#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a19 n SER 3 N 0.00 0.02 -4.10 6.43 7.64 -1.26 -4.08 113.62 118.28 2a19 n SER 3 Ca 0.00 -0.23 -0.27 0.00 1.01 0.00 0.00 58.87 59.38 2a19 n SER 3 Cb 0.00 0.10 -0.17 0.00 -1.01 0.00 0.00 64.21 63.13 2a19 n SER 3 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2a19 s HIS 4 N -0.10 1.87 -0.21 1.43 4.02 -1.26 -5.00 115.29 116.04 2a19 s HIS 4 Ca 0.00 -0.73 -0.27 0.00 1.02 0.00 0.00 55.06 55.08 2a19 s HIS 4 Cb 0.00 -1.31 0.09 0.00 -1.02 0.00 0.00 32.58 30.34 2a19 s HIS 4 CO 0.00 -0.33 0.83 0.00 1.02 0.00 0.00 174.74 176.26 2a19 s ARG 6 N -0.18 -0.12 0.17 0.00 1.70 -1.26 -4.78 118.95 114.47 2a19 s ARG 6 Ca -0.02 1.14 0.17 0.00 -0.47 0.00 0.00 55.73 56.55 2a19 s ARG 6 Cb -0.03 -1.62 -0.04 0.00 -0.57 0.00 0.00 34.95 32.69 2a19 s ARG 6 CO 0.01 -3.28 1.11 0.74 -1.08 0.00 0.00 175.30 172.80 2a19 h PHE 7 N -2.32 0.00 -3.31 5.89 0.04 -1.72 -3.48 116.94 112.04 2a19 h PHE 7 Ca -0.54 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.66 2a19 h PHE 7 Cb 1.31 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.27 2a19 h PHE 7 CO 0.37 0.48 -0.80 0.71 -0.60 0.00 0.00 178.31 178.47 2a19 s TYR 8 N -2.98 1.99 0.16 -0.55 2.02 -1.26 -4.96 117.35 111.77 2a19 s TYR 8 Ca 0.00 -0.42 -0.29 0.00 -0.37 0.00 0.00 57.07 55.99 2a19 s TYR 8 Cb 0.08 -1.00 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 2a19 s TYR 8 CO 0.78 0.38 1.55 0.93 -1.57 0.00 0.00 175.55 177.62 2a19 h GLU 9 N 3.30 -0.17 -6.81 -0.62 5.08 -1.95 -3.41 114.58 109.99 2a19 h GLU 9 Ca -0.44 0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.41 2a19 h GLU 9 Cb 1.21 0.04 0.05 0.00 0.50 0.00 0.00 28.75 30.55 2a19 h GLU 9 CO 0.49 -0.11 0.64 0.54 -1.00 0.00 0.00 179.01 179.56 2a19 s ASN 10 N -5.26 6.83 0.31 1.42 4.22 -1.26 -4.93 114.94 116.27 2a19 s ASN 10 Ca -0.13 2.58 0.25 0.00 -2.14 0.00 0.00 52.86 53.42 2a19 s ASN 10 Cb 0.12 -2.64 0.72 0.00 1.28 0.00 0.00 41.25 40.73 2a19 s ASN 10 CO 0.64 -0.51 1.73 0.11 -2.04 0.00 0.00 177.10 177.03 2a19 h LYS 11 N 4.04 0.00 -4.12 3.55 1.57 -2.00 -3.46 116.57 116.16 2a19 h LYS 11 Ca -0.47 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.08 2a19 h LYS 11 Cb 1.22 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.30 2a19 h LYS 11 CO 0.70 0.00 -0.72 0.71 -0.57 0.00 0.00 179.45 179.57 2a19 s TYR 12 N -3.19 0.34 0.86 -1.35 2.02 -1.26 -4.95 117.35 109.82 2a19 s TYR 12 Ca 0.08 -0.37 -0.12 0.00 -0.37 0.00 0.00 57.07 56.29 2a19 s TYR 12 Cb 0.10 -0.22 0.11 0.00 -0.40 0.00 0.00 41.96 41.54 2a19 s TYR 12 CO 0.60 -0.11 1.13 -1.25 -1.57 0.00 0.00 175.55 174.35 2a19 s PRO 13 N -1.07 1.54 0.16 -1.71 0.04 -1.26 -5.06 135.00 127.64 2a19 s PRO 13 Ca -0.09 0.34 0.02 0.00 0.04 0.00 0.00 61.00 61.31 2a19 s PRO 13 Cb -0.07 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2a19 s PRO 13 CO -0.00 -1.93 0.31 -1.21 0.04 0.00 0.00 177.00 174.20 2a19 s GLU 14 N -5.30 3.46 