#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k23 n ASP 2 N 0.00 6.90 -1.85 1.08 8.00 -1.26 -4.76 116.55 124.67 2k23 n ASP 2 Ca 0.00 -2.73 -0.09 0.00 0.71 0.00 0.00 54.79 52.68 2k23 n ASP 2 Cb 0.00 -1.42 -0.08 0.00 -0.02 0.00 0.00 41.12 39.60 2k23 n ASP 2 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k23 n SER 3 N 2.41 5.47 0.00 -2.24 7.64 -1.26 -2.86 113.62 122.78 2k23 n SER 3 Ca 0.57 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2k23 n SER 3 Cb 0.55 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2k23 n SER 3 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2k23 n THR 4 N 1.83 0.03 -1.28 0.44 5.66 -1.26 -4.80 114.28 114.91 2k23 n THR 4 Ca 0.27 -0.04 0.08 0.00 -3.05 0.00 0.00 64.05 61.31 2k23 n THR 4 Cb 0.71 1.07 0.17 0.00 -1.55 0.00 0.00 70.33 70.73 2k23 n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k23 n GLN 5 N -0.02 1.45 0.00 1.09 6.02 -1.14 -5.02 117.38 119.77 2k23 n GLN 5 Ca 0.00 -2.88 0.00 0.00 -0.01 0.00 0.00 57.00 54.11 2k23 n GLN 5 Cb 0.47 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2k23 n GLN 5 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2k23 n ASN 6 N -1.29 1.79 -4.74 1.08 4.13 -1.26 -5.10 115.26 109.87 2k23 n ASN 6 Ca 0.18 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 56.03 2k23 n ASN 6 Cb 0.67 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.88 2k23 n ASN 6 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2k23 s LEU 7 N 0.00 4.47 0.70 3.41 0.05 -1.26 -4.95 118.68 121.10 2k23 s LEU 7 Ca 0.00 2.24 -0.11 0.00 0.05 0.00 0.00 54.13 56.30 2k23 s LEU 7 Cb 0.00 -3.61 0.01 0.00 -2.05 0.00 0.00 46.19 40.54 2k23 s LEU 7 CO 0.00 -0.31 1.07 -0.63 -0.55 0.00 0.00 176.35 175.92 2k23 s ILE 8 N -0.33 3.82 -0.00 1.48 1.01 -1.26 -4.77 121.20 121.15 2k23 s ILE 8 Ca 0.51 0.62 -0.00 0.00 0.00 0.00 0.00 60.65 61.78 2k23 s ILE 8 Cb -0.32 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 2k23 s ILE 8 CO 0.38 -0.74 0.09 -2.65 0.00 0.00 0.00 174.94 172.01 2k23 n PRO 9 N -3.10 0.00 -2.08 2.79 -0.02 -1.26 -4.76 135.00 126.57 2k23 n PRO 9 Ca 0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 2k23 n PRO 9 Cb 0.53 -0.09 -0.03 0.00 -0.02 0.00 0.00 33.50 33.90 2k23 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k23 s ALA 10 N 0.00 2.92 -0.23 3.55 0.00 -1.26 -4.67 121.76 122.07 2k23 s ALA 10 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 2k23 s ALA 10 Cb -0.00 -3.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 2k23 s ALA 10 CO 0.00 -2.56 0.23 -1.25 0.00 0.00 0.00 175.76 172.19 2k23 s PRO 11 N 5.47 4.10 1.04 0.00 0.04 -1.26 -5.10 135.00 139.29 2k23 s PRO 11 Ca 0.76 -0.13 -0.12 0.00 0.04 0.00 0.00 61.00 61.54 2k23 s PRO 11 Cb -0.21 -3.54 0.21 0.00 0.04 0.00 0.00 34.50 31.00 2k23 s PRO 11 CO 0.34 0.02 1.08 -2.14 0.04 0.00 0.00 177.00 176.33 2k23 s PRO 12 N 1.17 0.07 0.50 0.56 0.02 -1.26 -4.84 135.00 131.22 2k23 s PRO 12 Ca 0.11 0.61 0.37 0.00 0.02 0.00 0.00 61.00 62.10 2k23 s PRO 12 Cb -0.14 -1.69 1.52 0.00 0.02 0.00 0.00 34.50 34.21 2k23 s PRO 12 CO 0.06 -3.00 1.68 1.25 -0.33 0.00 0.00 177.00 176.66 2k23 h LEU 13 N -2.09 0.12 0.00 -5.54 7.12 -1.96 0.64 115.31 113.61 2k23 h LEU 13 Ca -0.56 0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.50 2k23 h LEU 13 Cb 1.33 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 2k23 h LEU 13 CO 0.56 -0.04 0.00 2.30 -0.13 0.00 0.00 178.44 181.12 2k23 n ILE 14 N -4.31 0.14 0.14 4.05 -5.35 -1.26 -2.34 119.36 110.44 2k23 n ILE 14 Ca 0.34 0.04 0.12 0.00 -0.27 0.00 0.00 62.75 62.98 2k23 n ILE 14 Cb 1.48 -0.59 0.04 0.00 -1.74 0.00 0.00 39.64 38.83 2k23 n ILE 14 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2k23 h SER 15 N 0.00 0.00 -3.06 7.28 0.02 -1.19 -3.46 113.55 113.14 2k23 h SER 15 Ca 0.00 -0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.33 2k23 h SER 15 Cb 0.31 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.78 2k23 h SER 15 CO 0.00 0.00 -0.29 0.54 -1.14 0.00 0.00 176.83 175.94 2k23 s VAL 16 N -3.33 5.23 0.47 2.27 0.11 -0.99 -5.03 120.40 119.13 2k23 s VAL 16 Ca 0.01 0.62 -0.22 0.00 -2.93 0.00 0.00 61.98 59.47 2k23 s VAL 16 Cb 0.09 -3.63 -0.07 0.00 -1.53 0.00 0.00 36.38 31.23 2k23 s VAL 16 CO 0.77 0.50 1.11 -2.16 -3.33 0.00 0.00 175.10 171.99 2k23 s PRO 17 N -0.42 3.74 0.10 1.54 0.04 -1.26 -5.04 135.00 133.70 2k23 s PRO 17 Ca 0.20 1.62 0.07 0.00 0.04 0.00 0.00 61.00 62.92 2k23 s PRO 17 Cb -0.14 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2k23 s PRO 17 CO 0.08 -0.53 -0.09 -1.17 0.04 0.00 0.00 177.00 175.33 2k23 s LEU 18 N -3.23 3.09 -0.15 -3.56 2.96 -1.26 -3.59 118.68 112.95 2k23 s LEU 18 Ca 0.65 -0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 53.91 2k23 s LEU 18 Cb -0.24 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.51 2k23 s LEU 18 CO 0.29 0.18 2.16 1.67 -1.32 0.00 0.00 176.35 179.32 2k23 n GLN 19 N 0.68 2.20 -2.64 1.98 -0.06 -0.44 -4.88 117.38 114.22 2k23 n GLN 19 Ca -0.13 0.67 -0.41 0.00 -2.00 0.00 0.00 57.00 55.13 2k23 n GLN 19 Cb 0.52 -3.17 -0.04 0.00 -4.06 0.00 0.00 30.24 23.49 2k23 n GLN 19 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 2k23 s PRO 20 N 5.83 4.66 -0.59 3.69 0.02 -1.26 -3.94 135.00 143.42 2k23 s PRO 20 Ca 0.98 1.56 -0.03 0.00 0.02 0.00 0.00 61.00 63.53 2k23 s PRO 20 Cb -0.37 -3.33 -0.03 0.00 0.02 0.00 0.00 34.50 30.79 2k23 s PRO 20 CO 0.37 0.17 0.53 0.41 -0.33 0.00 0.00 177.00 178.15 2k23 n GLY 21 N 2.15 -0.51 3.69 0.52 0.00 -1.26 -5.03 105.19 104.75 2k23 n GLY 21 Ca 0.02 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2k23 n GLY 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k23 s PHE 22 N -3.17 3.25 0.10 1.61 5.36 -1.25 -5.11 117.98 118.78 2k23 s PHE 22 Ca 0.20 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.38 2k23 s PHE 22 Cb -0.03 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 2k23 s PHE 22 CO 0.46 0.38 -0.09 -1.58 -1.46 0.00 0.00 175.22 172.92 2k23 s TRP 23 N -0.41 1.04 0.09 10.12 0.51 -1.26 -5.02 118.94 124.01 2k23 s TRP 23 Ca 0.09 -0.74 -0.30 0.00 -2.12 0.00 0.00 56.10 53.03 2k23 s TRP 23 Cb -0.12 -0.57 -0.14 0.00 -0.81 0.00 0.00 33.47 31.83 2k23 s TRP 23 CO 0.02 -0.03 1.64 1.79 -0.51 0.00 0.00 176.95 179.86 2k23 h THR 24 N 3.29 0.41 0.00 2.01 1.35 -1.99 -2.68 112.91 115.30 2k23 h THR 24 Ca -0.37 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2k23 h THR 24 Cb 1.18 0.