SER 194 N -4.61 0.38 0.00 4.20 3.41 -0.82 -4.14 113.62 112.05 1r2t n SER 194 Ca -0.09 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1r2t n SER 194 Cb 0.43 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1r2t n SER 194 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1r2t n ASN 195 N -1.83 3.99 0.00 4.04 3.02 -0.13 -5.00 115.26 119.35 1r2t n ASN 195 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1r2t n ASN 195 Cb 0.38 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 1r2t n ASN 195 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1r2t n VAL 196 N -1.49 0.00 -3.76 2.41 0.31 -0.64 -5.04 118.33 110.11 1r2t n VAL 196 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1r2t n VAL 196 Cb 0.24 -0.58 -0.01 0.00 -0.91 0.00 0.00 33.84 32.57 1r2t n VAL 196 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1r2t s SER 197 N 0.52 -0.17 0.09 4.52 1.04 0.17 -4.99 113.70 114.90 1r2t s SER 197 Ca 0.00 -0.42 -0.06 0.00 0.48 0.00 0.00 55.95 55.95 1r2t s SER 197 Cb 0.00 0.49 -0.21 0.00 0.10 0.00 0.00 66.02 66.40 1r2t s SER 197 CO 0.00 -0.91 1.20 0.44 0.98 0.00 0.00 173.24 174.95 1r2t h ASP 198 N 2.00 0.53 -0.77 7.02 5.19 -1.80 -2.89 116.42 125.69 1r2t h ASP 198 Ca -0.24 -0.49 -0.00 0.00 -0.62 0.00 0.00 57.03 55.67 1r2t h ASP 198 Cb 1.23 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.54 1r2t h ASP 198 CO 0.26 1.34 0.48 0.00 -3.12 0.00 0.00 179.24 178.19 1r2t h ALA 199 N 0.60 0.98 -0.19 3.45 0.00 -1.96 -1.65 119.26 120.49 1r2t h ALA 199 Ca -0.12 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1r2t h ALA 199 Cb 1.81 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1r2t h ALA 199 CO 0.19 0.43 -0.69 0.28 0.00 0.00 0.00 179.25 179.47 1r2t h VAL 200 N 1.05 1.29 -0.91 0.00 2.07 -1.90 -1.85 116.25 115.99 1r2t h VAL 200 Ca 0.28 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1r2t h VAL 200 Cb -0.06 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1r2t h VAL 200 CO -0.05 0.60 0.58 0.00 0.02 0.00 0.00 177.57 178.72 1r2t h ALA 201 N 0.66 1.16 -0.08 1.67 0.00 -1.30 -2.08 119.26 119.30 1r2t h ALA 201 Ca -0.03 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1r2t h ALA 201 Cb 1.30 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1r2t h ALA 201 CO 0.14 0.58 -0.57 0.37 0.00 0.00 0.00 179.25 179.77 1r2t h GLN 202 N 1.24 0.24 0.00 0.00 5.75 -1.14 -3.33 115.11 117.87 1r2t h GLN 202 Ca 0.33 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1r2t h GLN 202 Cb -0.11 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.46 1r2t h GLN 202 CO -0.07 0.75 -1.24 -1.13 -2.65 0.00 0.00 178.83 174.49 1r2t n SER 203 N -3.90 0.92 -4.68 -0.69 3.41 -0.71 -4.69 113.62 103.28 1r2t n SER 203 Ca -0.02 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.68 1r2t n SER 203 Cb 0.59 1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 65.86 1r2t n SER 203 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1r2t s THR 204 N -2.85 4.85 0.01 6.66 