0.18 4.56 0.41 -1.26 -4.98 118.70 115.76 2a19 s GLU 14 Ca 0.63 -0.53 -0.33 0.00 -0.41 0.00 0.00 54.97 54.33 2a19 s GLU 14 Cb -0.14 -2.94 -0.15 0.00 -1.78 0.00 0.00 34.13 29.12 2a19 s GLU 14 CO 0.53 0.49 1.33 -0.89 -0.49 0.00 0.00 175.26 176.23 2a19 n ILE 15 N -0.54 0.63 0.00 -1.63 5.41 -1.26 -1.58 119.36 120.39 2a19 n ILE 15 Ca -0.06 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2a19 n ILE 15 Cb 0.54 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 2a19 n ILE 15 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2a19 n ASP 16 N 2.34 0.00 -4.76 4.38 8.00 -0.46 -4.98 116.55 121.07 2a19 n ASP 16 Ca 0.15 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.26 2a19 n ASP 16 Cb 0.26 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.38 2a19 n ASP 16 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2a19 s ASP 17 N -2.55 5.89 -0.22 -2.24 1.01 -0.62 -4.73 116.67 113.22 2a19 s ASP 17 Ca 0.00 2.66 -0.14 0.00 0.71 0.00 0.00 52.55 55.78 2a19 s ASP 17 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2a19 s ASP 17 CO 0.00 -1.14 0.30 -0.63 0.21 0.00 0.00 175.17 173.92 2a19 s ILE 18 N -1.32 5.26 0.08 0.77 -1.09 -1.26 -1.59 121.20 122.05 2a19 s ILE 18 Ca 0.63 0.49 0.07 0.00 -2.23 0.00 0.00 60.65 59.62 2a19 s ILE 18 Cb -0.38 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 2a19 s ILE 18 CO 0.47 0.29 -0.19 0.68 -1.23 0.00 0.00 174.94 174.96 2a19 s VAL 19 N 1.24 1.50 -0.16 2.92 -7.23 0.49 -4.97 120.40 114.19 2a19 s VAL 19 Ca 0.14 -1.39 -0.20 0.00 -1.81 0.00 0.00 61.98 58.72 2a19 s VAL 19 Cb -0.14 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 2a19 s VAL 19 CO 0.07 -0.07 0.57 -0.32 -0.31 0.00 0.00 175.10 175.04 2a19 s MET 20 N -1.71 4.27 0.22 4.82 1.75 -1.26 -1.71 119.30 125.68 2a19 s MET 20 Ca 0.04 0.56 0.07 0.00 -1.25 0.00 0.00 55.69 55.11 2a19 s MET 20 Cb -0.10 -3.52 -0.05 0.00 2.84 0.00 0.00 34.83 34.00 2a19 s MET 20 CO 0.03 -0.08 -0.12 0.14 -0.65 0.00 0.00 175.02 174.34 2a19 s VAL 21 N 1.38 1.69 -0.08 10.11 -7.23 0.17 -1.36 120.40 125.08 2a19 s VAL 21 Ca 0.28 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.31 2a19 s VAL 21 Cb -0.16 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 2a19 s VAL 21 CO 0.11 -0.51 -0.24 0.21 -0.31 0.00 0.00 175.10 174.36 2a19 s ASN 22 N -3.35 3.15 -0.09 4.85 3.84 -0.46 0.26 114.94 123.14 2a19 s ASN 22 Ca 0.24 -0.52 -0.27 0.00 0.21 0.00 0.00 52.86 52.53 2a19 s ASN 22 Cb 0.01 -1.14 -0.02 0.00 -0.55 0.00 0.00 41.25 39.54 2a19 s ASN 22 CO 0.08 0.20 0.88 -0.69 -2.79 0.00 0.00 177.10 174.79 2a19 s VAL 23 N 0.08 4.89 -0.24 -5.21 1.01 -0.64 -0.73 120.40 119.56 2a19 s VAL 23 Ca -0.11 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.68 2a19 s VAL 23 Cb -0.16 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 31.83 2a19 s VAL 23 CO 0.06 0.10 -0.13 0.00 0.00 0.00 0.00 175.10 175.13 2a19 n GLN 24 N 4.57 0.67 -3.63 2.72 1.13 0.79 