#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 -4.67 0.08 1.08 9.92 -1.26 -4.97 116.55 116.72 2k23 n ASP 2 Ca 0.00 -0.57 -0.05 0.00 -0.53 0.00 0.00 54.79 53.64 2k23 n ASP 2 Cb 0.00 -4.43 -0.03 0.00 -0.64 0.00 0.00 41.12 36.03 2k23 n ASP 2 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2k23 h SER 3 N -1.12 -0.25 -0.99 -2.24 0.02 -2.07 -3.46 113.55 103.44 2k23 h SER 3 Ca -0.51 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.45 2k23 h SER 3 Cb 1.27 0.06 -0.21 0.00 0.14 0.00 0.00 62.40 63.66 2k23 h SER 3 CO 0.38 0.23 -0.36 -0.89 -1.14 0.00 0.00 176.83 175.06 2k23 s THR 4 N -2.59 -0.99 -0.91 -2.27 2.01 -1.26 -5.05 115.64 104.58 2k23 s THR 4 Ca -0.05 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 2k23 s THR 4 Cb 0.00 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.54 2k23 s THR 4 CO 0.17 0.00 2.77 0.00 -0.69 0.00 0.00 174.62 176.87 2k23 n GLN 5 N 5.42 3.42 -1.80 4.92 1.13 -1.26 -4.87 117.38 124.33 2k23 n GLN 5 Ca 0.04 -2.58 -0.00 0.00 -1.94 0.00 0.00 57.00 52.52 2k23 n GLN 5 Cb 0.54 -2.42 -0.00 0.00 0.11 0.00 0.00 30.24 28.47 2k23 n GLN 5 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2k23 n ASN 6 N 1.85 1.56 -4.74 1.08 6.94 -1.26 -5.12 115.26 115.56 2k23 n ASN 6 Ca 0.58 -1.03 -0.36 0.00 -0.02 0.00 0.00 54.58 53.75 2k23 n ASN 6 Cb 0.43 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.79 2k23 n ASN 6 CO 0.00 0.00 0.00 -1.48 -1.03 0.00 0.00 177.26 174.75 2k23 s LEU 7 N 0.00 4.26 0.32 -4.53 0.05 -1.26 -4.96 118.68 112.56 2k23 s LEU 7 Ca 0.00 0.52 -0.27 0.00 0.05 0.00 0.00 54.13 54.44 2k23 s LEU 7 Cb -0.00 -2.36 -0.09 0.00 -2.05 0.00 0.00 46.19 41.68 2k23 s LEU 7 CO 0.00 0.13 1.00 -0.63 -0.55 0.00 0.00 176.35 176.30 2k23 s ILE 8 N 0.31 3.91 0.00 1.48 1.01 -1.26 -4.70 121.20 121.95 2k23 s ILE 8 Ca 0.17 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.47 2k23 s ILE 8 Cb -0.13 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2k23 s ILE 8 CO 0.04 0.20 0.00 -2.65 0.00 0.00 0.00 174.94 172.53 2k23 n PRO 9 N 0.65 0.00 -2.43 2.79 -0.02 -1.26 -4.74 135.00 129.99 2k23 n PRO 9 Ca 0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.07 2k23 n PRO 9 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.94 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 2.94 0.01 3.55 0.00 -1.26 -4.64 121.76 122.36 2k23 s ALA 10 Ca 0.00 -0.52 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 2k23 s ALA 10 Cb 0.00 -4.02 -0.06 0.00 0.00 0.00 0.00 23.12 19.04 2k23 s ALA 10 CO 0.00 -2.67 0.61 -1.25 0.00 0.00 0.00 175.76 172.45 2k23 s PRO 11 N 5.15 4.32 0.95 0.00 0.05 -1.26 -5.07 135.00 139.13 2k23 s PRO 11 Ca 0.53 0.77 -0.12 0.00 0.05 0.00 0.00 61.00 62.23 2k23 s PRO 11 Cb -0.11 -3.33 0.16 0.00 0.05 0.00 0.00 34.50 31.27 2k23 s PRO 11 CO 0.28 0.40 1.09 -2.14 0.05 0.00 0.00 177.00 176.68 2k23 s PRO 12 N -0.31 0.86 0.33 0.56 0.02 -1.26 -4.89 135.00 130.31 2k23 s PRO 12 Ca 0.31 0.69 0.12 0.00 0.02 0.00 0.00 61.00 62.14 2k23 s PRO 12 Cb -0.19 -1.77 1.03 0.00 0.02 0.00 0.00 34.50 33.59 2k23 s PRO 12 CO 0.18 -2.48 1.64 1.25 -0.33 0.00 0.00 177.00 177.26 2k23 h LEU 13 N -1.72 0.32 0.00 -5.54 7.12 -1.97 -0.60 115.31 112.91 2k23 h LEU 13 Ca -0.52 0.21 0.00 0.00 0.13 0.00 0.00 57.88 57.70 2k23 h LEU 13 Cb 1.30 0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.64 2k23 h LEU 13 CO 0.56 -0.20 0.00 2.30 -0.13 0.00 0.00 178.44 180.97 2k23 n ILE 14 N -5.15 0.48 0.17 4.05 -0.00 -1.26 -1.37 119.36 116.29 2k23 n ILE 14 Ca 0.30 0.12 0.06 0.00 -0.00 0.00 0.00 62.75 63.23 2k23 n ILE 14 Cb 0.95 -0.80 0.09 0.00 -0.00 0.00 0.00 39.64 39.88 2k23 n ILE 14 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2k23 h SER 15 N 0.00 0.00 -3.16 7.28 0.02 -1.44 -3.45 113.55 112.80 2k23 h SER 15 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2k23 h SER 15 Cb 0.22 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.67 2k23 h SER 15 CO 0.00 0.29 -0.34 0.54 -1.14 0.00 0.00 176.83 176.18 2k23 s VAL 16 N -3.06 5.30 0.69 2.27 0.11 -0.47 -5.04 120.40 120.19 2k23 s VAL 16 Ca 0.05 0.51 -0.14 0.00 -2.93 0.00 0.00 61.98 59.47 2k23 s VAL 16 Cb 0.06 -3.60 0.02 0.00 -1.53 0.00 0.00 36.38 31.33 2k23 s VAL 16 CO 0.71 0.45 1.13 -2.16 -3.33 0.00 0.00 175.10 171.90 2k23 s PRO 17 N 0.03 2.59 0.11 1.54 0.04 -1.26 -5.02 135.00 133.02 2k23 s PRO 17 Ca 0.17 1.44 0.09 0.00 0.04 0.00 0.00 61.00 62.73 2k23 s PRO 17 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2k23 s PRO 17 CO 0.05 -1.43 -0.22 -1.17 0.04 0.00 0.00 177.00 174.27 2k23 s LEU 18 N -5.06 2.31 -0.23 -3.56 2.96 -1.26 -3.40 118.68 110.44 2k23 s LEU 18 Ca 0.68 -0.70 -0.29 0.00 -0.22 0.00 0.00 54.13 53.60 2k23 s LEU 18 Cb -0.22 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 2k23 s LEU 18 CO 0.44 0.07 1.75 -1.58 -1.32 0.00 0.00 176.35 175.71 2k23 s GLN 19 N -1.95 3.63 0.14 1.98 -0.44 -1.05 -4.84 119.66 117.12 2k23 s GLN 19 Ca 0.08 1.70 -0.30 0.00 -2.50 0.00 0.00 55.36 54.33 2k23 s GLN 19 Cb -0.10 -4.12 -0.08 0.00 -1.64 0.00 0.00 33.01 27.07 2k23 s GLN 19 CO 0.05 -1.51 1.28 -2.14 0.50 0.00 0.00 175.29 173.47 2k23 s PRO 20 N 5.10 4.41 -0.61 1.67 0.02 -1.26 -3.40 135.00 140.92 2k23 s PRO 20 Ca 0.78 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 63.73 2k23 s PRO 20 Cb -0.26 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2k23 s PRO 20 CO 0.32 -0.26 0.52 0.41 -0.33 0.00 0.00 177.00 177.66 2k23 n GLY 21 N 2.82 0.11 3.74 0.52 0.00 -1.26 -4.98 105.19 106.14 2k23 n GLY 21 Ca 0.08 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 3.66 0.05 1.61 5.36 -1.22 -5.05 117.98 119.22 2k23 s PHE 22 Ca 0.10 1.68 0.03 0.00 -0.96 0.00 0.00 56.93 57.79 2k23 s PHE 22 Cb -0.05 -3.22 -0.02 0.00 -0.34 0.00 0.00 43.02 39.40 2k23 s PHE 22 CO 0.36 -0.37 -0.11 -0.46 -1.46 0.00 0.00 175.22 173.18 2k23 s TRP 23 N -0.53 0.91 0.13 10.12 -0.11 -1.26 -5.02 118.94 123.18 2k23 s TRP 23 Ca 0.47 -0.42 -0.30 0.00 1.22 0.00 0.00 56.10 57.07 2k23 s TRP 23 Cb -0.29 -0.54 -0.07 0.00 -1.50 0.00 0.00 33.47 31.08 2k23 s TRP 23 CO 0.35 -0.01 1.58 1.79 -4.62 0.00 0.00 176.95 176.04 2k23 h THR 24 N 4.49 0.11 0.00 5.86 1.35 -1.97 -2.13 112.91 120.62 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 1.19 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2k23 h THR 24 CO 0.42 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.07 2k23 n GLU 25 N -5.44 0.20 0.00 4.72 1.02 -1.26 -1.27 120.64 118.61 2k23 n GLU 25 Ca -0.04 0.40 0.14 0.00 -0.02 0.00 0.00 57.16 57.64 2k23 n GLU 25 Cb 0.37 -1.86 0.60 0.00 -0.02 0.00 0.00 31.44 30.52 2k23 n GLU 25 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k23 n ARG 26 N -2.23 0.22 -0.77 3.49 5.12 -0.80 -2.63 116.66 119.06 2k23 n ARG 26 Ca 0.02 -0.04 -0.01 0.00 -1.93 0.00 0.00 57.85 55.89 2k23 n ARG 26 Cb 0.25 -1.50 0.20 0.00 -1.16 0.00 0.00 32.46 30.24 2k23 n ARG 26 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2k23 n PHE 27 N -1.35 0.66 -4.98 -1.55 7.35 -0.40 -4.55 117.46 112.63 2k23 n PHE 27 Ca 0.10 -1.60 -0.32 0.00 -0.76 0.00 0.00 57.45 54.86 2k23 n PHE 27 Cb 0.31 -0.38 -0.14 0.00 0.35 0.00 0.00 39.48 39.61 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 -3.27 2.68 0.00 -4.13 0.74 -1.08 -4.71 119.66 109.89 2k23 s GLN 28 Ca 0.42 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 55.07 2k23 s GLN 28 Cb 0.39 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 32.14 2k23 s GLN 28 CO -0.04 0.47 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 2k23 n GLY 29 N 2.74 0.54 3.58 2.59 0.00 0.85 -4.95 105.19 110.54 2k23 n GLY 29 Ca -0.17 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 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 -0.55 3.76 -0.20 1.61 3.00 -1.26 -1.33 118.95 123.98 2k23 s ARG 30 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 55.73 55.85 2k23 s ARG 30 Cb 0.00 -3.78 0.01 0.00 0.00 0.00 0.00 34.95 31.18 2k23 s ARG 30 CO 0.00 -0.66 -0.12 -1.58 0.00 0.00 0.00 175.30 172.93 2k23 s TRP 31 N 2.64 2.86 -0.14 -0.53 0.51 -0.94 -4.65 118.94 118.70 2k23 s TRP 31 Ca 0.24 -1.27 -0.06 0.00 -2.12 0.00 0.00 56.10 52.88 2k23 s TRP 31 Cb -0.15 -2.00 -0.04 0.00 -0.81 0.00 0.00 33.47 30.47 2k23 s TRP 31 CO 0.14 -0.66 0.08 0.12 -0.51 0.00 0.00 176.95 176.11 2k23 s PHE 32 N 1.34 3.36 0.15 -1.98 5.36 -0.20 -1.41 117.98 124.60 2k23 s PHE 32 Ca 0.05 0.28 -0.25 0.00 -0.96 0.00 0.00 56.93 56.05 2k23 s PHE 32 Cb -0.14 -1.97 -0.08 0.00 -0.34 0.00 0.00 43.02 40.49 2k23 s PHE 32 CO -0.08 0.44 0.76 0.08 -1.46 0.00 0.00 175.22 174.96 2k23 s VAL 33 N -0.39 4.42 0.00 3.12 1.01 -1.10 0.50 120.40 127.96 2k23 s VAL 33 Ca 0.10 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.75 2k23 s VAL 33 Cb -0.12 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2k23 s VAL 33 CO 0.02 0.51 0.00 0.52 0.00 0.00 0.00 175.10 176.15 2k23 n VAL 34 N 1.70 0.00 -3.76 2.92 0.31 0.13 -4.68 118.33 114.96 2k23 n VAL 34 Ca -0.06 -0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 2k23 n VAL 34 Cb 0.49 0.46 -0.04 0.00 -0.91 0.00 0.00 33.84 33.84 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 -1.19 -0.03 -0.24 2.92 0.00 -1.10 -1.57 107.32 106.11 2k23 s GLY 35 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.25 2k23 s GLY 35 CO 0.00 -0.32 0.61 -2.27 0.00 0.00 0.00 173.10 171.12 2k23 s LEU 36 N -2.88 -0.52 -0.02 0.66 2.96 0.14 -0.58 118.68 118.44 2k23 s LEU 36 Ca 0.10 1.29 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 2k23 s LEU 36 Cb -0.00 2.11 0.01 0.00 0.50 0.00 0.00 46.19 48.80 2k23 s LEU 36 CO -0.03 -0.22 -0.06 0.00 -1.32 0.00 0.00 176.35 174.72 2k23 s ALA 37 N 0.88 0.64 0.00 5.97 0.00 0.35 0.65 121.76 130.24 2k23 s ALA 37 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2k23 s ALA 37 Cb -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2k23 s ALA 37 CO -0.07 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2k23 n GLY 38 N 3.38 2.54 0.22 0.00 0.00 0.85 0.22 105.19 112.41 2k23 n GLY 38 Ca -0.19 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.41 2k23 n GLY 38 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2k23 h ASN 39 N 0.00 0.00 -0.07 1.61 -1.24 -1.78 -1.26 115.58 112.85 2k23 h ASN 39 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k23 h ASN 39 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2k23 h ASN 39 CO 0.00 0.23 0.00 0.00 -1.29 0.00 0.00 177.43 176.37 2k23 n ALA 40 N -2.41 2.51 -1.79 1.57 0.00 -1.26 -4.93 120.51 114.19 2k23 n ALA 40 Ca -0.02 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 2k23 n ALA 40 Cb 0.30 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.94 2.53 -1.21 0.00 1.01 -0.48 -4.91 120.40 115.40 2k23 s VAL 41 Ca 0.33 0.51 -0.21 0.00 0.00 0.00 0.00 61.98 62.61 2k23 s VAL 41 Cb 0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2k23 s VAL 41 CO 0.31 0.11 1.88 0.00 0.00 0.00 0.00 175.10 177.41 2k23 n GLN 42 N 1.01 2.11 -3.81 2.72 1.13 -1.26 -4.87 117.38 114.41 2k23 n GLN 42 Ca 0.02 -2.69 -0.35 0.00 -1.94 0.00 0.00 57.00 52.03 2k23 n GLN 42 Cb 0.41 -3.62 -0.12 0.00 0.11 0.00 0.00 30.24 27.02 2k23 n GLN 42 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2k23 s LYS 43 N 5.65 2.00 -0.13 -1.09 2.36 -1.26 -1.65 119.74 125.62 2k23 s LYS 43 Ca 0.63 -1.96 -0.08 0.00 -2.55 0.00 0.00 55.97 52.01 2k23 s LYS 43 Cb 0.02 -3.54 -0.05 0.00 -1.05 0.00 0.00 37.83 33.20 2k23 s LYS 43 CO 0.11 -1.07 -0.00 1.05 1.55 0.00 0.00 175.35 176.99 2k23 h GLU 44 N 7.79 0.00 0.00 4.03 -0.00 -1.89 -3.47 114.58 121.03 2k23 h GLU 44 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.26 2k23 h GLU 44 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.77 2k23 h GLU 44 CO 0.68 0.17 0.00 -2.13 -0.00 0.00 0.00 179.01 177.72 2k23 n ARG 45 N -4.66 0.02 0.01 1.06 3.00 -1.26 -5.01 116.66 109.82 2k23 n ARG 45 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.77 2k23 n ARG 45 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 32.46 32.58 2k23 n ARG 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2k23 n GLN 46 N -0.49 0.07 0.00 -0.14 1.13 -1.26 -5.10 117.38 111.59 2k23 n GLN 46 Ca 0.00 