2.01 -0.79 -4.86 115.64 120.67 1r2t s THR 204 Ca 0.01 1.80 -0.30 0.00 0.31 0.00 0.00 61.69 63.50 1r2t s THR 204 Cb 0.12 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1r2t s THR 204 CO 0.69 0.04 1.38 -0.13 -0.69 0.00 0.00 174.62 175.91 1r2t s ARG 205 N 1.98 4.29 -0.30 4.92 3.00 -1.26 -4.98 118.95 126.60 1r2t s ARG 205 Ca 0.43 1.95 -0.03 0.00 0.00 0.00 0.00 55.73 58.07 1r2t s ARG 205 Cb -0.17 -3.54 0.04 0.00 0.00 0.00 0.00 34.95 31.28 1r2t s ARG 205 CO 0.15 -0.55 0.02 0.42 0.00 0.00 0.00 175.30 175.35 1r2t s ILE 206 N 2.24 3.26 0.16 1.52 1.01 -1.26 -1.56 121.20 126.57 1r2t s ILE 206 Ca 0.63 -1.19 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1r2t s ILE 206 Cb -0.31 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1r2t s ILE 206 CO 0.27 -0.05 0.12 0.27 0.00 0.00 0.00 174.94 175.54 1r2t s ILE 207 N 1.33 4.40 -0.21 2.92 -4.36 0.15 -1.38 121.20 124.05 1r2t s ILE 207 Ca -0.03 -1.09 -0.15 0.00 -0.26 0.00 0.00 60.65 59.12 1r2t s ILE 207 Cb -0.19 -3.23 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 1r2t s ILE 207 CO -0.00 -0.09 0.37 -0.47 0.24 0.00 0.00 174.94 174.99 1r2t s TYR 208 N -1.72 3.37 -0.61 1.37 5.04 0.56 -0.59 117.35 124.77 1r2t s TYR 208 Ca 0.30 0.57 0.14 0.00 -2.44 0.00 0.00 57.07 55.65 1r2t s TYR 208 Cb -0.10 -2.50 0.47 0.00 0.35 0.00 0.00 41.96 40.18 1r2t s TYR 208 CO 0.23 -0.00 1.39 0.41 -1.34 0.00 0.00 175.55 176.24 1r2t n GLY 209 N 3.97 3.33 1.55 8.97 0.00 0.11 -0.78 105.19 122.34 1r2t n GLY 209 Ca -0.09 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1r2t n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r2t n GLY 210 N 0.15 -0.49 3.68 -0.02 0.00 -1.25 -4.68 105.19 102.58 1r2t n GLY 210 Ca 0.18 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1r2t n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r2t s SER 211 N -2.82 6.56 -0.04 1.61 0.15 -1.26 -4.82 113.70 113.08 1r2t s SER 211 Ca 0.29 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.47 1r2t s SER 211 Cb -0.01 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1r2t s SER 211 CO 0.20 -0.94 -0.00 0.54 1.20 0.00 0.00 173.24 174.23 1r2t s VAL 212 N 3.13 0.25 0.49 4.45 0.11 -1.26 -5.01 120.40 122.56 1r2t s VAL 212 Ca 0.77 0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.92 1r2t s VAL 212 Cb -0.40 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1r2t s VAL 212 CO 0.34 0.18 0.02 0.42 -3.33 0.00 0.00 175.10 172.73 1r2t s THR 213 N 1.20 1.39 0.45 5.04 -4.23 -1.26 -4.76 115.64 113.48 1r2t s THR 213 Ca -0.07 -1.97 0.12 0.00 -1.18 0.00 0.00 61.69 58.59 1r2t s THR 213 Cb -0.13 -2.36 0.23 0.00 1.34 0.00 0.00 72.50 71.57 1r2t s THR 213 CO -0.02 0.00 2.05 1.23 -0.54 0.00 0.00 174.62 177.34 1r2t h GLY 214 N 1.42 0.20 0.87 3.99 0.00 -1.96 -2.31 103.07 105.29 1r2t h GLY 214 Ca -0.44 -0.09 -0.21 0.00 0.00 0.00 0.00 47.33 46.59 1r2t h GLY 214 CO 0.75 0.09 -0.90 0.00 0.00 0.00 0.00 176.54 176.48 1r2t h ALA 215 N 1.83 -0.04 0.00 3.60 0.00 -1.98 -3.37 