0.32 117.38 123.95 2a19 n GLN 24 Ca 0.05 0.16 -0.13 0.00 -1.94 0.00 0.00 57.00 55.14 2a19 n GLN 24 Cb 0.50 -1.55 -0.07 0.00 0.11 0.00 0.00 30.24 29.23 2a19 n GLN 24 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2a19 s GLN 25 N -2.53 0.74 -0.30 -1.09 0.74 -1.07 -4.81 119.66 111.35 2a19 s GLN 25 Ca -0.32 0.82 -0.13 0.00 0.05 0.00 0.00 55.36 55.78 2a19 s GLN 25 Cb 0.09 0.36 -0.03 0.00 1.10 0.00 0.00 33.01 34.52 2a19 s GLN 25 CO 0.63 -0.10 0.26 0.42 -0.55 0.00 0.00 175.29 175.95 2a19 s ILE 26 N 0.22 5.26 0.44 -2.34 -1.09 -1.26 -0.65 121.20 121.77 2a19 s ILE 26 Ca 0.00 0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.60 2a19 s ILE 26 Cb -0.05 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 2a19 s ILE 26 CO -0.01 0.11 0.22 0.00 -1.23 0.00 0.00 174.94 174.03 2a19 s ALA 27 N 1.84 3.78 0.21 9.38 0.00 -0.09 -5.01 121.76 131.87 2a19 s ALA 27 Ca 0.09 -1.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.10 2a19 s ALA 27 Cb -0.16 -0.45 0.15 0.00 0.00 0.00 0.00 23.12 22.66 2a19 s ALA 27 CO 0.11 -0.20 1.83 1.49 0.00 0.00 0.00 175.76 178.98 2a19 h GLU 28 N 1.29 1.07 -0.00 0.00 4.81 -2.02 -2.84 114.58 116.89 2a19 h GLU 28 Ca -0.42 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2a19 h GLU 28 Cb 1.26 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2a19 h GLU 28 CO 0.68 0.79 -0.02 -1.33 -0.73 0.00 0.00 179.01 178.39 2a19 n MET 29 N -4.44 1.03 -0.96 1.92 2.81 -1.26 -4.77 117.12 111.45 2a19 n MET 29 Ca 0.07 -0.26 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2a19 n MET 29 Cb 0.09 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 2a19 n MET 29 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a19 n GLY 30 N 1.12 0.38 3.44 3.03 0.00 -1.07 -1.35 105.19 110.73 2a19 n GLY 30 Ca 0.20 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2a19 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a19 s ALA 31 N -1.03 2.91 0.05 4.61 0.00 0.36 -0.91 121.76 127.74 2a19 s ALA 31 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 2a19 s ALA 31 Cb 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 2a19 s ALA 31 CO 0.00 0.07 1.16 0.71 0.00 0.00 0.00 175.76 177.70 2a19 s TYR 32 N 0.62 3.48 0.15 0.00 2.02 0.17 -0.54 117.35 123.26 2a19 s TYR 32 Ca -0.03 1.37 0.02 0.00 -0.37 0.00 0.00 57.07 58.07 2a19 s TYR 32 Cb -0.15 -3.36 -0.04 0.00 -0.40 0.00 0.00 41.96 38.00 2a19 s TYR 32 CO 0.02 -1.04 -0.04 0.14 -1.57 0.00 0.00 175.55 173.06 2a19 s VAL 33 N 1.05 0.80 -0.14 0.71 -7.23 0.27 -0.15 120.40 115.71 2a19 s VAL 33 Ca 0.57 -1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 58.72 2a19 s VAL 33 Cb -0.28 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 2a19 s VAL 33 CO 0.29 -0.64 -0.02 -0.54 -0.31 0.00 0.00 175.10 173.89 2a19 s LYS 34 N -3.86 3.49 -0.35 4.82 1.02 0.09 -0.66 119.74 124.29 2a19 s LYS 34 Ca 0.19 -0.47 -0.23 0.00 0.02 0.00 0.00 55.97 55.48 2a19 s LYS 34 Cb 0.05 