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2k23 n GLN 46 Cb 0.00 -0.43 0.00 0.00 0.11 0.00 0.00 30.24 29.92 2k23 n GLN 46 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2k23 n SER 47 N -3.11 0.00 0.01 1.08 3.41 -1.26 -4.42 113.62 109.32 2k23 n SER 47 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 2k23 n SER 47 Cb 0.07 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2k23 n SER 47 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2k23 n ARG 48 N 0.00 0.14 -1.82 4.33 3.00 -0.66 -4.87 116.66 116.79 2k23 n ARG 48 Ca 0.00 -0.01 -0.32 0.00 -0.00 0.00 0.00 57.85 57.52 2k23 n ARG 48 Cb 0.00 -1.54 0.04 0.00 0.00 0.00 0.00 32.46 30.96 2k23 n ARG 48 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2k23 s PHE 49 N -3.10 2.83 -0.01 -0.14 5.36 -1.02 -4.98 117.98 116.93 2k23 s PHE 49 Ca 0.06 1.52 0.01 0.00 -0.96 0.00 0.00 56.93 57.56 2k23 s PHE 49 Cb 0.16 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 2k23 s PHE 49 CO 0.80 -1.40 -0.03 0.95 -1.46 0.00 0.00 175.22 174.08 2k23 s THR 50 N -2.51 0.30 0.46 0.12 -4.23 -1.26 -2.38 115.64 106.14 2k23 s THR 50 Ca 0.64 -0.13 -0.24 0.00 -1.18 0.00 0.00 61.69 60.77 2k23 s THR 50 Cb -0.18 -0.27 -0.07 0.00 1.34 0.00 0.00 72.50 73.32 2k23 s THR 50 CO 0.42 0.10 1.33 0.00 -0.54 0.00 0.00 174.62 175.93 2k23 s MET 51 N 0.08 3.67 0.35 3.99 0.23 0.37 -4.69 119.30 123.31 2k23 s MET 51 Ca -0.00 2.19 0.04 0.00 -1.03 0.00 0.00 55.69 56.89 2k23 s MET 51 Cb -0.03 -2.57 -0.03 0.00 -1.53 0.00 0.00 34.83 30.67 2k23 s MET 51 CO -0.00 -0.74 0.18 1.52 -2.03 0.00 0.00 175.02 173.94 2k23 s TYR 52 N -1.30 1.71 -0.22 3.16 -0.85 -1.26 -4.67 117.35 113.92 2k23 s TYR 52 Ca 0.62 -1.42 -0.03 0.00 -0.52 0.00 0.00 57.07 55.72 2k23 s TYR 52 Cb -0.39 -0.92 -0.00 0.00 0.38 0.00 0.00 41.96 41.03 2k23 s TYR 52 CO 0.48 -0.54 -0.06 -1.12 -1.52 0.00 0.00 175.55 172.80 2k23 s SER 53 N -3.46 4.19 -0.52 -0.18 0.01 -1.24 -2.71 113.70 109.80 2k23 s SER 53 Ca 0.33 -0.46 -0.16 0.00 1.31 0.00 0.00 55.95 56.97 2k23 s SER 53 Cb 0.03 -1.71 0.10 0.00 0.21 0.00 0.00 66.02 64.66 2k23 s SER 53 CO 0.19 -0.03 0.48 -0.89 0.41 0.00 0.00 173.24 173.40 2k23 s THR 54 N 1.45 5.18 -0.61 1.44 2.01 -0.50 -1.83 115.64 122.77 2k23 s THR 54 Ca 0.05 -1.26 -0.15 0.00 0.31 0.00 0.00 61.69 60.64 2k23 s THR 54 Cb -0.14 -4.27 0.15 0.00 0.01 0.00 0.00 72.50 68.25 2k23 s THR 54 CO -0.04 -0.78 0.57 -0.63 -0.69 0.00 0.00 174.62 173.05 2k23 s ILE 55 N 1.73 5.30 -0.37 1.82 -1.09 -0.30 -2.22 121.20 126.08 2k23 s ILE 55 Ca 0.04 -1.76 -0.28 0.00 -2.23 0.00 0.00 60.65 56.42 2k23 s ILE 55 Cb -0.27 -4.36 0.02 0.00 -1.58 0.00 0.00 42.46 36.27 2k23 s ILE 55 CO 0.05 -0.91 1.05 -0.31 -1.23 0.00 0.00 174.94 173.59 2k23 s TYR 56 N 1.21 3.05 -0.06 3.97 2.02 -0.44 -0.14 117.35 126.97 2k23 s TYR 56 Ca 0.07 0.97 -0.01 0.00 -0.37 0.00 0.00 57.07 57.73 2k23 s TYR 56 Cb -0.25 -3.85 -0.03 0.00 -0.40 0.00 0.00 41.96 37.43 2k23 s TYR 56 CO -0.00 -0.90 0.01 -2.00 -1.57 0.00 0.00 175.55 171.09 2k23 s GLU 57 N 3.79 2.94 0.11 -0.62 2.56 0.20 -0.10 118.70 127.58 2k23 s GLU 57 Ca 0.44 -0.46 -0.29 0.00 0.00 0.00 0.00 54.97 54.66 2k23 s GLU 57 Cb -0.11 -2.77 -0.06 0.00 2.00 0.00 0.00 34.13 33.19 2k23 s GLU 57 CO 0.20 0.68 0.90 -0.51 -0.56 0.00 0.00 175.26 175.97 2k23 s LEU 58 N -1.14 4.51 0.47 2.70 2.01 -1.26 0.29 118.68 126.26 2k23 s LEU 58 Ca 0.16 1.72 0.04 0.00 0.01 0.00 0.00 54.13 56.06 2k23 s LEU 58 Cb -0.11 -3.49 -0.03 0.00 0.01 0.00 0.00 46.19 42.57 2k23 s LEU 58 CO 0.05 -0.00 0.09 -1.58 1.01 0.00 0.00 176.35 175.92 2k23 s GLN 59 N -0.21 2.15 0.57 1.70 0.74 -0.95 -4.84 119.66 118.82 2k23 s GLN 59 Ca 0.44 -2.18 0.36 0.00 0.05 0.00 0.00 55.36 54.02 2k23 s GLN 59 Cb -0.23 -1.71 1.46 0.00 1.10 0.00 0.00 33.01 33.63 2k23 s GLN 59 CO 0.28 -0.27 1.70 1.05 -0.55 0.00 0.00 175.29 177.50 2k23 h GLU 60 N 1.39 0.00 -1.13 1.67 4.11 -1.97 -0.66 114.58 117.98 2k23 h GLU 60 Ca -0.43 0.00 -0.40 0.00 0.07 0.00 0.00 59.36 58.60 2k23 h GLU 60 Cb 1.28 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.13 2k23 h GLU 60 CO 0.73 0.00 -1.14 -3.47 0.07 0.00 0.00 179.01 175.20 2k23 n ASP 61 N -3.89 1.84 -1.42 3.06 2.03 -1.26 -4.97 116.55 111.94 2k23 n ASP 61 Ca 0.25 -2.86 -0.11 0.00 0.52 0.00 0.00 54.79 52.58 2k23 n ASP 61 Cb 1.30 -0.53 -0.05 0.00 -0.72 0.00 0.00 41.12 41.13 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 -0.10 -3.04 -4.69 1.67 6.94 -0.26 -4.92 115.26 110.86 2k23 n ASN 62 Ca 0.14 0.28 -0.42 0.00 -0.02 0.00 0.00 54.58 54.56 2k23 n ASN 62 Cb 0.79 -2.89 -0.03 0.00 -2.36 0.00 0.00 39.78 35.29 2k23 n ASN 62 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2k23 s SER 63 N -1.97 7.18 -0.06 0.53 1.04 -1.26 -4.38 113.70 114.78 2k23 s SER 63 Ca 0.00 1.45 -0.19 0.00 0.48 0.00 0.00 55.95 57.68 2k23 s SER 63 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2k23 s SER 63 CO 0.00 -0.35 0.54 -0.31 0.98 0.00 0.00 173.24 174.10 2k23 s TYR 64 N 1.65 3.60 -0.73 5.02 2.02 0.35 -2.23 117.35 127.03 2k23 s TYR 64 Ca 0.46 1.05 -0.24 0.00 -0.37 0.00 0.00 57.07 57.97 2k23 s TYR 64 Cb -0.18 -2.58 0.06 0.00 -0.40 0.00 0.00 41.96 38.86 2k23 s TYR 64 CO 0.19 0.26 1.10 -0.80 -1.57 0.00 0.00 175.55 174.74 2k23 s ASN 65 N 0.21 6.23 -0.39 2.29 0.02 0.15 -1.12 114.94 122.33 2k23 s ASN 65 Ca 0.29 -0.95 -0.15 0.00 -1.02 0.00 0.00 52.86 51.03 2k23 s ASN 65 Cb -0.17 -2.47 0.01 0.00 0.02 0.00 0.00 41.25 38.64 2k23 s ASN 65 CO 0.14 -1.53 0.33 -0.69 0.02 0.00 0.00 177.10 175.36 2k23 s VAL 66 N 4.51 5.21 -0.74 1.60 1.01 0.11 -0.63 120.40 131.48 2k23 s VAL 66 Ca 0.28 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.68 2k23 s VAL 66 Cb -0.12 -3.89 0.10 0.00 0.00 0.00 0.00 36.38 32.47 2k23 s VAL 66 CO 0.09 -0.23 0.96 -0.89 0.00 0.00 0.00 175.10 175.03 2k23 s THR 67 N 1.85 4.59 -0.44 3.92 2.01 0.81 -0.48 115.64 127.89 2k23 s THR 67 Ca 0.08 -0.94 -0.16 0.00 0.31 0.00 0.00 61.69 60.98 2k23 s THR 67 Cb -0.18 -4.67 0.04 0.00 0.01 0.00 0.00 72.50 67.70 2k23 s THR 67 CO 0.11 -1.40 0.38 -0.55 -0.69 0.00 0.00 174.62 172.47 2k23 s SER 68 N 3.62 6.15 -0.18 3.53 0.15 -0.25 -1.14 113.70 125.58 2k23 s SER 68 Ca 0.23 -1.00 -0.23 0.00 0.70 0.00 0.00 55.95 55.66 2k23 s SER 68 Cb -0.14 -2.19 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2k23 s SER 68 CO 0.02 -0.57 0.71 -0.51 1.20 0.00 0.00 173.24 174.10 2k23 s ILE 69 N 1.81 4.97 0.07 6.45 2.07 -0.76 0.36 121.20 136.17 2k23 s ILE 69 Ca 0.07 1.38 -0.06 0.00 -1.41 0.00 0.00 60.65 60.62 2k23 s ILE 69 Cb -0.20 -4.03 -0.01 0.00 0.13 0.00 0.00 42.46 38.35 2k23 s ILE 69 CO 0.10 0.09 0.12 -1.48 -1.91 0.00 0.00 174.94 171.85 2k23 s LEU 70 N 1.93 1.74 -0.14 8.50 2.34 -0.33 -3.61 118.68 129.11 2k23 s LEU 70 Ca 0.33 -0.68 -0.29 0.00 0.06 0.00 0.00 54.13 53.54 2k23 s LEU 70 Cb -0.16 0.75 -0.02 0.00 -0.56 0.00 0.00 46.19 46.20 2k23 s LEU 70 CO 0.12 -0.64 1.19 -0.69 -1.06 0.00 0.00 176.35 175.26 2k23 s VAL 71 N -3.51 4.38 0.50 1.48 1.01 -1.26 -1.43 120.40 121.57 2k23 s VAL 71 Ca 0.03 1.68 0.02 0.00 0.00 0.00 0.00 61.98 63.71 2k23 s VAL 71 Cb 0.04 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2k23 s VAL 71 CO -0.09 -0.09 0.06 -0.13 0.00 0.00 0.00 175.10 174.84 2k23 s ARG 72 N 2.95 2.18 0.53 2.72 1.81 0.25 -4.94 118.95 124.44 2k23 s ARG 72 Ca 0.53 -2.31 0.33 0.00 -1.72 0.00 0.00 55.73 52.56 2k23 s ARG 72 Cb -0.21 -1.62 1.49 0.00 -0.45 0.00 0.00 34.95 34.15 2k23 s ARG 72 CO 0.16 -0.35 1.82 0.78 -0.68 0.00 0.00 175.30 177.03 2k23 h GLY 73 N 1.33 0.13 -4.43 -3.53 0.00 -2.00 -1.22 103.07 93.35 2k23 h GLY 73 Ca -0.43 -0.02 -0.67 0.00 0.00 0.00 0.00 47.33 46.21 2k23 h GLY 73 CO 0.73 -0.01 0.27 -1.06 0.00 0.00 0.00 176.54 176.46 2k23 n GLN 74 N -4.25 3.05 0.00 4.80 1.13 -1.26 -5.04 117.38 115.81 2k23 n GLN 74 Ca 0.24 -3.81 0.00 0.00 -1.94 0.00 0.00 57.00 51.48 2k23 n GLN 74 Cb 1.13 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2k23 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k23 n GLY 75 N -0.65 1.10 3.53 1.08 0.00 -0.46 -4.81 105.19 104.98 2k23 n GLY 75 Ca 0.51 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2k23 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k23 s ARG 77 N -0.40 0.42 -0.42 0.00 3.52 -0.51 -4.87 118.95 116.69 2k23 s ARG 77 Ca 0.06 0.00 -0.28 0.00 -0.13 0.00 0.00 55.73 55.38 2k23 s ARG 77 Cb -0.12 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.48 2k23 s ARG 77 CO 0.02 -0.09 1.05 0.71 -0.81 0.00 0.00 175.30 176.19 2k23 s TYR 78 N -0.63 2.96 -0.45 5.12 2.02 -1.26 -1.18 117.35 123.93 2k23 s TYR 78 Ca -0.07 0.80 -0.15 0.00 -0.37 0.00 0.00 57.07 57.27 2k23 s TYR 78 Cb -0.04 -4.04 0.05 0.00 -0.40 0.00 0.00 41.96 37.53 2k23 s TYR 78 CO 0.01 -1.04 0.36 -0.46 -1.57 0.00 0.00 175.55 172.86 2k23 s TRP 79 N 3.98 3.24 -0.25 2.71 -0.11 0.16 -4.88 118.94 123.79 2k23 s TRP 79 Ca 0.44 -0.79 -0.12 0.00 1.22 0.00 0.00 56.10 56.85 2k23 s TRP 79 Cb -0.10 -2.95 -0.05 0.00 -1.50 0.00 0.00 33.47 28.87 2k23 s TRP 79 CO 0.25 -0.72 0.23 0.42 -4.62 0.00 0.00 176.95 172.50 2k23 s ILE 80 N 1.67 5.30 0.07 5.86 1.09 -1.26 -1.09 121.20 132.85 2k23 s ILE 80 Ca 0.05 0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.90 2k23 s ILE 80 Cb -0.22 -3.56 -0.00 0.00 -1.06 0.00 0.00 42.46 37.61 2k23 s ILE 80 CO 0.08 0.29 0.01 -1.14 -0.10 0.00 0.00 174.94 174.08 2k23 n ARG 81 N 4.62 1.34 -5.11 2.79 3.00 0.37 -4.89 116.66 118.78 2k23 n ARG 81 Ca -0.13 -0.58 -0.32 0.00 -0.00 0.00 0.00 57.85 56.82 2k23 n ARG 81 Cb 0.52 0.23 -0.15 0.00 0.00 0.00 0.00 32.46 33.06 2k23 n ARG 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2k23 s THR 82 N -1.54 2.49 -0.09 5.15 2.01 -1.25 0.10 115.64 122.50 2k23 s THR 82 Ca 0.02 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2k23 s THR 82 Cb 0.00 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.58 2k23 s THR 82 CO 0.01 0.58 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.95 2k23 s PHE 83 N -0.47 2.27 -0.01 4.92 0.08 -0.28 0.45 117.98 124.94 2k23 s PHE 83 Ca 0.06 -0.93 0.03 0.00 0.12 0.00 0.00 56.93 56.20 2k23 s PHE 83 Cb -0.12 -1.55 -0.00 0.00 -0.57 0.00 0.00 43.02 40.78 2k23 s PHE 83 CO 0.01 -0.39 -0.09 0.14 -0.10 0.00 0.00 175.22 174.79 2k23 s VAL 84 N 0.45 0.70 0.32 -0.44 -7.23 0.18 0.13 120.40 114.52 2k23 s VAL 84 Ca -0.17 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 59.34 2k23 s VAL 84 Cb -0.17 -0.59 -0.11 0.00 0.56 0.00 0.00 36.38 36.06 2k23 s VAL 84 CO 0.07 0.20 1.57 -2.84 -0.31 0.00 0.00 175.10 173.80 2k23 s PRO 85 N -0.13 4.10 0.00 4.82 0.02 -1.26 -0.02 135.00 142.53 2k23 s PRO 85 Ca 0.02 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2k23 s PRO 85 Cb -0.04 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.48 2k23 s PRO 85 CO -0.00 -0.62 0.00 0.45 -0.33 0.00 0.00 177.00 176.50 2k23 n SER 86 N 1.63 0.00 0.32 2.53 2.88 0.29 -4.73 113.62 116.54 2k23 n SER 86 Ca 0.06 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.79 2k23 n SER 86 Cb 0.38 0.00 1.06 0.00 -0.75 0.00 0.00 64.21 64.90 2k23 n SER 86 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2k23 h SER 87 N 0.00 0.00 -4.44 -3.46 0.87 -1.96 -3.43 113.55 101.13 2k23 h SER 87 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2k23 h SER 87 Cb 0.00 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 61.75 2k23 h SER 87 CO 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 176.83 176.38 2k23 s ARG 88 N -4.38 0.87 0.32 2.24 3.03 -1.26 -5.13 118.95 114.64 2k23 s ARG 88 Ca -0.05 0.58 -0.28 0.00 2.03 0.00 0.00 55.73 58.01 2k23 s ARG 88 Cb 0.14 0.41 -0.13 0.00 -1.03 0.00 0.00 34.95 34.34 2k23 s ARG 88 CO 0.48 -0.19 1.11 -2.30 -1.13 0.00 0.00 175.30 173.27 2k23 n PRO 89 N 1.93 1.62 0.00 3.89 -0.02 -1.26 -2.19 135.00 138.96 2k23 n PRO 89 Ca -0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2k23 n PRO 89 Cb 0.56 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2k23 n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k23 n GLY 90 N 1.06 3.09 3.58 -1.23 0.00 -1.26 -5.00 105.19 105.42 2k23 n GLY 90 Ca 0.08 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 3.68 -0.07 1.61 0.74 -0.93 -3.42 119.66 121.27 2k23 s GLN 91 Ca 0.00 0.20 0.01 0.00 