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2k23 h THR 24 CO 0.58 0.00 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.76 2k23 h GLU 25 N -0.64 0.00 0.00 4.72 4.81 -1.97 -0.97 114.58 120.53 2k23 h GLU 25 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2k23 h GLU 25 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2k23 h GLU 25 CO -0.01 0.01 0.00 -0.09 -0.73 0.00 0.00 179.01 178.19 2k23 h ARG 26 N 0.00 0.00 -0.69 1.92 9.65 -1.90 -3.14 114.38 120.22 2k23 h ARG 26 Ca -0.00 0.00 -0.49 0.00 -1.10 0.00 0.00 59.98 58.39 2k23 h ARG 26 Cb 0.37 0.00 -0.35 0.00 -1.39 0.00 0.00 29.97 28.60 2k23 h ARG 26 CO 0.00 0.00 -0.50 0.34 2.80 0.00 0.00 179.97 182.61 2k23 n PHE 27 N -2.41 2.45 -5.27 2.20 7.35 -0.37 -4.30 117.46 117.11 2k23 n PHE 27 Ca 0.04 -2.23 -0.31 0.00 -0.76 0.00 0.00 57.45 54.20 2k23 n PHE 27 Cb 0.40 -0.50 -0.16 0.00 0.35 0.00 0.00 39.48 39.57 2k23 n PHE 27 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2k23 s GLN 28 N -3.58 2.06 0.00 -4.13 0.74 -1.19 -4.74 119.66 108.83 2k23 s GLN 28 Ca 0.51 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 55.01 2k23 s GLN 28 Cb 0.42 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 32.54 2k23 s GLN 28 CO 0.02 0.55 0.00 0.41 -0.55 0.00 0.00 175.29 175.72 2k23 n GLY 29 N 2.45 0.77 3.55 2.59 0.00 -0.40 -4.96 105.19 109.18 2k23 n GLY 29 Ca -0.16 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 2k23 n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k23 s ARG 30 N -1.19 3.60 -0.17 1.61 3.00 -1.26 -1.68 118.95 122.85 2k23 s ARG 30 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 55.73 55.25 2k23 s ARG 30 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 34.95 31.15 2k23 s ARG 30 CO 0.00 -0.46 -0.06 -1.58 0.00 0.00 0.00 175.30 173.20 2k23 s TRP 31 N 1.91 2.94 -0.14 -0.53 0.51 -0.97 -4.64 118.94 118.02 2k23 s TRP 31 Ca 0.10 -0.65 -0.17 0.00 -2.12 0.00 0.00 56.10 53.26 2k23 s TRP 31 Cb -0.17 -1.99 -0.04 0.00 -0.81 0.00 0.00 33.47 30.46 2k23 s TRP 31 CO 0.11 -0.29 0.43 -0.06 -0.51 0.00 0.00 176.95 176.63 2k23 s PHE 32 N 0.81 3.48 -0.07 -1.98 0.08 0.42 -2.30 117.98 118.42 2k23 s PHE 32 Ca -0.02 0.80 -0.30 0.00 0.12 0.00 0.00 56.93 57.53 2k23 s PHE 32 Cb -0.15 -2.51 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 2k23 s PHE 32 CO 0.01 0.16 1.43 0.08 -0.10 0.00 0.00 175.22 176.80 2k23 s VAL 33 N 0.69 3.87 -0.04 -0.44 1.01 -1.19 -0.93 120.40 123.37 2k23 s VAL 33 Ca 0.23 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.39 2k23 s VAL 33 Cb -0.15 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2k23 s VAL 33 CO 0.09 -0.07 0.10 0.52 0.00 0.00 0.00 175.10 175.74 2k23 n VAL 34 N 5.15 0.00 -3.61 2.92 0.31 0.12 -4.58 118.33 118.65 2k23 n VAL 34 Ca 0.15 -0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 2k23 n VAL 34 Cb 0.44 0.53 -0.04 0.00 -0.91 0.00 0.00 33.84 33.86 2k23 n VAL 34 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2k23 s GLY 35 N -2.23 -0.33 -0.16 2.92 0.00 -0.95 -2.11 107.32 104.45 2k23 s GLY 35 Ca -0.01 0.10 -0.14 0.00 0.00 0.00 0.00 44.72 44.67 2k23 s GLY 35 CO 0.16 -0.17 0.43 -2.27 0.00 0.00 0.00 173.10 171.25 2k23 s LEU 36 N -2.66 0.26 -0.12 0.66 2.96 -0.42 -0.44 118.68 118.93 2k23 s LEU 36 Ca 0.01 0.88 -0.06 0.00 -0.22 0.00 0.00 54.13 54.74 2k23 s LEU 36 Cb 0.01 1.46 0.05 0.00 0.50 0.00 0.00 46.19 48.21 2k23 s LEU 36 CO -0.10 -0.16 0.28 0.00 -1.32 0.00 0.00 176.35 175.05 2k23 s ALA 37 N 0.46 -0.65 0.00 5.97 0.00 -0.49 0.17 121.76 127.22 2k23 s ALA 37 Ca -0.02 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2k23 s ALA 37 Cb -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2k23 s ALA 37 CO -0.02 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2k23 n GLY 38 N 4.46 2.60 0.20 0.00 0.00 0.12 0.14 105.19 112.71 2k23 n GLY 38 Ca -0.21 -0.64 0.15 0.00 0.00 0.00 0.00 46.02 45.31 2k23 n GLY 38 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2k23 h ASN 39 N 0.00 0.00 0.11 1.61 -1.07 -1.69 0.46 115.58 115.00 2k23 h ASN 39 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2k23 h ASN 39 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2k23 h ASN 39 CO 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 177.43 177.26 2k23 n ALA 40 N -1.94 3.04 -1.99 4.14 0.00 -1.23 -4.91 120.51 117.62 2k23 n ALA 40 Ca 0.02 -0.49 -0.41 0.00 0.00 0.00 0.00 53.44 52.55 2k23 n ALA 40 Cb 0.29 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2k23 n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k23 s VAL 41 N -2.36 3.33 -1.28 0.00 1.01 0.15 -4.94 120.40 116.32 2k23 s VAL 41 Ca 0.26 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 63.19 2k23 s VAL 41 Cb 0.19 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.90 2k23 s VAL 41 CO 0.48 0.19 1.76 -1.58 0.00 0.00 0.00 175.10 175.95 2k23 s GLN 42 N -0.40 3.80 -0.76 2.72 -0.44 -1.26 -4.88 119.66 118.44 2k23 s GLN 42 Ca 0.54 -1.88 -0.10 0.00 -2.50 0.00 0.00 55.36 51.42 2k23 s GLN 42 Cb -0.35 -5.50 0.20 0.00 -1.64 0.00 0.00 33.01 25.72 2k23 s GLN 42 CO 0.39 -2.46 0.65 0.21 0.50 0.00 0.00 175.29 174.58 2k23 s LYS 43 N 4.51 3.24 -0.06 1.67 2.36 -1.26 -4.20 119.74 125.99 2k23 s LYS 43 Ca 0.56 -2.51 -0.02 0.00 -2.55 0.00 0.00 55.97 51.44 2k23 s LYS 43 Cb 0.03 -4.17 -0.01 0.00 -1.05 0.00 0.00 37.83 32.63 2k23 s LYS 43 CO 0.08 -1.25 0.12 1.05 1.55 0.00 0.00 175.35 176.90 2k23 h GLU 44 N 7.46 -0.08 0.00 4.03 9.09 -1.90 -3.46 114.58 129.73 2k23 h GLU 44 Ca 0.07 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2k23 h GLU 44 Cb 1.00 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.12 2k23 h GLU 44 CO 0.74 -0.05 0.00 0.54 0.05 0.00 0.00 179.01 180.28 2k23 n ARG 45 N -4.09 0.00 0.00 1.06 1.74 -1.26 -5.06 116.66 109.05 2k23 n ARG 45 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2k23 n ARG 45 Cb 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 2k23 n ARG 45 