119.26 119.30 1r2t h ALA 215 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1r2t h ALA 215 Cb 0.11 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1r2t h ALA 215 CO 0.00 0.46 -0.85 0.25 0.00 0.00 0.00 179.25 179.11 1r2t n THR 216 N -4.05 0.10 0.23 0.00 -2.24 -1.23 -4.49 114.28 102.60 1r2t n THR 216 Ca -0.13 -0.14 0.15 0.00 -2.27 0.00 0.00 64.05 61.66 1r2t n THR 216 Cb 0.84 0.33 0.80 0.00 -2.10 0.00 0.00 70.33 70.20 1r2t n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r2t h LYS 218 N 0.00 -0.03 -0.66 0.00 1.57 -1.83 -0.46 116.57 115.17 1r2t h LYS 218 Ca 0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1r2t h LYS 218 Cb 0.26 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1r2t h LYS 218 CO -0.00 0.50 0.26 1.49 -0.57 0.00 0.00 179.45 181.12 1r2t h GLU 219 N -0.57 0.99 -0.22 3.15 4.81 -1.86 -2.36 114.58 118.53 1r2t h GLU 219 Ca -0.00 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1r2t h GLU 219 Cb 0.54 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1r2t h GLU 219 CO 0.00 0.83 0.06 -0.07 -0.73 0.00 0.00 179.01 179.10 1r2t h LEU 220 N 0.93 0.04 -2.25 1.64 3.38 -1.57 -2.85 115.31 114.64 1r2t h LEU 220 Ca 0.22 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1r2t h LEU 220 Cb 0.22 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1r2t h LEU 220 CO -0.02 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1r2t h ALA 221 N 1.15 1.00 0.00 1.53 0.00 -0.80 -2.60 119.26 119.53 1r2t h ALA 221 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r2t h ALA 221 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1r2t h ALA 221 CO -0.12 0.00 -0.14 -1.13 0.00 0.00 0.00 179.25 177.86 1r2t n SER 222 N -3.04 0.18 -4.73 0.00 3.41 -0.91 -4.86 113.62 103.68 1r2t n SER 222 Ca -0.01 0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 58.49 1r2t n SER 222 Cb 0.17 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1r2t n SER 222 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1r2t s GLN 223 N -3.01 4.37 0.35 4.33 -1.52 -0.98 -4.91 119.66 118.29 1r2t s GLN 223 Ca 0.13 2.02 0.11 0.00 -1.95 0.00 0.00 55.36 55.67 1r2t s GLN 223 Cb 0.18 -3.23 0.88 0.00 -0.22 0.00 0.00 33.01 30.62 1r2t s GLN 223 CO 0.58 -0.32 1.81 -1.35 -0.25 0.00 0.00 175.29 175.75 1r2t h PRO 224 N 6.12 0.60 -0.25 2.91 0.11 -1.90 -2.32 132.00 137.26 1r2t h PRO 224 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1r2t h PRO 224 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1r2t h PRO 224 CO 0.81 0.40 0.00 -0.25 -0.21 0.00 0.00 178.00 178.75 1r2t n ASP 225 N -4.65 3.05 -4.57 -2.05 8.00 -1.26 -4.85 116.55 110.22 1r2t n ASP 225 Ca 0.22 -1.90 -0.40 0.00 0.71 0.00 0.00 54.79 53.42 1r2t n ASP 225 Cb 0.63 -0.16 -0.09 0.00 -0.02 0.00 0.00 41.12 41.48 1r2t n ASP 225 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r2t s VAL 226 N -1.42 5.16 -1.22 2.53 1.01 -0.88 -4.62 120.40 120.97 1r2t s VAL 226 Ca 0.30 0.23 0.17 0.00 0.00 0.00 0.00 61.98 62.69 1r2t s