0.05 0.00 0.00 55.36 55.62 2k23 s GLN 91 Cb 0.00 -3.83 -0.03 0.00 1.10 0.00 0.00 33.01 30.25 2k23 s GLN 91 CO 0.00 -0.88 -0.08 -0.06 -0.55 0.00 0.00 175.29 173.71 2k23 s PHE 92 N 3.07 2.89 0.44 1.67 0.08 0.11 -0.55 117.98 125.70 2k23 s PHE 92 Ca 0.30 -0.04 0.07 0.00 0.12 0.00 0.00 56.93 57.38 2k23 s PHE 92 Cb -0.13 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2k23 s PHE 92 CO 0.18 0.28 0.23 0.95 -0.10 0.00 0.00 175.22 176.75 2k23 s THR 93 N -0.73 2.17 0.09 0.64 -4.23 0.97 0.55 115.64 115.10 2k23 s THR 93 Ca 0.11 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2k23 s THR 93 Cb -0.11 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 2k23 s THR 93 CO 0.01 0.00 0.21 -1.48 -0.54 0.00 0.00 174.62 172.82 2k23 s LEU 94 N -3.99 4.27 -0.50 4.79 2.34 -1.26 0.52 118.68 124.84 2k23 s LEU 94 Ca 0.38 0.19 -0.35 0.00 0.06 0.00 0.00 54.13 54.42 2k23 s LEU 94 Cb 0.02 -2.87 -0.14 0.00 -0.56 0.00 0.00 46.19 42.64 2k23 s LEU 94 CO 0.22 0.13 2.29 0.61 -1.06 0.00 0.00 176.35 178.54 2k23 n GLY 95 N 0.06 0.18 2.84 -3.48 0.00 0.17 -0.31 105.19 104.65 2k23 n GLY 95 Ca -0.06 0.97 -0.12 0.00 0.00 0.00 0.00 46.02 46.81 2k23 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k23 n ASN 96 N 10.27 -3.64 -0.10 1.61 4.13 -1.26 -4.83 115.26 121.44 2k23 n ASN 96 Ca 0.47 -0.50 -0.08 0.00 1.68 0.00 0.00 54.58 56.15 2k23 n ASN 96 Cb 0.19 -4.05 -0.01 0.00 -1.54 0.00 0.00 39.78 34.37 2k23 n ASN 96 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2k23 h ILE 97 N -1.16 1.06 0.00 2.41 6.09 -1.05 -2.66 117.51 122.20 2k23 h ILE 97 Ca -0.46 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 2k23 h ILE 97 Cb 1.25 0.60 0.00 0.00 0.47 0.00 0.00 36.82 39.14 2k23 h ILE 97 CO 0.36 0.08 0.00 1.57 -3.07 0.00 0.00 178.15 177.09 2k23 n HIS 98 N -4.88 0.00 0.60 2.19 -0.00 -1.26 -0.82 115.22 111.04 2k23 n HIS 98 Ca -0.01 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.29 2k23 n HIS 98 Cb 0.04 0.00 0.46 0.00 -0.12 0.00 0.00 29.99 30.37 2k23 n HIS 98 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2k23 n SER 99 N -0.67 0.49 -4.72 0.26 2.88 -1.00 -4.67 113.62 106.20 2k23 n SER 99 Ca 0.07 0.58 -0.41 0.00 -1.33 0.00 0.00 58.87 57.77 2k23 n SER 99 Cb 0.03 -0.70 -0.04 0.00 -0.75 0.00 0.00 64.21 62.75 2k23 n SER 99 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2k23 s TYR 100 N -3.14 3.72 0.15 0.66 1.51 0.00 -4.99 117.35 115.27 2k23 s TYR 100 Ca 0.09 1.70 -0.08 0.00 -1.01 0.00 0.00 57.07 57.77 2k23 s TYR 100 Cb 0.12 -3.05 -0.01 0.00 -0.11 0.00 0.00 41.96 38.90 2k23 s TYR 100 CO 0.46 0.11 1.43 -1.00 -1.11 0.00 0.00 175.55 175.44 2k23 h PRO 101 N 6.20 0.71 0.00 -1.71 0.13 -1.88 -3.26 132.00 132.19 2k23 h PRO 101 Ca -0.42 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 2k23 h PRO 101 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k23 h PRO 101 CO 0.73 1.10 -1.43 0.94 -0.23 0.00 0.00 178.00 179.12 2k23 n GLN 102 N -3.96 0.46 -2.35 0.86 -0.06 -1.26 -4.86 117.38 106.21 2k23 n GLN 102 Ca -0.04 -0.06 -0.43 0.00 -2.00 0.00 0.00 57.00 54.46 2k23 n GLN 102 Cb 0.65 -1.59 -0.02 0.00 -4.06 0.00 0.00 30.24 25.22 2k23 n GLN 102 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2k23 s ILE 103 N -3.34 3.90 0.02 1.69 1.09 -1.23 -2.55 121.20 120.78 2k23 s ILE 103 Ca -0.01 0.92 -0.26 0.00 -1.10 0.00 0.00 60.65 60.19 2k23 s ILE 103 Cb 0.14 -4.21 -0.17 0.00 -1.06 0.00 0.00 42.46 37.16 2k23 s ILE 103 CO 0.85 -0.77 1.31 1.56 -0.10 0.00 0.00 174.94 177.80 2k23 h GLN 104 N 10.72 -0.52 -3.43 2.79 1.08 -1.22 -3.45 115.11 121.07 2k23 h GLN 104 Ca -0.27 0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 56.91 2k23 h GLN 104 Cb 1.10 0.12 -0.13 0.00 -0.05 0.00 0.00 27.48 28.53 2k23 h GLN 104 CO 1.09 -0.22 -0.09 -1.12 -0.95 0.00 0.00 178.83 177.54 2k23 s SER 105 N -4.89 -0.21 -0.23 1.46 0.01 -1.25 -5.00 113.70 103.59 2k23 s SER 105 Ca -0.15 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.71 2k23 s SER 105 Cb 0.02 0.48 0.12 0.00 0.21 0.00 0.00 66.02 66.85 2k23 s SER 105 CO 0.55 -0.87 0.32 -0.47 0.41 0.00 0.00 173.24 173.18 2k23 s TYR 106 N -3.82 -0.61 -0.06 2.43 6.14 -1.26 -1.09 117.35 119.08 2k23 s TYR 106 Ca 0.04 0.58 0.01 0.00 0.64 0.00 0.00 57.07 58.34 2k23 s TYR 106 Cb 0.02 -0.14 0.02 0.00 0.42 0.00 0.00 41.96 42.28 2k23 s TYR 106 CO -0.10 -0.68 -0.07 0.16 0.64 0.00 0.00 175.55 175.49 2k23 s ASP 107 N 2.46 1.34 -0.20 4.32 -4.77 -0.81 -3.97 116.67 115.05 2k23 s ASP 107 Ca 0.10 -0.20 0.01 0.00 -3.30 0.00 0.00 52.55 49.16 2k23 s ASP 107 Cb -0.15 -0.61 0.04 0.00 -1.09 0.00 0.00 42.92 41.11 2k23 s ASP 107 CO -0.15 -0.03 -0.10 0.54 0.70 0.00 0.00 175.17 176.13 2k23 s VAL 108 N 0.91 1.63 -0.12 2.11 0.11 0.19 0.27 120.40 125.49 2k23 s VAL 108 Ca -0.11 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 57.93 2k23 s VAL 108 Cb -0.15 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 32.97 2k23 s VAL 108 CO 0.01 0.16 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.71 2k23 s GLN 109 N 1.40 3.30 -0.13 1.54 1.11 0.51 0.09 119.66 127.47 2k23 s GLN 109 Ca -0.01 -0.67 -0.20 0.00 0.01 0.00 0.00 55.36 54.48 2k23 s GLN 109 Cb -0.16 -2.62 -0.03 0.00 -1.01 0.00 0.00 33.01 29.18 2k23 s GLN 109 CO -0.08 0.27 0.59 0.54 0.01 0.00 0.00 175.29 176.62 2k23 s VAL 110 N 0.21 5.09 0.17 1.09 0.11 -1.22 -0.11 120.40 125.74 2k23 s VAL 110 Ca -0.08 1.16 -0.07 0.00 -2.93 0.00 0.00 61.98 60.06 2k23 s VAL 110 Cb -0.15 -3.92 -0.03 0.00 -1.53 0.00 0.00 36.38 30.75 2k23 s VAL 110 CO 0.05 0.23 1.51 0.00 -3.33 0.00 0.00 175.10 173.56 2k23 h ALA 111 N 7.02 0.67 -2.02 1.54 0.00 0.59 -2.78 119.26 124.27 2k23 h ALA 111 Ca -0.37 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.10 2k23 h ALA 111 Cb 1.17 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.64 2k23 h ALA 111 CO 0.76 0.67 -0.02 0.34 0.00 0.00 0.00 179.25 181.00 2k23 s ASP 112 N -6.85 -0.97 -0.03 0.00 2.15 -1.23 -3.58 116.67 106.16 2k23 s ASP 112 Ca -0.10 1.51 0.01 0.00 0.43 0.00 0.00 52.55 54.41 2k23 s ASP 112 Cb 0.12 1.53 0.01 0.00 -0.30 0.00 0.00 42.92 