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2k23 n GLN 46 N -0.82 0.00 0.00 5.56 6.02 -1.26 -5.09 117.38 121.80 2k23 n GLN 46 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2k23 n GLN 46 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2k23 n GLN 46 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2k23 n SER 47 N -0.73 0.00 0.19 1.08 2.88 -1.26 -4.79 113.62 110.99 2k23 n SER 47 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2k23 n SER 47 Cb 0.00 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.82 2k23 n SER 47 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2k23 h ARG 48 N 0.00 0.00 -7.14 -1.46 9.65 -1.94 -3.45 114.38 110.05 2k23 h ARG 48 Ca 0.00 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.34 2k23 h ARG 48 Cb 0.00 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 28.72 2k23 h ARG 48 CO 0.00 0.37 0.45 0.12 2.80 0.00 0.00 179.97 183.71 2k23 s PHE 49 N -3.73 2.20 -0.01 2.20 5.36 -1.26 -4.99 117.98 117.75 2k23 s PHE 49 Ca -0.01 1.54 -0.04 0.00 -0.96 0.00 0.00 56.93 57.46 2k23 s PHE 49 Cb 0.12 -3.51 -0.00 0.00 -0.34 0.00 0.00 43.02 39.28 2k23 s PHE 49 CO 0.69 -2.50 0.09 0.95 -1.46 0.00 0.00 175.22 172.98 2k23 s THR 50 N -1.74 0.06 0.28 0.12 -4.23 -1.26 -3.19 115.64 105.69 2k23 s THR 50 Ca 0.77 -0.53 -0.29 0.00 -1.18 0.00 0.00 61.69 60.45 2k23 s THR 50 Cb -0.31 -0.31 -0.10 0.00 1.34 0.00 0.00 72.50 73.12 2k23 s THR 50 CO 0.40 -0.29 1.28 0.00 -0.54 0.00 0.00 174.62 175.46 2k23 s MET 51 N -0.96 4.41 0.37 3.99 0.23 0.93 -4.68 119.30 123.58 2k23 s MET 51 Ca -0.11 2.11 0.04 0.00 -1.03 0.00 0.00 55.69 56.70 2k23 s MET 51 Cb -0.06 -3.13 -0.01 0.00 -1.53 0.00 0.00 34.83 30.10 2k23 s MET 51 CO 0.01 -0.15 0.13 2.48 -2.03 0.00 0.00 175.02 175.45 2k23 n TYR 52 N 1.44 0.14 -3.97 3.16 0.18 -1.26 -4.64 117.16 112.21 2k23 n TYR 52 Ca 0.02 -2.34 -0.37 0.00 1.88 0.00 0.00 57.90 57.10 2k23 n TYR 52 Cb 0.42 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.31 2k23 n TYR 52 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2k23 s SER 53 N -3.24 6.17 -0.36 9.48 1.04 -1.24 -3.18 113.70 122.37 2k23 s SER 53 Ca 0.18 0.40 0.01 0.00 0.48 0.00 0.00 55.95 57.02 2k23 s SER 53 Cb 0.01 -1.96 0.10 0.00 0.10 0.00 0.00 66.02 64.27 2k23 s SER 53 CO 0.13 0.40 0.10 -0.89 0.98 0.00 0.00 173.24 173.95 2k23 s THR 54 N -0.96 2.74 -0.41 2.02 2.01 -0.97 -3.50 115.64 116.57 2k23 s THR 54 Ca 0.14 -2.11 -0.01 0.00 0.31 0.00 0.00 61.69 60.03 2k23 s THR 54 Cb -0.12 -2.90 0.11 0.00 0.01 0.00 0.00 72.50 69.61 2k23 s THR 54 CO 0.04 -0.56 0.18 -0.63 -0.69 0.00 0.00 174.62 172.95 2k23 s ILE 55 N 1.04 2.99 -0.41 1.82 1.01 -0.87 -2.30 121.20 124.48 2k23 s ILE 55 Ca 0.07 -2.25 -0.24 0.00 0.00 0.00 0.00 60.65 58.24 2k23 s ILE 55 Cb -0.21 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.20 2k23 s ILE 55 CO -0.06 -0.68 0.81 -0.31 0.00 0.00 0.00 174.94 174.70 2k23 s TYR 56 N 0.93 3.04 -0.50 3.97 2.02 -0.68 -0.09 117.35 126.06 2k23 s TYR 56 Ca 0.10 0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 57.06 2k23 s TYR 56 Cb -0.22 -3.58 0.10 0.00 -0.40 0.00 0.00 41.96 37.86 2k23 s TYR 56 CO -0.05 -0.87 0.43 -1.21 -1.57 0.00 0.00 175.55 172.28 2k23 s GLU 57 N 3.27 2.96 0.16 -0.62 0.41 -0.82 -1.27 118.70 122.79 2k23 s GLU 57 Ca 0.32 -1.50 -0.31 0.00 -0.41 0.00 0.00 54.97 53.07 2k23 s GLU 57 Cb -0.12 -4.18 -0.10 0.00 -1.78 0.00 0.00 34.13 27.95 2k23 s GLU 57 CO 0.20 -1.14 1.60 -1.17 -0.49 0.00 0.00 175.26 174.26 2k23 s LEU 58 N 1.61 4.37 0.00 1.80 2.96 -1.26 -0.56 118.68 127.60 2k23 s LEU 58 Ca 0.04 2.63 0.04 0.00 -0.22 0.00 0.00 54.13 56.62 2k23 s LEU 58 Cb -0.26 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.88 2k23 s LEU 58 CO 0.05 -0.85 0.32 0.00 -1.32 0.00 0.00 176.35 174.55 2k23 n GLN 59 N 4.22 0.92 -0.13 1.98 1.13 -1.12 -4.94 117.38 119.45 2k23 n GLN 59 Ca 0.14 -1.99 0.20 0.00 -1.94 0.00 0.00 57.00 53.41 2k23 n GLN 59 Cb 0.38 0.10 0.60 0.00 0.11 0.00 0.00 30.24 31.43 2k23 n GLN 59 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 2k23 h GLU 60 N 0.00 0.21 -0.91 -1.09 4.11 -1.95 -2.65 114.58 112.30 2k23 h GLU 60 Ca -0.19 -0.01 -0.54 0.00 0.07 0.00 0.00 59.36 58.68 2k23 h GLU 60 Cb 0.76 -0.05 -0.43 0.00 0.50 0.00 0.00 28.75 29.53 2k23 h GLU 60 CO 0.29 0.14 -0.82 -3.47 0.07 0.00 0.00 179.01 175.23 2k23 n ASP 61 N -4.42 4.71 0.00 3.06 2.03 -1.26 -4.94 116.55 115.73 2k23 n ASP 61 Ca 0.14 -3.66 0.00 0.00 0.52 0.00 0.00 54.79 51.79 2k23 n ASP 61 Cb 0.65 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 2k23 n ASP 61 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2k23 n ASN 62 N -0.65 -1.29 -4.63 1.67 0.23 -1.00 -4.89 115.26 104.70 2k23 n ASN 62 Ca 0.41 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 54.03 2k23 n ASN 62 Cb 0.89 -2.04 -0.02 0.00 -2.08 0.00 0.00 39.78 36.53 2k23 n ASN 62 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2k23 s SER 63 N -1.43 6.65 -0.03 0.53 1.04 -1.26 -4.20 113.70 115.01 2k23 s SER 63 Ca 0.00 1.27 -0.22 0.00 0.48 0.00 0.00 55.95 57.48 2k23 s SER 63 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2k23 s SER 63 CO 0.00 -1.09 0.64 -0.31 0.98 0.00 0.00 173.24 173.46 2k23 s TYR 64 N 4.42 3.63 -0.68 5.02 2.02 0.25 -2.79 117.35 129.23 2k23 s TYR 64 Ca 0.58 1.21 -0.21 0.00 -0.37 0.00 0.00 57.07 58.28 2k23 s TYR 64 Cb -0.18 -2.70 0.08 0.00 -0.40 0.00 0.00 41.96 38.77 2k23 s TYR 64 CO 0.23 0.23 0.94 -0.80 -1.57 0.00 0.00 175.55 174.58 2k23 s ASN 65 N 0.28 6.23 -0.17 2.29 0.01 0.28 -0.37 114.94 123.48 2k23 s ASN 65 Ca 0.34 -1.20 -0.14 0.00 -0.71 0.00 0.00 52.86 51.14 2k23 s ASN 65 Cb -0.18 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 2k23 s ASN 65 CO 0.17 -1.34 0.31 -0.69 -1.51 0.00 0.00 177.10 174.04 2k23 s VAL 66 N 3.65 5.29 -0.41 1.60 1.01 0.24 -1.94 120.40 129.84 2k23 s VAL 66 Ca 0.22 0.56 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 2k23 s VAL 66 Cb -0.17 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.62 2k23 s VAL 66 CO 0.07 0.36 0.28 -0.89 0.00 0.00 0.00 175.10 174.92 2k23 s THR 67 N 0.64 4.69 -0.48 3.92 2.01 0.88 -0.77 115.64 126.51 2k23 s THR 67 Ca 0.17 -1.