VAL 226 Cb 0.19 -3.78 0.56 0.00 0.00 0.00 0.00 36.38 33.34 1r2t s VAL 226 CO 0.26 -0.01 1.47 0.47 0.00 0.00 0.00 175.10 177.29 1r2t n ASP 227 N 5.39 3.89 0.00 3.32 8.00 -0.48 -4.71 116.55 131.96 1r2t n ASP 227 Ca -0.09 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.18 1r2t n ASP 227 Cb 0.50 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1r2t n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r2t n GLY 228 N 0.94 0.70 3.02 0.44 0.00 -1.26 -1.39 105.19 107.63 1r2t n GLY 228 Ca 0.21 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1r2t n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r2t s PHE 229 N -3.16 0.21 -0.37 1.61 0.40 -0.50 -0.32 117.98 115.85 1r2t s PHE 229 Ca 0.00 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 55.86 1r2t s PHE 229 Cb 0.00 -0.16 0.08 0.00 0.51 0.00 0.00 43.02 43.46 1r2t s PHE 229 CO 0.00 -0.22 0.13 -1.17 0.70 0.00 0.00 175.22 174.66 1r2t s LEU 230 N -1.47 4.71 -0.09 -0.37 2.96 0.04 -0.71 118.68 123.74 1r2t s LEU 230 Ca -0.15 -1.67 -0.21 0.00 -0.22 0.00 0.00 54.13 51.89 1r2t s LEU 230 Cb -0.09 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1r2t s LEU 230 CO -0.01 -0.43 0.58 -0.69 -1.32 0.00 0.00 176.35 174.49 1r2t s VAL 231 N 1.22 5.12 0.00 1.68 1.01 0.12 -4.40 120.40 125.15 1r2t s VAL 231 Ca 0.03 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1r2t s VAL 231 Cb -0.21 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1r2t s VAL 231 CO -0.02 0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1r2t n GLY 232 N 3.20 1.14 0.35 4.51 0.00 -1.26 -0.04 105.19 113.08 1r2t n GLY 232 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1r2t n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r2t h GLY 233 N 0.00 1.05 2.00 -0.02 0.00 -1.95 -0.25 103.07 103.90 1r2t h GLY 233 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1r2t h GLY 233 CO 0.00 0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.79 1r2t h ALA 234 N 1.58 1.00 0.00 3.60 0.00 -1.89 -2.70 119.26 120.85 1r2t h ALA 234 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1r2t h ALA 234 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1r2t h ALA 234 CO -0.11 0.00 -0.05 0.66 0.00 0.00 0.00 179.25 179.74 1r2t h SER 235 N 0.00 0.00 -0.19 0.00 4.64 -1.27 -2.42 113.55 114.31 1r2t h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r2t h SER 235 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1r2t h SER 235 CO 0.00 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1r2t n LEU 236 N -3.29 1.48 -4.28 5.97 4.77 -1.02 -4.83 117.00 115.80 1r2t n LEU 236 Ca -0.01 -0.66 -0.17 0.00 -0.03 0.00 0.00 56.01 55.14 1r2t n LEU 236 Cb 0.23 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1r2t n LEU 236 CO 0.27 0.33 -0.44 -0.54 -1.33 0.00 0.00 177.39 175.68 1r2t s LYS 237 N -1.76 1.15 0.48 3.23 1.02 -0.92 -4.95 119.74 118.00 1r2t s LYS 237 Ca 0.29 -1.43 0.31 0.00 0.02 0.00 0.00 55.97 55.16 1r2t s LYS 237 Cb 0.15 -0.91 1.41 0.00 -0.52 0.00 0.00 37.83 37.96 1r2t s LYS 237 CO 0.22 0.15 1.75 -1.35 -0.92 0.00 0.00 175.35 175.21 1r2t h PRO 238 N 2.96 0.13 0.00 -1.68 0.11 -1.92 -1.03 132.00 130.58 1r2t h PRO 238 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1r2t h PRO 238 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r2t h PRO 238 CO 0.58 0.09 0.00 -0.85 -0.21 0.00 0.00 178.00 177.61 1r2t n GLU 239 N -4.37 0.16 0.06 1.05 0.28 -1.26 -1.39 120.64 115.17 1r2t n GLU 239 Ca 0.28 0.57 0.06 0.00 -0.16 0.00 0.00 57.16 57.92 1r2t n GLU 239 Cb 1.21 -1.93 0.50 0.00 1.43 0.00 0.00 31.44 32.64 1r2t n GLU 239 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1r2t h PHE 240 N 0.00 0.35 -0.34 -1.84 3.57 -1.14 -1.44 116.94 116.09 1r2t h PHE 240 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1r2t h PHE 240 Cb 0.12 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1r2t h PHE 240 CO 0.00 0.21 -0.23 0.28 -2.23 0.00 0.00 178.31 176.34 1r2t h VAL 241 N 0.37 1.27 -0.48 1.41 2.07 -1.43 -0.40 116.25 119.06 1r2t h VAL 241 Ca 0.13 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1r2t h VAL 241 Cb 0.06 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1r2t h VAL 241 CO -0.03 0.43 0.24 0.44 0.02 0.00 0.00 177.57 178.67 1r2t h ASP 242 N 0.59 0.60 0.69 0.57 3.32 -1.40 -2.52 116.42 118.26 1r2t h ASP 242 Ca 0.08 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.88 1r2t h ASP 242 Cb 0.71 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1r2t h ASP 242 CO 0.05 0.50 -0.94 0.40 -1.72 0.00 0.00 179.24 177.54 1r2t h ILE 243 N 0.67 1.54 -0.59 0.35 2.04 -0.89 -2.55 117.51 118.08 1r2t h ILE 243 Ca 0.17 -2.84 0.07 0.00 1.00 0.00 0.00 64.86 63.27 1r2t h ILE 243 Cb 0.06 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 1r2t h ILE 243 CO -0.02 0.82 0.40 0.40 0.00 0.00 0.00 178.15 179.74 1r2t h ILE 244 N 0.07 0.96 -0.42 -0.67 2.04 -0.85 -2.66 117.51 115.99 1r2t h ILE 244 Ca -0.05 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1r2t h ILE 244 Cb 1.61 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1r2t h ILE 244 CO 0.14 0.09 0.00 0.59 0.00 0.00 0.00 178.15 178.97 1r2t n ASN 245 N -4.48 2.27 -0.29 1.72 3.02 -0.97 -4.72 115.26 111.81 1r2t n ASN 245 Ca 0.09 -2.01 0.15 0.00 -0.03 0.00 0.00 54.58 52.78 1r2t n ASN 245 Cb 0.28 -0.29 0.41 0.00 -0.61 0.00 0.00 39.78 39.58 1r2t n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r2t h ALA 246 N 3.75 1.94 -2.67 5.41 0.00 -1.29 -3.41 119.26 122.99 1r2t h ALA 246 Ca 0.00 0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.38 1r2t h ALA 246 Cb 0.58 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1r2t h ALA 246 CO 0.01 -0.25 0.10 -1.59 0.00 0.00 0.00 179.25 177.52 1r2t s LYS 247 N -5.63 4.40 0.00 0.00 -2.85 -1.26 -4.66 119.74 109.73 1r2t s LYS 247 Ca -0.10 0.83 0.00 0.00 -1.00 0.00 0.00 55.97 55.71 1r2t s LYS 247 Cb 0.23 -3.47 0.00 0.00 -2.06 0.00 0.00 37.83 32.53 1r2t s LYS 247 CO 0.79 0.01 0.00 0.94 0.10 0.00 0.00 175.35 177.19