44.28 2k23 s ASP 112 CO 0.86 -0.24 -0.05 0.28 -0.17 0.00 0.00 175.17 175.86 2k23 s THR 113 N 1.86 0.48 0.07 1.71 -1.32 -1.26 -1.73 115.64 115.44 2k23 s THR 113 Ca -0.09 -0.16 -0.04 0.00 -1.21 0.00 0.00 61.69 60.18 2k23 s THR 113 Cb -0.06 -0.47 -0.02 0.00 -1.51 0.00 0.00 72.50 70.44 2k23 s THR 113 CO -0.20 0.18 0.07 -0.62 -2.21 0.00 0.00 174.62 171.84 2k23 s ASP 114 N 0.47 0.32 0.24 8.08 2.15 -1.26 -5.03 116.67 121.64 2k23 s ASP 114 Ca -0.06 -0.83 0.08 0.00 0.43 0.00 0.00 52.55 52.17 2k23 s ASP 114 Cb -0.09 0.26 0.26 0.00 -0.30 0.00 0.00 42.92 43.05 2k23 s ASP 114 CO -0.00 -0.65 1.56 0.10 -0.17 0.00 0.00 175.17 176.00 2k23 h TYR 115 N 3.00 0.12 0.00 -5.34 -0.00 -1.97 -3.33 116.97 109.45 2k23 h TYR 115 Ca -0.34 -0.05 -0.26 0.00 -0.00 0.00 0.00 58.73 58.08 2k23 h TYR 115 Cb 1.17 -0.02 -0.05 0.00 -0.00 0.00 0.00 36.73 37.83 2k23 h TYR 115 CO 0.49 0.72 -1.98 -3.47 -0.00 0.00 0.00 178.16 173.91 2k23 n ASP 116 N -3.79 2.08 -4.19 0.10 2.03 -1.26 -4.40 116.55 107.11 2k23 n ASP 116 Ca -0.02 -0.05 -0.29 0.00 0.52 0.00 0.00 54.79 54.95 2k23 n ASP 116 Cb 0.65 0.30 0.21 0.00 -0.72 0.00 0.00 41.12 41.56 2k23 n ASP 116 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2k23 s GLN 117 N -2.35 -0.42 0.01 -0.67 0.74 -1.25 -4.45 119.66 111.27 2k23 s GLN 117 Ca -0.15 0.12 -0.02 0.00 0.05 0.00 0.00 55.36 55.36 2k23 s GLN 117 Cb 0.05 -1.67 -0.04 0.00 1.10 0.00 0.00 33.01 32.45 2k23 s GLN 117 CO 0.49 -3.22 0.19 -0.59 -0.55 0.00 0.00 175.29 171.61 2k23 s PHE 118 N -3.07 3.53 -0.10 1.67 -0.71 -1.26 -3.78 117.98 114.26 2k23 s PHE 118 Ca 0.69 0.32 0.02 0.00 -1.04 0.00 0.00 56.93 56.92 2k23 s PHE 118 Cb -0.13 -1.81 -0.01 0.00 -1.21 0.00 0.00 43.02 39.86 2k23 s PHE 118 CO 0.56 0.63 -0.17 0.00 -1.34 0.00 0.00 175.22 174.90 2k23 s ALA 119 N -1.37 2.49 -0.29 1.99 0.00 0.53 -4.50 121.76 120.61 2k23 s ALA 119 Ca 0.29 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.23 2k23 s ALA 119 Cb -0.13 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.96 2k23 s ALA 119 CO 0.21 0.33 0.10 -1.64 0.00 0.00 0.00 175.76 174.77 2k23 s MET 120 N 0.08 3.28 -0.02 0.00 -1.94 -0.70 -0.34 119.30 119.66 2k23 s MET 120 Ca -0.07 -0.74 0.06 0.00 -1.71 0.00 0.00 55.69 53.23 2k23 s MET 120 Cb -0.15 -3.43 -0.02 0.00 2.01 0.00 0.00 34.83 33.25 2k23 s MET 120 CO 0.05 -0.39 -0.21 0.08 -0.01 0.00 0.00 175.02 174.55 2k23 s VAL 121 N 1.56 1.63 -0.32 -6.03 1.01 -0.24 0.97 120.40 118.99 2k23 s VAL 121 Ca 0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2k23 s VAL 121 Cb -0.17 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2k23 s VAL 121 CO 0.04 0.46 0.13 0.12 0.00 0.00 0.00 175.10 175.86 2k23 s PHE 122 N -0.46 3.18 -0.19 5.22 2.19 0.85 0.65 117.98 129.43 2k23 s PHE 122 Ca 0.07 -0.84 -0.08 0.00 0.33 0.00 0.00 56.93 56.41 2k23 s PHE 122 Cb -0.08 -2.33 -0.04 0.00 -1.31 0.00 0.00 43.02 39.25 2k23 s PHE 122 CO -0.01 -0.55 0.08 -0.06 1.83 0.00 0.00 175.22 176.51 2k23 s PHE 123 N 1.55 3.29 -0.09 10.12 0.40 0.67 -0.37 117.98 133.55 2k23 s PHE 123 Ca 0.03 0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.54 2k23 s PHE 123 Cb -0.18 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.26 2k23 s PHE 123 CO 0.05 0.19 -0.22 -1.14 0.70 0.00 0.00 175.22 174.80 2k23 s GLN 124 N 0.36 2.77 -0.18 0.44 0.74 0.14 -0.48 119.66 123.45 2k23 s GLN 124 Ca 0.04 -0.80 0.01 0.00 0.05 0.00 0.00 55.36 54.66 2k23 s GLN 124 Cb -0.12 -2.13 0.04 0.00 1.10 0.00 0.00 33.01 31.90 2k23 s GLN 124 CO -0.00 0.17 -0.11 0.21 -0.55 0.00 0.00 175.29 175.01 2k23 s LYS 125 N 0.36 2.03 -0.16 1.67 2.20 0.19 -1.92 119.74 124.11 2k23 s LYS 125 Ca -0.17 -0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 54.66 2k23 s LYS 125 Cb -0.17 -2.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 2k23 s LYS 125 CO 0.08 -0.37 0.05 0.99 -0.36 0.00 0.00 175.35 175.73 2k23 s THR 126 N 1.45 4.68 -0.16 3.43 2.01 -0.25 -0.35 115.64 126.45 2k23 s THR 126 Ca 0.01 -0.08 -0.09 0.00 0.31 0.00 0.00 61.69 61.84 2k23 s THR 126 Cb -0.15 -3.07 0.06 0.00 0.01 0.00 0.00 72.50 69.34 2k23 s THR 126 CO -0.09 0.50 0.38 -0.44 -0.69 0.00 0.00 174.62 174.29 2k23 s SER 127 N 0.06 -0.48 -1.52 3.53 0.01 -0.48 -0.67 113.70 114.16 2k23 s SER 127 Ca 0.05 0.83 -0.13 0.00 1.31 0.00 0.00 55.95 58.01 2k23 s SER 127 Cb -0.12 0.72 0.08 0.00 0.21 0.00 0.00 66.02 66.90 2k23 s SER 127 CO 0.01 -0.19 0.96 1.21 0.41 0.00 0.00 173.24 175.64 2k23 n GLU 128 N 4.24 -5.48 -0.60 12.44 2.13 -1.06 -0.41 120.64 131.91 2k23 n GLU 128 Ca -0.24 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2k23 n GLU 128 Cb 0.55 -5.46 0.00 0.00 0.27 0.00 0.00 31.44 26.80 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 -2.85 -0.62 -4.53 4.31 5.03 -1.26 -4.91 115.26 110.42 2k23 n ASN 129 Ca 0.01 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.03 2k23 n ASN 129 Cb 0.54 -2.36 -0.05 0.00 -1.02 0.00 0.00 39.78 36.89 2k23 n ASN 129 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2k23 s LYS 130 N -1.00 3.38 -0.29 3.52 -0.14 0.46 -5.01 119.74 120.66 2k23 s LYS 130 Ca 0.00 -0.16 -0.18 0.00 -1.36 0.00 0.00 55.97 54.27 2k23 s LYS 130 Cb 0.00 -3.99 -0.02 0.00 -1.68 0.00 0.00 37.83 32.14 2k23 s LYS 130 CO 0.00 -1.27 0.51 -0.65 -0.76 0.00 0.00 175.35 173.18 2k23 s GLN 131 N 3.56 3.95 -0.04 1.68 -0.21 -1.26 -1.38 119.66 125.96 2k23 s GLN 131 Ca 0.30 0.18 0.06 0.00 0.02 0.00 0.00 55.36 55.93 2k23 s GLN 131 Cb -0.12 -3.69 -0.02 0.00 1.00 0.00 0.00 33.01 30.17 2k23 s GLN 131 CO 0.21 -0.43 -0.22 0.71 -2.12 0.00 0.00 175.29 173.45 2k23 s TYR 132 N 2.33 2.48 0.17 0.91 1.51 0.53 -4.35 117.35 120.94 2k23 s TYR 132 Ca 0.20 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 2k23 s TYR 132 Cb -0.16 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2k23 s TYR 132 CO 0.10 -0.03 0.13 -0.59 -1.11 0.00 0.00 175.55 174.05 2k23 s PHE 133 N -0.48 0.94 -0.03 2.71 -0.71 -1.26 0.56 117.98 119.70 2k23 s PHE 133 Ca 0.06 -1.24 -0.18 0.00 -1.04 0.00 0.00 56.93 54.53 2k23 s PHE 133 Cb -0.11 -0.45 0.03 0.00 -1.21 0.00 0.00 43.02 41.28 2k23 s PHE 133 CO 0.01 -0.61 0.39 -1.59 -1.34 0.00 0.00 175.22 172.07 2k23 s LYS 134 N -4.09 0.74 -0.24 1.99 -2.85 0.37 -3.44 119.74 112.23 2k23 s LYS 134 Ca 0.30 -0.08 -0.05 0.00 -1.00 0.00 0.00 55.97 55.15 2k23 s LYS 134 Cb 0.07 0.34 -0.00 0.00 -2.06 0.00 0.00 37.83 36.17 2k23 s LYS 134 CO 0.07 -0.21 -0.01 0.54 0.10 0.00 0.00 175.35 175.84 2k23 s VAL 135 N -1.25 3.55 0.06 1.79 0.11 0.13 -0.24 120.40 124.55 2k23 s VAL 135 Ca -0.13 -0.53 0.05 0.00 -2.93 0.00 0.00 61.98 58.44 2k23 s VAL 135 Cb -0.04 -2.