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 2k23 s THR 67 Cb -0.13 -3.74 0.13 0.00 0.01 0.00 0.00 72.50 68.77 2k23 s THR 67 CO 0.05 -0.41 0.32 -0.55 -0.69 0.00 0.00 174.62 173.34 2k23 s SER 68 N 1.98 5.51 -0.03 3.53 0.15 0.81 -2.06 113.70 123.59 2k23 s SER 68 Ca 0.03 -2.13 -0.26 0.00 0.70 0.00 0.00 55.95 54.29 2k23 s SER 68 Cb -0.22 -1.93 -0.04 0.00 -1.71 0.00 0.00 66.02 62.13 2k23 s SER 68 CO 0.06 -0.59 0.83 -0.51 1.20 0.00 0.00 173.24 174.23 2k23 s ILE 69 N 1.02 4.94 0.09 6.45 2.07 -1.23 0.25 121.20 134.79 2k23 s ILE 69 Ca 0.09 1.73 -0.00 0.00 -1.41 0.00 0.00 60.65 61.06 2k23 s ILE 69 Cb -0.23 -4.17 -0.04 0.00 0.13 0.00 0.00 42.46 38.14 2k23 s ILE 69 CO -0.03 0.22 -0.02 -1.48 -1.91 0.00 0.00 174.94 171.72 2k23 s LEU 70 N 0.81 2.33 -0.58 8.50 0.05 0.74 -3.66 118.68 126.88 2k23 s LEU 70 Ca 0.44 -1.05 -0.20 0.00 0.05 0.00 0.00 54.13 53.36 2k23 s LEU 70 Cb -0.19 0.13 0.08 0.00 -2.05 0.00 0.00 46.19 44.15 2k23 s LEU 70 CO 0.23 -0.59 0.77 -0.69 -0.55 0.00 0.00 176.35 175.52 2k23 s VAL 71 N -3.85 4.67 -0.99 1.48 1.01 -1.26 -0.49 120.40 120.97 2k23 s VAL 71 Ca 0.13 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2k23 s VAL 71 Cb 0.07 -4.49 0.29 0.00 0.00 0.00 0.00 36.38 32.25 2k23 s VAL 71 CO -0.05 -1.11 1.23 0.54 0.00 0.00 0.00 175.10 175.70 2k23 n ARG 72 N 6.73 3.81 0.00 2.72 1.74 -0.88 -4.93 116.66 125.86 2k23 n ARG 72 Ca -0.06 -4.56 0.00 0.00 -0.77 0.00 0.00 57.85 52.46 2k23 n ARG 72 Cb 0.45 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 2k23 n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k23 n GLY 73 N 1.54 0.63 1.87 -0.13 0.00 -1.26 -4.46 105.19 103.39 2k23 n GLY 73 Ca 0.26 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2k23 n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k23 n GLN 74 N 0.00 2.14 -3.82 1.61 6.02 -1.26 -4.98 117.38 117.09 2k23 n GLN 74 Ca 0.00 -3.07 -0.08 0.00 -0.01 0.00 0.00 57.00 53.84 2k23 n GLN 74 Cb 0.00 -2.06 0.03 0.00 1.02 0.00 0.00 30.24 29.22 2k23 n GLN 74 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2k23 s GLY 75 N -1.71 0.34 -0.09 1.08 0.00 -1.26 -5.16 107.32 100.52 2k23 s GLY 75 Ca 0.53 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2k23 s GLY 75 CO 0.07 0.37 -0.08 0.00 0.00 0.00 0.00 173.10 173.47 2k23 s ARG 77 N -0.50 0.06 -0.35 0.00 6.06 0.35 -4.93 118.95 119.64 2k23 s ARG 77 Ca 0.07 0.13 -0.26 0.00 -2.50 0.00 0.00 55.73 53.17 2k23 s ARG 77 Cb -0.12 -0.02 0.01 0.00 0.06 0.00 0.00 34.95 34.89 2k23 s ARG 77 CO 0.02 -0.04 0.94 0.71 -2.50 0.00 0.00 175.30 174.42 2k23 s TYR 78 N 0.27 3.12 -0.47 5.12 2.02 -1.26 -0.18 117.35 125.96 2k23 s TYR 78 Ca -0.02 0.88 -0.16 0.00 -0.37 0.00 0.00 57.07 57.40 2k23 s TYR 78 Cb -0.03 -3.58 0.06 0.00 -0.40 0.00 0.00 41.96 38.01 2k23 s TYR 78 CO -0.01 -0.77 0.43 -0.46 -1.57 0.00 0.00 175.55 173.18 2k23 s TRP 79 N 3.43 3.20 -0.15 2.71 -0.00 0.14 -4.87 118.94 123.39 2k23 s TRP 79 Ca 0.39 -0.78 -0.07 0.00 -0.00 0.00 0.00 56.10 55.64 2k23 s TRP 79 Cb -0.12 -3.17 -0.04 0.00 -0.00 0.00 0.00 33.47 30.14 2k23 s TRP 79 CO 0.17 -0.82 0.09 0.42 -0.00 0.00 0.00 176.95 176.81 2k23 s ILE 80 N 1.87 5.05 0.28 5.86 1.09 -1.26 -0.13 121.20 133.96 2k23 s ILE 80 Ca 0.07 0.05 0.03 0.00 -1.10 0.00 0.00 60.65 59.70 2k23 s ILE 80 Cb -0.22 -3.23 -0.03 0.00 -1.06 0.00 0.00 42.46 37.91 2k23 s ILE 80 CO 0.08 0.53 0.24 -0.60 -0.10 0.00 0.00 174.94 175.10 2k23 s ARG 81 N -0.28 1.55 -0.21 2.79 6.06 0.05 -4.92 118.95 123.99 2k23 s ARG 81 Ca 0.09 -1.83 -0.06 0.00 -2.50 0.00 0.00 55.73 51.43 2k23 s ARG 81 Cb -0.12 0.32 -0.03 0.00 0.06 0.00 0.00 34.95 35.18 2k23 s ARG 81 CO 0.01 -0.56 0.03 0.99 -2.50 0.00 0.00 175.30 173.28 2k23 s THR 82 N -3.70 4.26 -0.21 4.11 2.01 -1.25 0.81 115.64 121.67 2k23 s THR 82 Ca 0.39 -0.20 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 2k23 s THR 82 Cb 0.04 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2k23 s THR 82 CO 0.21 0.41 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.17 2k23 s PHE 83 N 1.00 2.99 -0.07 4.92 0.08 0.50 0.60 117.98 128.00 2k23 s PHE 83 Ca 0.03 -0.67 0.05 0.00 0.12 0.00 0.00 56.93 56.46 2k23 s PHE 83 Cb -0.14 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.22 2k23 s PHE 83 CO 0.02 -0.37 -0.23 0.14 -0.10 0.00 0.00 175.22 174.68 2k23 s VAL 84 N 1.20 1.93 0.20 -0.44 -7.23 0.12 0.88 120.40 117.05 2k23 s VAL 84 Ca 0.03 -0.98 -0.32 0.00 -1.81 0.00 0.00 61.98 58.89 2k23 s VAL 84 Cb -0.14 -1.65 -0.13 0.00 0.56 0.00 0.00 36.38 35.02 2k23 s VAL 84 CO 0.00 0.54 1.64 -2.65 -0.31 0.00 0.00 175.10 174.32 2k23 n PRO 85 N 3.14 2.50 0.00 4.82 -0.02 -1.26 -0.87 135.00 143.31 2k23 n PRO 85 Ca -0.18 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2k23 n PRO 85 Cb 0.52 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2k23 n PRO 85 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k23 n SER 86 N 3.46 0.00 0.00 2.55 2.88 0.11 -4.81 113.62 117.81 2k23 n SER 86 Ca 0.15 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.82 2k23 n SER 86 Cb 0.33 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.37 2k23 n SER 86 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k23 n SER 87 N 0.00 0.00 -3.76 -3.46 7.64 -1.26 -4.70 113.62 108.08 2k23 n SER 87 Ca 0.00 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 60.11 2k23 n SER 87 Cb 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.63 2k23 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k23 s ARG 88 N -2.90 0.29 0.07 1.43 3.03 -1.26 -5.13 118.95 114.48 2k23 s ARG 88 Ca 0.16 0.44 -0.33 0.00 2.03 0.00 0.00 55.73 58.03 2k23 s ARG 88 Cb 0.17 0.07 -0.12 0.00 -1.03 0.00 0.00 34.95 34.05 2k23 s ARG 88 CO 0.46 -0.08 1.80 -0.35 -1.13 0.00 0.00 175.30 176.00 2k23 n PRO 89 N 3.35 2.48 0.00 3.89 -0.04 -1.26 -2.33 135.00 141.08 2k23 n PRO 89 Ca -0.17 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2k23 n PRO 89 Cb 0.57 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 2k23 n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k23 n GLY 90 N 4.12 3.32 3.61 0.55 0.00 -1.26 -4.95 105.19 110.58 2k23 n GLY 90 Ca 0.19 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 2k23 n GLY 90 