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.46 2a19 s LYS 34 CO 0.01 0.39 0.79 -0.51 -0.92 0.00 0.00 175.35 175.11 2a19 s LEU 35 N -0.03 4.11 0.42 3.17 1.43 -0.34 -1.36 118.68 126.08 2a19 s LEU 35 Ca 0.02 0.43 0.23 0.00 -1.03 0.00 0.00 54.13 53.79 2a19 s LEU 35 Cb -0.13 -3.05 0.66 0.00 0.03 0.00 0.00 46.19 43.70 2a19 s LEU 35 CO 0.02 -0.71 1.71 -0.07 0.23 0.00 0.00 176.35 177.53 2a19 h LEU 36 N 9.69 0.00 -0.55 1.79 3.38 -1.56 -1.15 115.31 126.92 2a19 h LEU 36 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2a19 h LEU 36 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2a19 h LEU 36 CO 0.91 0.22 -0.33 -0.62 0.09 0.00 0.00 178.44 178.70 2a19 n GLU 37 N -3.25 0.85 -1.31 1.13 1.02 -1.26 -4.20 120.64 113.62 2a19 n GLU 37 Ca 0.01 -0.55 -0.11 0.00 -0.02 0.00 0.00 57.16 56.49 2a19 n GLU 37 Cb 0.51 -1.49 0.12 0.00 -0.02 0.00 0.00 31.44 30.56 2a19 n GLU 37 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2a19 n TYR 38 N -0.59 1.57 -3.27 -0.32 4.02 -0.80 -1.95 117.16 115.82 2a19 n TYR 38 Ca 0.11 -1.93 -0.22 0.00 -0.01 0.00 0.00 57.90 55.86 2a19 n TYR 38 Cb 0.37 -0.40 0.06 0.00 -0.02 0.00 0.00 39.34 39.35 2a19 n TYR 38 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2a19 n ASP 39 N -0.93 -5.99 -0.74 7.72 2.03 -1.23 -3.19 116.55 114.22 2a19 n ASP 39 Ca 0.35 -0.40 -0.10 0.00 0.52 0.00 0.00 54.79 55.17 2a19 n ASP 39 Cb 0.87 -4.70 -0.04 0.00 -0.72 0.00 0.00 41.12 36.52 2a19 n ASP 39 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2a19 n ASN 40 N -2.49 -4.34 -4.69 1.67 3.02 -0.50 -4.99 115.26 102.94 2a19 n ASN 40 Ca -0.04 0.24 -0.38 0.00 -0.03 0.00 0.00 54.58 54.37 2a19 n ASN 40 Cb 0.58 -2.69 0.05 0.00 -0.61 0.00 0.00 39.78 37.11 2a19 n ASN 40 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2a19 n ILE 41 N -2.66 4.12 -3.00 2.41 -5.35 -1.19 -4.47 119.36 109.20 2a19 n ILE 41 Ca -0.10 -0.50 -0.36 0.00 -0.27 0.00 0.00 62.75 61.52 2a19 n ILE 41 Cb 0.35 -1.42 -0.06 0.00 -1.74 0.00 0.00 39.64 36.76 2a19 n ILE 41 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2a19 s GLU 42 N -2.97 4.35 0.22 6.28 2.02 -1.26 -1.20 118.70 126.14 2a19 s GLU 42 Ca 0.76 1.00 0.00 0.00 0.02 0.00 0.00 54.97 56.76 2a19 s GLU 42 Cb -0.41 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2a19 s GLU 42 CO 0.46 0.36 0.13 0.20 0.02 0.00 0.00 175.26 176.43 2a19 s GLY 43 N -1.64 1.58 -0.07 -1.39 0.00 0.16 -3.89 107.32 102.06 2a19 s GLY 43 Ca 0.45 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 43.42 2a19 s GLY 43 CO 0.22 -1.45 -0.07 -0.29 0.00 0.00 0.00 173.10 171.51 2a19 s MET 44 N -4.08 1.23 -0.33 2.90 1.75 -0.09 -0.56 119.30 120.12 2a19 s MET 44 Ca 0.39 -0.20 -0.28 0.00 -1.25 0.00 0.00 55.69 54.35 2a19 s MET 44 Cb 0.07 -1.23 0.01 0.00 2.84 0.00 0.00 34.83 36.52 2a19 s MET 44 CO 0.14 -0.14 1.01 0.42 -0.65 0.00 0.00 175.02 175.80 2a19 s ILE 45 N 1.24 4.55 0.57 10.11 1.01 0.30 0.16 121.20 