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.09 2k23 s VAL 135 CO 0.05 0.33 -0.06 0.28 -3.33 0.00 0.00 175.10 172.38 2k23 s THR 136 N 1.49 3.69 -0.36 5.04 -1.32 0.21 -0.50 115.64 123.89 2k23 s THR 136 Ca 0.05 -0.97 -0.08 0.00 -1.21 0.00 0.00 61.69 59.47 2k23 s THR 136 Cb -0.15 -2.69 0.04 0.00 -1.51 0.00 0.00 72.50 68.19 2k23 s THR 136 CO -0.02 0.23 0.16 -0.22 -2.21 0.00 0.00 174.62 172.57 2k23 s LEU 137 N -1.90 4.57 0.36 9.08 1.98 0.25 -1.08 118.68 131.95 2k23 s LEU 137 Ca 0.21 -1.14 0.07 0.00 -2.89 0.00 0.00 54.13 50.38 2k23 s LEU 137 Cb -0.11 -1.94 -0.02 0.00 0.66 0.00 0.00 46.19 44.78 2k23 s LEU 137 CO 0.12 -0.38 0.35 -0.31 -1.89 0.00 0.00 176.35 174.25 2k23 s TYR 138 N 1.46 2.87 0.29 5.38 2.02 0.54 0.21 117.35 130.12 2k23 s TYR 138 Ca 0.00 -0.35 -0.12 0.00 -0.37 0.00 0.00 57.07 56.24 2k23 s TYR 138 Cb -0.20 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2k23 s TYR 138 CO 0.04 0.05 0.55 0.20 -1.57 0.00 0.00 175.55 174.82 2k23 s GLY 139 N -4.07 0.65 0.28 0.71 0.00 0.18 -0.34 107.32 104.73 2k23 s GLY 139 Ca 0.44 -0.94 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 2k23 s GLY 139 CO 0.28 -0.61 1.93 0.07 0.00 0.00 0.00 173.10 174.78 2k23 h ARG 140 N 2.16 1.13 0.00 2.90 0.11 -1.77 -0.52 114.38 118.39 2k23 h ARG 140 Ca -0.27 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.75 2k23 h ARG 140 Cb 1.25 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 32.07 2k23 h ARG 140 CO 0.36 0.75 0.00 -2.37 0.10 0.00 0.00 179.97 178.80 2k23 n THR 141 N -4.43 0.00 0.53 0.08 5.66 -1.26 -4.59 114.28 110.27 2k23 n THR 141 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 2k23 n THR 141 Cb 0.09 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2k23 n THR 141 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2k23 n LYS 142 N 0.00 0.53 -3.26 1.09 4.76 -1.26 -4.22 118.16 115.79 2k23 n LYS 142 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 2k23 n LYS 142 Cb 0.00 -1.24 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 2k23 n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k23 n GLY 143 N 0.57 3.84 3.16 0.72 0.00 -1.26 -5.06 105.19 107.17 2k23 n GLY 143 Ca 0.00 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.92 1.99 0.74 0.99 1.43 -1.26 -4.90 118.68 115.75 2k23 s LEU 144 Ca 0.38 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2k23 s LEU 144 Cb 0.18 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.48 2k23 s LEU 144 CO -0.07 0.20 1.10 -0.55 0.23 0.00 0.00 176.35 177.25 2k23 s SER 145 N -0.25 5.11 0.45 2.29 0.15 -1.26 -4.96 113.70 115.23 2k23 s SER 145 Ca 0.03 1.20 0.22 0.00 0.70 0.00 0.00 55.95 58.09 2k23 s SER 145 Cb -0.09 -1.97 1.05 0.00 -1.71 0.00 0.00 66.02 63.30 2k23 s SER 145 CO 0.00 -1.56 1.91 0.44 1.20 0.00 0.00 173.24 175.23 2k23 h ASP 146 N -0.81 0.00 -0.41 5.45 3.32 -2.01 -3.12 116.42 118.84 2k23 h ASP 146 Ca -0.46 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.65 2k23 h ASP 146 Cb 1.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 2k23 h ASP 146 CO 0.62 0.24 0.13 -0.08 -1.72 0.00 0.00 179.24 178.43 2k23 h GLU 147 N 0.00 0.27 0.00 3.56 4.81 -1.99 0.25 114.58 121.48 2k23 h GLU 147 Ca -0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2k23 h GLU 147 Cb 0.58 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2k23 h GLU 147 CO 0.03 0.18 -0.51 1.37 -0.73 0.00 0.00 179.01 179.35 2k23 h LEU 148 N 0.28 0.00 -0.14 1.64 8.10 -1.94 -1.71 115.31 121.54 2k23 h LEU 148 Ca 0.19 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.10 2k23 h LEU 148 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.42 2k23 h LEU 148 CO -0.21 0.51 -0.25 0.11 -4.11 0.00 0.00 178.44 174.49 2k23 h LYS 149 N 0.00 0.42 -0.55 0.17 1.57 -1.37 -2.65 116.57 114.16 2k23 h LYS 149 Ca -0.01 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2k23 h LYS 149 Cb 0.93 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2k23 h LYS 149 CO 0.07 0.86 0.37 1.49 -0.57 0.00 0.00 179.45 181.66 2k23 h GLU 150 N 0.02 0.50 -0.77 3.15 4.81 -0.36 0.92 114.58 122.86 2k23 h GLU 150 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2k23 h GLU 150 Cb 0.83 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 2k23 h GLU 150 CO 0.06 0.33 0.50 -0.09 -0.73 0.00 0.00 179.01 179.07 2k23 h ARG 151 N 0.51 1.02 -0.38 1.92 2.43 -1.13 -0.33 114.38 118.42 2k23 h ARG 151 Ca 0.24 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 2k23 h ARG 151 Cb 0.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2k23 h ARG 151 CO -0.07 0.69 -0.26 0.27 -1.51 0.00 0.00 179.97 179.09 2k23 h PHE 152 N 1.04 1.00 -0.36 2.20 -5.15 -0.53 -0.88 116.94 114.26 2k23 h PHE 152 Ca 0.28 -0.27 -0.04 0.00 -0.20 0.00 0.00 57.97 57.74 2k23 h PHE 152 Cb -0.10 -0.22 -0.02 0.00 0.22 0.00 0.00 35.95 35.84 2k23 h PHE 152 CO -0.02 1.05 0.05 -0.39 -2.00 0.00 0.00 178.31 177.01 2k23 h VAL 153 N 0.65 1.18 -0.21 0.88 -1.51 -0.91 0.63 116.25 116.96 2k23 h VAL 153 Ca 0.07 -0.69 -0.02 0.00 -1.23 0.00 0.00 66.70 64.84 2k23 h VAL 153 Cb 0.83 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2k23 h VAL 153 CO 0.07 0.24 0.06 -1.28 -1.23 0.00 0.00 177.57 175.43 2k23 h SER 154 N 0.53 0.32 -0.16 4.19 0.87 -0.87 -2.57 113.55 115.87 2k23 h SER 154 Ca 0.12 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2k23 h SER 154 Cb 0.26 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2k23 h SER 154 CO 0.00 0.46 0.01 0.15 -0.53 0.00 0.00 176.83 176.92 2k23 h PHE 155 N 0.16 0.38 -0.34 2.24 3.57 -0.03 -0.48 116.94 122.45 