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k23 s GLN 91 N 0.00 3.85 -0.01 1.61 0.74 -0.99 -3.92 119.66 120.94 2k23 s GLN 91 Ca 0.00 0.60 -0.00 0.00 0.05 0.00 0.00 55.36 56.01 2k23 s GLN 91 Cb 0.00 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 2k23 s GLN 91 CO 0.00 -0.95 0.06 -0.06 -0.55 0.00 0.00 175.29 173.79 2k23 s PHE 92 N 3.49 3.24 0.33 1.67 0.08 0.24 0.04 117.98 127.08 2k23 s PHE 92 Ca 0.39 0.19 0.06 0.00 0.12 0.00 0.00 56.93 57.68 2k23 s PHE 92 Cb -0.12 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 2k23 s PHE 92 CO 0.19 0.53 0.32 -2.37 -0.10 0.00 0.00 175.22 173.79 2k23 n THR 93 N 1.33 0.00 -3.55 0.64 5.66 -0.05 -0.36 114.28 117.95 2k23 n THR 93 Ca -0.14 -2.31 -0.38 0.00 -3.05 0.00 0.00 64.05 58.17 2k23 n THR 93 Cb 0.53 1.19 -0.06 0.00 -1.55 0.00 0.00 70.33 70.44 2k23 n THR 93 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2k23 s LEU 94 N 0.00 4.45 0.44 1.09 2.01 -1.26 0.12 118.68 125.53 2k23 s LEU 94 Ca 0.38 0.88 0.23 0.00 0.01 0.00 0.00 54.13 55.62 2k23 s LEU 94 Cb 0.01 -2.51 1.25 0.00 0.01 0.00 0.00 46.19 44.95 2k23 s LEU 94 CO 0.27 0.32 1.66 1.23 1.01 0.00 0.00 176.35 180.84 2k23 h GLY 95 N 4.86 0.00 -3.14 -3.19 0.00 -0.15 -1.97 103.07 99.48 2k23 h GLY 95 Ca -0.52 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.64 2k23 h GLY 95 CO 0.62 0.00 -0.83 -2.01 0.00 0.00 0.00 176.54 174.32 2k23 n ASN 96 N -2.41 0.46 0.18 0.19 4.05 -1.26 -4.93 115.26 111.53 2k23 n ASN 96 Ca -0.02 -2.01 0.04 0.00 0.45 0.00 0.00 54.58 53.04 2k23 n ASN 96 Cb 0.22 -0.13 0.43 0.00 1.23 0.00 0.00 39.78 41.53 2k23 n ASN 96 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 2k23 h ILE 97 N 6.21 1.18 -0.06 -1.44 6.09 -1.70 -3.01 117.51 124.77 2k23 h ILE 97 Ca -0.31 -0.84 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 2k23 h ILE 97 Cb 1.68 1.38 0.00 0.00 0.47 0.00 0.00 36.82 40.35 2k23 h ILE 97 CO 0.00 0.25 0.00 0.00 -3.07 0.00 0.00 178.15 175.33 2k23 n HIS 98 N -4.25 0.08 0.70 2.19 1.44 -1.26 -1.77 115.22 112.34 2k23 n HIS 98 Ca -0.02 -0.04 0.11 0.00 -2.01 0.00 0.00 57.72 55.77 2k23 n HIS 98 Cb 0.29 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.48 2k23 n HIS 98 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2k23 n SER 99 N -0.41 0.63 -4.69 4.39 3.41 -1.14 -4.87 113.62 110.94 2k23 n SER 99 Ca 0.12 -0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 2k23 n SER 99 Cb 0.12 0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 2k23 n SER 99 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2k23 s TYR 100 N -3.13 3.53 -0.02 7.33 1.51 -0.73 -4.98 117.35 120.86 2k23 s TYR 100 Ca 0.06 1.48 -0.21 0.00 -1.01 0.00 0.00 57.07 57.39 2k23 s TYR 100 Cb 0.15 -3.08 -0.25 0.00 -0.11 0.00 0.00 41.96 38.67 2k23 s TYR 100 CO 0.77 -0.15 1.03 -1.00 -1.11 0.00 0.00 175.55 175.10 2k23 h PRO 101 N 7.05 0.34 0.00 -1.71 0.13 -1.89 -3.32 132.00 132.60 2k23 h PRO 101 Ca -0.34 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2k23 h PRO 101 Cb 1.16 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2k23 h PRO 101 CO 0.82 1.11 -0.21 0.37 -0.23 0.00 0.00 178.00 179.85 2k23 h GLN 102 N -0.25 0.00 -6.33 0.86 4.15 -1.94 -3.44 115.11 108.17 2k23 h GLN 102 Ca -0.08 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.78 2k23 h GLN 102 Cb 1.34 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.99 2k23 h GLN 102 CO 0.11 0.00 1.20 0.42 -1.93 0.00 0.00 178.83 178.63 2k23 s ILE 103 N -3.20 3.63 0.13 2.39 1.09 -1.25 -1.90 121.20 122.09 2k23 s ILE 103 Ca 0.07 0.60 -0.14 0.00 -1.10 0.00 0.00 60.65 60.08 2k23 s ILE 103 Cb 0.08 -3.97 -0.01 0.00 -1.06 0.00 0.00 42.46 37.50 2k23 s ILE 103 CO 0.67 -0.70 1.56 1.56 -0.10 0.00 0.00 174.94 177.93 2k23 h GLN 104 N 12.25 0.78 -2.12 2.79 1.08 -0.70 -3.47 115.11 125.72 2k23 h GLN 104 Ca -0.30 -0.27 0.12 0.00 -1.45 0.00 0.00 58.65 56.75 2k23 h GLN 104 Cb 1.14 -0.06 -0.17 0.00 -0.05 0.00 0.00 27.48 28.34 2k23 h GLN 104 CO 1.10 0.87 0.52 -1.54 -0.95 0.00 0.00 178.83 178.83 2k23 s SER 105 N -6.33 -0.35 -0.16 1.46 1.04 -1.24 -4.98 113.70 103.15 2k23 s SER 105 Ca -0.13 0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 2k23 s SER 105 Cb 0.10 0.35 0.06 0.00 0.10 0.00 0.00 66.02 66.64 2k23 s SER 105 CO 0.81 -0.55 0.08 -0.47 0.98 0.00 0.00 173.24 174.09 2k23 s TYR 106 N -2.79 0.24 -0.10 5.02 6.14 -1.26 -0.82 117.35 123.77 2k23 s TYR 106 Ca 0.04 -0.28 -0.00 0.00 0.64 0.00 0.00 57.07 57.47 2k23 s TYR 106 Cb -0.01 -0.69 0.02 0.00 0.42 0.00 0.00 41.96 41.70 2k23 s TYR 106 CO -0.07 -0.48 -0.08 -0.51 0.64 0.00 0.00 175.55 175.05 2k23 s ASP 107 N 2.12 2.03 -0.12 4.32 1.01 0.27 -4.24 116.67 122.05 2k23 s ASP 107 Ca 0.02 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2k23 s ASP 107 Cb -0.16 -0.79 0.02 0.00 1.01 0.00 0.00 42.92 43.00 2k23 s ASP 107 CO -0.08 -0.10 -0.14 0.54 0.21 0.00 0.00 175.17 175.59 2k23 s VAL 108 N 1.54 1.51 -0.05 -1.27 0.11 0.51 0.84 120.40 123.60 2k23 s VAL 108 Ca 0.01 -0.62 0.05 0.00 -2.93 0.00 0.00 61.98 58.49 2k23 s VAL 108 Cb -0.13 -1.40 -0.00 0.00 -1.53 0.00 0.00 36.38 33.31 2k23 s VAL 108 CO -0.06 0.45 -0.19 -1.10 -3.33 0.00 0.00 175.10 170.87 2k23 s GLN 109 N 1.22 1.94 -0.18 1.54 1.11 0.87 0.79 119.66 126.95 2k23 s GLN 109 Ca -0.01 -0.67 -0.10 0.00 0.01 0.00 0.00 55.36 54.59 2k23 s GLN 109 Cb -0.14 -1.67 -0.05 0.00 -1.01 0.00 0.00 33.01 30.14 2k23 s GLN 109 CO -0.06 0.27 0.14 0.54 0.01 0.00 0.00 175.29 176.20 2k23 s VAL 110 N -0.00 5.42 0.04 1.09 0.11 -1.25 0.39 120.40 126.19 2k23 s VAL 110 Ca -0.04 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 2k23 s VAL 110 Cb -0.12 -3.47 -0.26 0.00 -1.53 0.00 0.00 36.38 31.01 2k23 s VAL 110 CO 0.02 0.47 0.98 0.00 -3.33 0.00 0.00 175.10 173.24 2k23 h ALA 111 N 6.34 0.33 -2.55 1.54 0.00 -0.65 -1.16 119.26 123.11 2k23 h ALA 111 Ca -0.44 -1.07 -0.34 0.00 0.00 0.00 0.00 54.91 53.06 2k23 h ALA 111 Cb 1.17 0.16 -0.36 0.00 0.00 0.00 0.00 17.79 18.76 2k23 h ALA 111 CO 0.72 1.20 -0.64 -0.51 0.00 0.00 0.00 179.25 180.02 2k23 s ASP 112 N -6.83 1.54 -0.03 0.00 1.11 -1.23 -3.81 116.67 107.42 2k23 s ASP 112 Ca -0.05 -0.32 0.01 0.00 0.18 0.00 0.00 52.55 52.37 2k23 s ASP 112 Cb 0.08 0.32 0.02 0.00 1.07 0.00 0.00 42.92 44.41 2k23 s ASP 112 CO 0.85 -0.34 -0.03 0.28 1.18 0.00 0.00 175.17 177.11 2k23 s THR 113 N 2.31 0.40 0.16 -1.27 -1.32 -1.26 -1.33 115.64 113.32 2k23 s THR 113 Ca 0.07 -0.07 -0.05 0.00 -1.21 0.00 0.00 61.69 60.44 2k23 s THR 113 Cb -0.16 -0.44 -0.03 0.00 -1.51 0.00 0.00 72.50 70.37 2k23 s THR 113 CO -0.14 0.18 0.17 -0.62 -2.21 0.00 0.00 174.62 172.01 2k23 s ASP 114 N 0.81 0.17 0.14 8.08 -1.08 -1.26 -5.02 116.67 118.51 2k23 s ASP 114 Ca -0.10 -1.09 -0.11 0.00 -0.52 0.00 0.00 52.55 50.73 2k23 s ASP 114 Cb -0.13 0.37 -0.04 0.00 -1.46 0.00 0.00 42.92 41.66 2k23 s ASP 114 CO -0.00 -0.83 1.46 0.10 0.52 0.00 0.00 175.17 176.42 2k23 h TYR 115 N 2.68 1.11 0.00 -5.34 -0.00 -1.95 -3.28 116.97 110.19 2k23 h TYR 115 Ca -0.33 -0.35 -0.35 0.00 -0.00 0.00 0.00 58.73 57.70 2k23 h TYR 115 Cb 1.22 -0.23 -0.06 0.00 -0.00 0.00 0.00 36.73 37.66 2k23 h TYR 115 CO 0.41 1.18 -2.18 -3.47 -0.00 0.00 0.00 178.16 174.09 2k23 n ASP 116 N -4.04 0.35 -4.10 0.10 2.03 -1.26 -4.44 116.55 105.18 2k23 n ASP 116 Ca -0.03 0.12 -0.30 0.00 0.52 0.00 0.00 54.79 55.11 2k23 n ASP 116 Cb 0.57 0.62 0.20 0.00 -0.72 0.00 0.00 41.12 41.78 2k23 n ASP 116 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2k23 s GLN 117 N -2.52 -0.04 -0.07 -0.67 -1.52 -1.24 -4.26 119.66 109.33 2k23 s GLN 117 Ca -0.09 -0.17 -0.05 0.00 -1.95 0.00 0.00 55.36 53.10 2k23 s GLN 117 Cb 0.07 -1.74 -0.04 0.00 -0.22 0.00 0.00 33.01 31.07 2k23 s GLN 117 CO 0.82 -2.91 0.16 -0.59 -0.25 0.00 0.00 175.29 172.52 2k23 s PHE 118 N -3.44 3.57 -0.09 0.91 -0.71 -1.26 -3.83 117.98 113.12 2k23 s PHE 118 Ca 0.71 0.45 0.03 0.00 -1.04 0.00 0.00 56.93 57.08 2k23 s PHE 118 Cb -0.08 -1.89 -0.01 0.00 -1.21 0.00 0.00 43.02 39.83 2k23 s PHE 118 CO 0.54 0.70 -0.18 0.00 -1.34 0.00 0.00 175.22 174.94 2k23 s ALA 119 N -1.16 2.46 -0.36 1.99 0.00 0.11 -4.47 121.76 120.33 2k23 s ALA 119 Ca 0.20 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2k23 s ALA 119 Cb -0.12 -0.98 0.06 0.00 0.00 0.00 0.00 23.12 22.08 2k23 s ALA 119 CO 0.10 0.36 0.15 -1.64 0.00 0.00 0.00 175.76 174.73 2k23 s MET 120 N -0.01 2.52 -0.06 0.00 -1.94 -0.45 0.30 119.30 119.67 2k23 s MET 120 Ca -0.05 -1.34 0.05 0.00 -1.71 0.00 0.00 55.69 52.63 2k23 s MET 120 Cb -0.15 -3.53 -0.02 0.00 2.01 0.00 0.00 34.83 33.15 2k23 s MET 120 CO 0.05 -0.79 -0.19 0.08 -0.01 0.00 0.00 175.02 174.16 2k23 s VAL 121 N 1.36 2.57 -0.40 -6.03 1.01 -0.40 -0.22 120.40 118.30 2k23 s VAL 121 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2k23 s VAL 121 Cb -0.21 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.24 2k23 s VAL 121 CO 0.01 0.57 0.23 0.12 0.00 0.00 0.00 175.10 176.04 2k23 s PHE 122 N -0.39 3.27 -0.19 5.22 2.19 0.16 0.53 117.98 128.78 2k23 s PHE 122 Ca 0.03 -1.17 -0.14 0.00 0.33 0.00 0.00 56.93 55.98 2k23 s PHE 122 Cb -0.12 -2.66 -0.04 0.00 -1.31 0.00 0.00 43.02 38.89 2k23 s PHE 122 CO 0.02 -0.73 0.32 -0.06 1.83 0.00 0.00 175.22 176.60 2k23 s PHE 123 N 1.51 3.40 -0.08 10.12 0.40 -0.12 -0.09 117.98 133.12 2k23 s PHE 123 Ca 0.02 0.55 0.05 0.00 -0.60 0.00 0.00 56.93 56.95 2k23 s PHE 123 Cb -0.21 -2.42 -0.00 0.00 0.51 0.00 0.00 43.02 40.90 2k23 s PHE 123 CO 0.05 0.10 -0.23 -1.14 0.70 0.00 0.00 175.22 174.70 2k23 s GLN 124 N 0.95 2.69 -0.08 0.44 0.74 0.25 -1.27 119.66 123.37 2k23 s GLN 124 Ca 0.16 -0.83 -0.00 0.00 0.05 0.00 0.00 55.36 54.74 2k23 s GLN 124 Cb -0.14 -2.13 0.02 0.00 1.10 0.00 0.00 33.01 31.87 2k23 s GLN 124 CO 0.06 0.23 -0.05 -1.59 -0.55 0.00 0.00 175.29 173.39 2k23 s LYS 125 N 0.19 1.14 -0.14 1.67 -2.85 0.93 -0.56 119.74 120.11 2k23 s LYS 125 Ca -0.13 -0.13 -0.07 0.00 -1.00 0.00 0.00 55.97 54.64 2k23 s LYS 125 Cb -0.16 -1.26 -0.04 0.00 -2.06 0.00 0.00 37.83 34.31 2k23 s LYS 125 CO 0.06 -0.22 0.11 0.99 0.10 0.00 0.00 175.35 176.39 2k23 s THR 126 N 1.58 5.28 -0.24 3.79 2.01 -0.00 0.39 115.64 128.45 2k23 s THR 126 Ca 0.01 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.11 2k23 s THR 126 Cb -0.13 -3.33 0.13 0.00 0.01 0.00 0.00 72.50 69.18 2k23 s THR 126 CO -0.05 0.55 0.39 -0.44 -0.69 0.00 0.00 174.62 174.38 2k23 s SER 127 N -0.50 0.17 -1.14 3.53 0.01 0.42 0.02 113.70 116.20 2k23 s SER 127 Ca 0.12 0.28 -0.12 0.00 1.31 0.00 0.00 55.95 57.54 2k23 s SER 127 Cb -0.12 1.16 -0.03 0.00 0.21 0.00 0.00 66.02 67.24 2k23 s SER 127 CO 0.02 -0.30 0.82 1.21 0.41 0.00 0.00 173.24 175.41 2k23 n GLU 128 N 5.37 -2.32 0.00 12.44 2.13 -0.80 -1.92 120.64 135.54 2k23 n GLU 128 Ca -0.04 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2k23 n GLU 128 Cb 0.50 -4.93 0.00 0.00 0.27 0.00 0.00 31.44 27.28 2k23 n GLU 128 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2k23 n ASN 129 N -2.94 0.00 -4.51 4.31 4.13 -1.26 -4.92 115.26 110.07 2k23 n ASN 129 Ca -0.13 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.71 2k23 n ASN 129 Cb 0.62 -0.55 -0.09 0.00 -1.54 0.00 0.00 39.78 38.22 2k23 n ASN 129 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2k23 s LYS 130 N 0.00 3.28 -0.11 3.52 3.01 -0.81 -4.78 119.74 123.85 2k23 s LYS 130 Ca 0.00 -0.63 -0.18 0.00 -1.01 0.00 0.00 55.97 54.14 2k23 s LYS 130 Cb 0.00 -3.90 -0.04 0.00 -1.01 0.00 0.00 37.83 32.88 2k23 s LYS 130 CO 0.00 -0.71 0.49 -0.65 0.51 0.00 0.00 175.35 174.99 2k23 s GLN 131 N 2.05 4.34 -0.04 1.68 -0.21 -1.26 -0.44 119.66 125.79 2k23 s GLN 131 Ca 0.11 0.47 0.06 0.00 0.02 0.00 0.00 55.36 56.02 2k23 s GLN 131 Cb -0.17 -3.43 -0.02 0.00 1.00 0.00 0.00 33.01 30.39 2k23 s GLN 131 CO 0.13 0.16 -0.22 0.71 -2.12 0.00 0.00 175.29 173.94 2k23 s TYR 132 N 0.61 2.46 0.05 0.91 1.51 0.16 -4.35 117.35 118.71 2k23 s TYR 132 Ca 0.26 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.91 2k23 s TYR 132 Cb -0.15 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 2k23 s TYR 132 CO 0.11 -0.01 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.44 2k23 s PHE 133 N -0.55 0.54 -0.11 2.71 0.08 -1.26 -0.05 117.98 119.33 2k23 s PHE 133 Ca 0.08 -0.88 -0.19 0.00 0.12 0.00 0.00 56.93 56.06 2k23 s PHE 133 Cb -0.11 -0.37 0.04 0.00 -0.57 0.00 0.00 43.02 42.02 2k23 s PHE 133 CO 0.00 -0.28 0.47 -1.59 -0.10 0.00 0.00 175.22 173.72 2k23 s LYS 134 N -3.18 0.68 -0.26 0.44 -2.85 -0.40 -2.18 119.74 111.99 2k23 s LYS 134 Ca 0.01 0.35 -0.01 0.00 -1.00 0.00 0.00 55.97 55.32 2k23 s LYS 134 Cb 0.02 0.32 0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2k23 s LYS 134 CO -0.06 -0.15 -0.06 0.54 0.10 0.00 0.00 175.35 175.72 2k23 s VAL 135 N -0.45 2.80 -0.10 1.79 0.11 0.36 -0.95 120.40 123.96 2k23 s VAL 135 Ca -0.06 -1.18 -0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2k23 s VAL 135 Cb -0.03 -2.48 -0.03 0.00 -1.53 0.00 0.00 36.38 32.30 2k23 s VAL 135 CO 0.03 0.11 0.01 0.28 -3.33 0.00 0.00 175.10 172.21 2k23 s THR 136 N 1.28 4.39 -0.39 5.04 -1.32 0.19 -1.39 115.64 123.44 2k23 s THR 136 Ca -0.02 -0.21 -0.17 0.00 -1.21 0.00 0.00 61.69 60.08 2k23 s THR 136 Cb -0.18 -2.86 0.01 0.00 -1.51 0.00 0.00 72.50 67.96 2k23 s THR 136 CO -0.04 0.59 0.45 -0.22 -2.21 0.00 0.00 174.62 173.19 2k23 s LEU 137 N -0.72 4.65 0.26 9.08 1.98 0.42 -1.27 118.68 133.07 2k23 s LEU 137 Ca 0.11 -0.44 0.08 0.00 -2.89 0.00 0.00 54.13 51.00 2k23 s LEU 137 Cb -0.12 -2.43 -0.04 0.00 0.66 0.00 0.00 46.19 44.26 2k23 s LEU 137 CO 0.02 -0.52 0.11 -0.31 -1.89 0.00 0.00 176.35 173.76 2k23 s TYR 138 N 2.20 2.93 0.16 5.38 2.02 0.15 0.15 117.35 130.34 2k23 s TYR 138 Ca 0.14 -0.16 -0.12 0.00 -0.37 0.00 0.00 57.07 56.57 2k23 s TYR 138 Cb -0.16 -1.31 0.01 0.00 -0.40 0.00 0.00 41.96 40.09 2k23 s TYR 138 CO 0.13 0.56 0.34 0.20 -1.57 0.00 0.00 175.55 175.21 2k23 s GLY 139 N -3.76 0.21 0.57 0.71 0.00 -0.11 0.06 107.32 105.00 2k23 s GLY 139 Ca 0.32 -0.61 0.34 0.00 0.00 0.00 0.00 44.72 44.77 2k23 s GLY 139 CO 0.23 -0.65 2.11 -0.09 0.00 0.00 0.00 173.10 174.70 2k23 h ARG 140 N 2.48 0.00 -3.89 2.90 2.43 -1.74 0.12 114.38 116.68 2k23 h ARG 140 Ca -0.32 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.72 2k23 h ARG 140 Cb 1.23 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.69 2k23 h ARG 140 CO 0.47 0.05 -0.21 -0.08 -1.51 0.00 0.00 179.97 178.69 2k23 s THR 141 N -3.96 0.00 -1.87 0.20 -1.32 -1.26 -4.71 115.64 102.72 2k23 s THR 141 Ca -0.02 -1.54 0.03 0.00 -1.21 0.00 0.00 61.69 58.96 2k23 s THR 141 Cb 0.11 -2.36 0.10 0.00 -1.51 0.00 0.00 72.50 68.85 2k23 s THR 141 CO 0.53 0.00 1.04 0.29 -2.21 0.00 0.00 174.62 174.26 2k23 n LYS 142 N -0.40 1.30 -3.07 7.08 5.02 -1.26 -4.32 118.16 122.52 2k23 n LYS 142 Ca -0.01 -0.42 -0.33 0.00 -2.02 0.00 0.00 58.31 55.54 2k23 n LYS 142 Cb 0.62 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 2k23 n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k23 n GLY 143 N 0.61 5.34 3.60 0.72 0.00 -1.26 -5.02 105.19 109.18 2k23 n GLY 143 Ca 0.04 -2.72 -0.34 0.00 0.00 0.00 0.00 46.02 42.99 2k23 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k23 s LEU 144 N -3.14 3.56 0.57 0.99 1.43 -1.26 -5.07 118.68 115.75 2k23 s LEU 144 Ca 0.40 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.32 2k23 s LEU 144 Cb 0.17 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2k23 s LEU 144 CO -0.04 0.23 1.33 -0.55 0.23 0.00 0.00 176.35 177.55 2k23 s SER 145 N 0.03 5.14 0.61 2.29 0.15 -1.26 -4.87 113.70 115.80 2k23 s SER 145 Ca 0.03 2.71 0.33 0.00 0.70 0.00 0.00 55.95 59.72 2k23 s SER 145 Cb -0.13 -2.63 1.93 0.00 -1.71 0.00 0.00 66.02 63.48 2k23 s SER 145 CO 0.02 -1.65 2.24 0.44 1.20 0.00 0.00 173.24 175.49 2k23 h ASP 146 N 1.26 0.00 -0.20 5.45 5.19 -1.98 -1.73 116.42 124.41 2k23 h ASP 146 Ca -0.51 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 55.93 2k23 h ASP 146 Cb 1.31 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.79 2k23 h ASP 146 CO 0.56 0.00 0.03 -0.08 -3.12 0.00 0.00 179.24 176.64 2k23 h GLU 147 N 0.00 0.11 0.00 3.56 4.81 -1.99 0.28 114.58 121.35 2k23 h GLU 147 Ca 0.02 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 2k23 h GLU 147 Cb 0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2k23 h GLU 147 CO -0.00 0.07 -0.67 1.37 -0.73 0.00 0.00 179.01 179.05 2k23 h LEU 148 N 0.11 0.00 -0.13 1.64 8.10 -1.69 -2.77 115.31 120.58 2k23 h LEU 148 Ca 0.09 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.95 2k23 h LEU 148 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.31 2k23 h LEU 148 CO -0.13 0.67 -0.43 0.11 -4.11 0.00 0.00 178.44 174.55 2k23 h LYS 149 N 0.00 0.52 -0.31 0.17 1.57 -1.06 -2.53 116.57 114.94 2k23 h LYS 149 Ca -0.01 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2k23 h LYS 149 Cb 1.22 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2k23 h LYS 149 CO 0.09 1.01 0.12 1.05 -0.57 0.00 0.00 179.45 181.15 2k23 h GLU 150 N 0.13 0.43 -0.98 3.15 4.11 -0.47 -0.36 114.58 120.59 2k23 h GLU 150 Ca -0.02 -0.05 0.05 0.00 0.07 0.00 0.00 59.36 59.41 2k23 h GLU 150 Cb 1.06 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 2k23 h GLU 150 CO 0.09 0.37 0.64 0.00 0.07 0.00 0.00 179.01 180.18 2k23 h ARG 151 N 0.43 1.15 -0.22 1.06 3.08 -1.28 0.28 114.38 118.89 2k23 h ARG 151 Ca 0.11 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2k23 h ARG 151 Cb 0.10 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2k23 h ARG 151 CO -0.01 0.76 -0.07 0.27 -1.07 0.00 0.00 179.97 179.86 2k23 h PHE 152 N 1.19 0.48 -0.58 3.04 -5.15 -0.67 -0.42 116.94 114.83 2k23 h PHE 152 Ca 0.41 -0.11 -0.05 0.00 -0.20 0.00 0.00 57.97 58.03 2k23 h PHE 152 Cb 0.10 -0.12 -0.03 0.00 0.22 0.00 0.00 35.95 36.13 2k23 h PHE 152 CO -0.00 0.68 0.17 -0.39 -2.00 0.00 0.00 178.31 176.77 2k23 h VAL 153 N 0.15 1.22 -0.36 0.88 -1.51 -0.91 0.22 116.25 115.94 2k23 h VAL 153 Ca 0.05 -0.77 -0.02 0.00 -1.23 0.00 0.00 66.70 64.73 2k23 h VAL 153 Cb 0.53 0.