2k23 h PHE 155 Ca 0.07 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2k23 h PHE 155 Cb 0.26 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2k23 h PHE 155 CO 0.01 0.39 -0.02 0.00 -2.23 0.00 0.00 178.31 176.45 2k23 h ALA 156 N 1.65 0.29 0.04 2.41 0.00 0.60 0.20 119.26 124.44 2k23 h ALA 156 Ca 0.09 0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 2k23 h ALA 156 Cb 0.24 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2k23 h ALA 156 CO 0.00 -0.42 -1.03 0.87 0.00 0.00 0.00 179.25 178.68 2k23 h LYS 157 N 0.07 0.37 0.00 0.00 1.57 -1.12 0.48 116.57 117.93 2k23 h LYS 157 Ca 0.16 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2k23 h LYS 157 Cb 0.23 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2k23 h LYS 157 CO -0.30 1.14 0.00 0.43 -0.57 0.00 0.00 179.45 180.15 2k23 n SER 158 N -3.69 0.00 -0.00 0.86 7.64 -0.23 -2.13 113.62 116.07 2k23 n SER 158 Ca -0.07 0.14 0.05 0.00 1.01 0.00 0.00 58.87 59.99 2k23 n SER 158 Cb 0.89 -0.36 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.36 0.32 0.00 -3.43 7.94 0.68 -4.99 117.00 116.15 2k23 n LEU 159 Ca 0.10 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 2k23 n LEU 159 Cb 0.23 0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2k23 n LEU 159 CO 0.20 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 2k23 n GLY 160 N 1.37 1.08 0.86 -3.96 0.00 -0.90 -4.64 105.19 99.00 2k23 n GLY 160 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.85 0.99 4.77 0.13 -4.57 117.00 114.46 2k23 n LEU 161 Ca 0.00 -0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 55.53 2k23 n LEU 161 Cb 0.00 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.77 2k23 n LEU 161 CO 0.00 -0.71 -0.15 -1.59 -1.33 0.00 0.00 177.39 173.61 2k23 s LYS 162 N -3.62 0.46 0.60 3.23 0.00 -1.26 -3.78 119.74 115.37 2k23 s LYS 162 Ca 0.17 -0.27 0.28 0.00 0.00 0.00 0.00 55.97 56.14 2k23 s LYS 162 Cb -0.00 0.19 1.35 0.00 0.00 0.00 0.00 37.83 39.37 2k23 s LYS 162 CO 0.12 -0.11 1.76 0.22 0.00 0.00 0.00 175.35 177.34 2k23 h ASP 163 N 4.50 0.00 0.55 0.03 3.58 -1.93 0.15 116.42 123.29 2k23 h ASP 163 Ca -0.30 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.13 2k23 h ASP 163 Cb 1.19 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 2k23 h ASP 163 CO 0.40 0.00 -0.10 -1.13 -2.88 0.00 0.00 179.24 175.53 2k23 h ASN 164 N 0.00 0.00 -0.41 2.28 -0.00 -2.00 -2.12 115.58 113.33 2k23 h ASN 164 Ca 0.24 0.00 -0.28 0.00 -0.00 0.00 0.00 56.30 56.26 2k23 h ASN 164 Cb 1.49 0.00 -0.19 0.00 -0.00 0.00 0.00 38.32 39.61 2k23 h ASN 164 CO -0.00 0.10 -0.39 0.59 -0.00 0.00 0.00 177.43 177.73 2k23 n ASN 165 N -3.43 3.37 -4.12 1.15 4.13 0.51 -4.86 115.26 112.02 2k23 n ASN 165 Ca -0.01 -3.82 -0.27 0.00 1.68 0.00 0.00 54.58 52.16 2k23 n ASN 165 Cb 0.27 -0.53 -0.17 0.00 -1.54 0.00 0.00 39.78 37.81 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 -3.80 1.52 0.31 2.41 1.01 -0.80 -0.10 121.20 121.75 2k23 s ILE 166 Ca 0.46 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.44 2k23 s ILE 166 Cb 0.40 -1.34 -0.06 0.00 0.01 0.00 0.00 42.46 41.48 2k23 s ILE 166 CO -0.01 0.44 0.02 0.68 0.00 0.00 0.00 174.94 176.07 2k23 s VAL 167 N 0.41 1.33 -0.19 2.92 -7.23 0.21 -4.93 120.40 112.92 2k23 s VAL 167 Ca -0.14 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 57.97 2k23 s VAL 167 Cb -0.16 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.08 2k23 s VAL 167 CO 0.05 -0.10 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.32 2k23 s PHE 168 N -3.20 2.94 -0.11 2.82 0.08 -1.26 -0.68 117.98 118.55 2k23 s PHE 168 Ca 0.34 -0.75 -0.38 0.00 0.12 0.00 0.00 56.93 56.26 2k23 s PHE 168 Cb 0.07 -2.02 -0.16 0.00 -0.57 0.00 0.00 43.02 40.35 2k23 s PHE 168 CO 0.14 -0.37 1.58 0.43 -0.10 0.00 0.00 175.22 176.90 2k23 n SER 169 N 4.26 2.15 -4.69 1.36 7.64 -0.61 -4.88 113.62 118.85 2k23 n SER 169 Ca -0.18 1.09 -0.41 0.00 1.01 0.00 0.00 58.87 60.38 2k23 n SER 169 Cb 0.52 -1.18 -0.04 0.00 -1.01 0.00 0.00 64.21 62.50 2k23 n SER 169 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2k23 s VAL 170 N 2.27 4.94 -0.95 0.44 1.01 -1.00 -4.52 120.40 122.60 2k23 s VAL 170 Ca 0.92 1.62 -0.25 0.00 0.00 0.00 0.00 61.98 64.28 2k23 s VAL 170 Cb -1.00 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.15 2k23 s VAL 170 CO 0.57 0.13 2.10 -2.84 0.00 0.00 0.00 175.10 175.06 2k23 s PRO 171 N 1.46 2.07 0.75 2.72 0.02 -1.26 -0.48 135.00 140.28 2k23 s PRO 171 Ca 0.40 -0.25 -0.12 0.00 0.02 0.00 0.00 61.00 61.05 2k23 s PRO 171 Cb -0.18 -5.00 0.05 0.00 0.02 0.00 0.00 34.50 29.39 2k23 s PRO 171 CO 0.17 -4.11 1.12 -0.08 -0.33 0.00 0.00 177.00 173.77 2k23 s THR 172 N 12.64 2.97 -1.09 0.99 -1.32 -1.26 -4.90 115.64 123.66 2k23 s THR 172 Ca 0.78 0.38 -0.19 0.00 -1.21 0.00 0.00 61.69 61.45 2k23 s THR 172 Cb -0.07 -2.82 0.10 0.00 -1.51 0.00 0.00 72.50 68.21 2k23 s THR 172 CO 0.07 -0.35 1.42 -0.62 -2.21 0.00 0.00 174.62 172.93 2k23 s ASP 173 N -2.83 6.73 0.17 8.08 2.15 -1.26 -4.83 116.67 124.87 2k23 s ASP 173 Ca 0.66 -2.16 -0.24 0.00 0.43 0.00 0.00 52.55 51.24 2k23 s ASP 173 Cb -0.21 -2.49 0.07 0.00 -0.30 0.00 0.00 42.92 39.99 2k23 s ASP 173 CO 0.50 -1.15 0.99 -1.10 -0.17 0.00 0.00 175.17 174.24 2k23 s GLN 174 N 3.45 1.26 0.27 4.34 -1.52 -1.26 -4.98 119.66 121.21 2k23 s GLN 174 Ca 0.43 -0.74 -0.29 0.00 -1.95 0.00 0.00 55.36 52.81 2k23 s GLN 174 Cb -0.01 0.40 -0.09 0.00 -0.22 0.00 0.00 33.01 33.08 2k23 s GLN 174 CO -0.04 -0.58 1.11 0.00 -0.25 0.00 0.00 175.29 175.53 2k23 n ILE 176 N 1.31 0.00 -2.99 0.00 0.00 -1.26 -4.83 119.36 111.59 2k23 n ILE 176 Ca -0.01 -0.83 -0.40 0.00 0.00 0.00 0.00 62.75 61.51 2k23 n ILE 176 Cb 0.45 0.82 -0.05 0.00 0.00 0.00 0.00 39.64 40.86 2k23 n ILE 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2k23 s ASP 177 N -0.75 7.16 0.00 9.51 2.15 -1.26 -4.80 116.67 128.68 2k23 s ASP 177 Ca 0.09 1.39 0.00 0.00 0.43 0.00 0.00 52.55 54.46 2k23 s ASP 177 Cb 0.28 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 2k23 s ASP 177 CO -0.07 -0.03 0.00 -0.46 -0.17 0.00 0.00 175.17 174.44