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.27 2k23 h VAL 153 CO 0.02 0.29 0.16 -1.28 -1.23 0.00 0.00 177.57 175.54 2k23 h SER 154 N 0.84 0.49 0.11 4.19 0.87 -0.33 -1.72 113.55 118.00 2k23 h SER 154 Ca 0.19 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2k23 h SER 154 Cb 0.25 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2k23 h SER 154 CO -0.01 0.50 -0.16 0.15 -0.53 0.00 0.00 176.83 176.79 2k23 h PHE 155 N 0.45 0.13 -0.41 2.24 3.57 -0.39 -0.38 116.94 122.15 2k23 h PHE 155 Ca 0.12 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.68 2k23 h PHE 155 Cb 0.16 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 2k23 h PHE 155 CO -0.01 0.28 0.05 0.00 -2.23 0.00 0.00 178.31 176.41 2k23 h ALA 156 N 1.72 0.42 0.02 2.41 0.00 0.32 0.10 119.26 124.26 2k23 h ALA 156 Ca 0.02 0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 2k23 h ALA 156 Cb 0.36 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2k23 h ALA 156 CO 0.02 -0.35 -1.02 0.87 0.00 0.00 0.00 179.25 178.78 2k23 h LYS 157 N 0.17 0.49 0.00 0.00 6.56 -1.02 -0.01 116.57 122.76 2k23 h LYS 157 Ca 0.20 -0.56 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2k23 h LYS 157 Cb 0.26 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2k23 h LYS 157 CO -0.29 1.19 0.00 0.43 -2.06 0.00 0.00 179.45 178.73 2k23 n SER 158 N -3.76 0.55 0.06 0.86 7.64 -0.21 -1.41 113.62 117.34 2k23 n SER 158 Ca -0.08 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.53 2k23 n SER 158 Cb 0.87 -0.74 0.06 0.00 -1.01 0.00 0.00 64.21 63.39 2k23 n SER 158 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k23 n LEU 159 N -2.08 0.68 0.00 -3.43 7.94 0.33 -4.96 117.00 115.48 2k23 n LEU 159 Ca 0.03 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 2k23 n LEU 159 Cb 0.26 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2k23 n LEU 159 CO 0.21 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 2k23 n GLY 160 N 1.30 1.39 1.32 -3.96 0.00 -0.50 -4.57 105.19 100.16 2k23 n GLY 160 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2k23 n GLY 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k23 n LEU 161 N 0.00 0.00 -3.81 0.99 4.77 -0.03 -4.59 117.00 114.33 2k23 n LEU 161 Ca 0.00 -0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 55.32 2k23 n LEU 161 Cb 0.00 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2k23 n LEU 161 CO 0.00 -0.78 -0.05 -1.59 -1.33 0.00 0.00 177.39 173.64 2k23 s LYS 162 N -3.81 0.80 0.66 3.23 0.00 -1.26 -3.60 119.74 115.76 2k23 s LYS 162 Ca 0.25 -0.72 0.30 0.00 0.00 0.00 0.00 55.97 55.80 2k23 s LYS 162 Cb -0.01 0.33 1.62 0.00 0.00 0.00 0.00 37.83 39.77 2k23 s LYS 162 CO 0.17 -0.25 1.92 0.22 0.00 0.00 0.00 175.35 177.41 2k23 h ASP 163 N 3.08 0.00 -0.00 0.03 3.58 -1.93 0.60 116.42 121.77 2k23 h ASP 163 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2k23 h ASP 163 Cb 1.20 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 2k23 h ASP 163 CO 0.50 0.00 0.00 -1.13 -2.88 0.00 0.00 179.24 175.73 2k23 h ASN 164 N 0.00 0.00 -0.22 2.28 -0.00 -1.98 -2.17 115.58 113.49 2k23 h ASN 164 Ca 0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.15 2k23 h ASN 164 Cb 0.72 0.00 -0.18 0.00 -0.00 0.00 0.00 38.32 38.86 2k23 h ASN 164 CO -0.00 0.00 -0.68 0.59 -0.00 0.00 0.00 177.43 177.34 2k23 n ASN 165 N -3.75 2.49 -4.07 1.15 4.13 0.20 -4.75 115.26 110.66 2k23 n ASN 165 Ca -0.03 -3.56 -0.31 0.00 1.68 0.00 0.00 54.58 52.36 2k23 n ASN 165 Cb 0.08 -0.45 -0.16 0.00 -1.54 0.00 0.00 39.78 37.71 2k23 n ASN 165 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2k23 s ILE 166 N -3.28 1.75 0.39 2.41 1.01 -0.82 0.16 121.20 122.82 2k23 s ILE 166 Ca 0.40 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 60.37 2k23 s ILE 166 Cb 0.38 -1.61 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 2k23 s ILE 166 CO -0.05 0.49 0.01 0.68 0.00 0.00 0.00 174.94 176.07 2k23 s VAL 167 N 1.31 1.86 -0.14 2.92 -7.23 0.13 -4.97 120.40 114.28 2k23 s VAL 167 Ca 0.03 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2k23 s VAL 167 Cb -0.13 -2.94 -0.00 0.00 0.56 0.00 0.00 36.38 33.86 2k23 s VAL 167 CO -0.10 -0.01 -0.17 -0.36 -0.31 0.00 0.00 175.10 174.15 2k23 s PHE 168 N -2.81 2.73 0.10 2.82 0.08 -1.26 -1.29 117.98 118.35 2k23 s PHE 168 Ca 0.35 -1.00 -0.31 0.00 0.12 0.00 0.00 56.93 56.09 2k23 s PHE 168 Cb 0.09 -1.84 -0.10 0.00 -0.57 0.00 0.00 43.02 40.60 2k23 s PHE 168 CO 0.17 -0.43 1.86 -1.12 -0.10 0.00 0.00 175.22 175.60 2k23 s SER 169 N 0.64 6.43 -0.02 1.36 0.01 -0.90 -4.83 113.70 116.39 2k23 s SER 169 Ca -0.09 2.74 -0.23 0.00 1.31 0.00 0.00 55.95 59.68 2k23 s SER 169 Cb -0.16 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 2k23 s SER 169 CO 0.02 -1.02 0.69 -0.69 0.41 0.00 0.00 173.24 172.66 2k23 s VAL 170 N 3.13 4.93 -1.12 3.43 1.01 -1.19 -4.59 120.40 125.99 2k23 s VAL 170 Ca 0.82 1.44 -0.22 0.00 0.00 0.00 0.00 61.98 64.02 2k23 s VAL 170 Cb -0.45 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2k23 s VAL 170 CO 0.37 0.32 1.93 -0.81 0.00 0.00 0.00 175.10 176.91 2k23 n PRO 171 N 3.28 1.63 -1.23 2.72 -0.04 -1.26 -0.05 135.00 140.05 2k23 n PRO 171 Ca -0.03 -2.40 -0.31 0.00 -0.04 0.00 0.00 63.50 60.72 2k23 n PRO 171 Cb 0.51 -3.60 0.10 0.00 -0.04 0.00 0.00 33.50 30.47 2k23 n PRO 171 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2k23 s THR 172 N 9.90 3.07 -1.00 0.52 -1.32 -1.26 -4.89 115.64 120.67 2k23 s THR 172 Ca 0.66 0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 61.28 2k23 s THR 172 Cb 0.02 -2.79 -0.04 0.00 -1.51 0.00 0.00 72.50 68.18 2k23 s THR 172 CO 0.13 -0.43 1.89 -1.81 -2.21 0.00 0.00 174.62 172.19 2k23 s ASP 173 N -3.13 5.30 0.05 8.08 1.01 -1.26 -4.85 116.67 121.87 2k23 s ASP 173 Ca 0.63 -1.06 -0.20 0.00 0.71 0.00 0.00 52.55 52.63 2k23 s ASP 173 Cb -0.19 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.22 2k23 s ASP 173 CO 0.54 -2.66 0.47 -1.58 0.21 0.00 0.00 175.17 172.16 2k23 s GLN 174 N 6.59 1.00 -0.14 8.23 -0.44 -1.26 -4.98 119.66 128.67 2k23 s GLN 174 Ca 0.67 -0.31 -0.04 0.00 -2.50 0.00 0.00 55.36 53.18 2k23 s GLN 174 Cb -0.04 0.45 -0.09 0.00 -1.64 0.00 0.00 33.01 31.69 2k23 s GLN 174 CO 0.02 -0.36 2.93 0.00 0.50 0.00 0.00 175.29 178.38 2k23 h ILE 176 N 1.68 0.00 -0.60 0.00 -0.00 -1.92 -3.39 117.51 113.28 2k23 h ILE 176 Ca 0.21 -0.60 -0.73 0.00 -0.00 0.00 0.00 64.86 63.74 2k23 h ILE 176 Cb 1.17 1.36 -0.09 0.00 -0.00 0.00 0.00 36.82 39.26 2k23 h ILE 176 CO 0.38 0.00 2.65 -0.67 -0.00 0.00 0.00 178.15 180.51 2k23 n ASP 177 N -2.34 4.40 -0.19 2.19 2.03 -1.26 -4.71 116.55 116.67 2k23 n ASP 177 Ca 0.04 -2.95 0.15 0.00 0.52 0.00 0.00 54.79 52.55 2k23 n ASP 177 Cb 0.46 -1.60 0.78 0.00 -0.72 0.00 0.00 41.12 40.05 2k23 n ASP 177 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08