139.15 2a19 s ILE 45 Ca -0.05 1.56 -0.20 0.00 0.00 0.00 0.00 60.65 61.96 2a19 s ILE 45 Cb -0.14 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2a19 s ILE 45 CO -0.02 -0.47 1.27 -0.76 0.00 0.00 0.00 174.94 174.96 2a19 s LEU 46 N 3.54 3.76 0.23 2.97 1.43 -0.61 -0.48 118.68 129.52 2a19 s LEU 46 Ca 0.42 2.56 -0.06 0.00 -1.03 0.00 0.00 54.13 56.02 2a19 s LEU 46 Cb -0.12 -4.44 0.37 0.00 0.03 0.00 0.00 46.19 42.03 2a19 s LEU 46 CO 0.16 -1.58 1.76 0.25 0.23 0.00 0.00 176.35 177.17 2a19 h LEU 47 N 1.17 0.39 -8.17 1.79 5.85 -1.52 -3.46 115.31 111.36 2a19 h LEU 47 Ca -0.51 0.08 -0.53 0.00 0.84 0.00 0.00 57.88 57.76 2a19 h LEU 47 Cb 1.30 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.27 2a19 h LEU 47 CO 0.56 0.20 1.31 -0.55 -0.34 0.00 0.00 178.44 179.62 2a19 s SER 48 N -5.44 6.18 0.00 1.25 0.15 -1.26 -5.02 113.70 109.56 2a19 s SER 48 Ca -0.13 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.37 2a19 s SER 48 Cb 0.19 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2a19 s SER 48 CO 0.76 -1.80 0.00 -0.24 1.20 0.00 0.00 173.24 173.16 2a19 n SER 57 N 10.00 0.00 -4.67 5.45 2.88 -1.26 -4.77 113.62 121.25 2a19 n SER 57 Ca 0.31 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.46 2a19 n SER 57 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 2a19 n SER 57 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2a19 s ILE 58 N 0.00 5.14 0.21 2.46 1.09 -1.26 -5.04 121.20 123.81 2a19 s ILE 58 Ca 0.00 0.87 -0.14 0.00 -1.10 0.00 0.00 60.65 60.28 2a19 s ILE 58 Cb 0.00 -3.80 0.01 0.00 -1.06 0.00 0.00 42.46 37.61 2a19 s ILE 58 CO 0.00 0.21 0.47 -1.10 -0.10 0.00 0.00 174.94 174.42 2a19 s GLN 59 N 1.44 1.41 0.60 2.79 -0.21 -1.26 -5.16 119.66 119.27 2a19 s GLN 59 Ca 0.22 -1.07 -0.13 0.00 0.02 0.00 0.00 55.36 54.41 2a19 s GLN 59 Cb -0.15 0.48 -0.04 0.00 1.00 0.00 0.00 33.01 34.30 2a19 s GLN 59 CO 0.09 -0.58 1.03 0.15 -2.12 0.00 0.00 175.29 173.86 2a19 s LYS 60 N -3.94 3.54 0.02 2.91 1.02 -1.26 -5.09 119.74 116.93 2a19 s LYS 60 Ca 0.15 0.90 0.01 0.00 0.02 0.00 0.00 55.97 57.06 2a19 s LYS 60 Cb -0.00 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 2a19 s LYS 60 CO 0.02 -0.62 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.28 2a19 s LEU 61 N -4.85 2.16 0.40 3.17 2.01 -1.26 -5.12 118.68 115.18 2a19 s LEU 61 Ca 0.58 -0.35 -0.26 0.00 0.01 0.00 0.00 54.13 54.11 2a19 s LEU 61 Cb -0.12 -0.09 -0.11 0.00 0.01 0.00 0.00 46.19 45.89 2a19 s LEU 61 CO 0.46 -0.14 1.20 -0.38 1.01 0.00 0.00 176.35 178.50 2a19 n ILE 62 N 2.09 2.41 -4.37 -0.59 2.08 -1.26 -5.02 119.36 114.70 2a19 n ILE 62 Ca -0.19 -0.50 -0.34 0.00 0.56 0.00 0.00 62.75 62.28 2a19 n ILE 62 Cb 0.56 -1.44 -0.14 0.00 -0.75 0.00 0.00 39.64 37.87 2a19 n ILE 62 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2a19 s ARG 63 N -2.07 3.32 0.49 0.38 1.81 -1.26 -5.10 118.95 116.53 2a19 s ARG 63 Ca 0.60 -0.69 -0.23 0.00 -1.72 0.00 0.00 55.73 53.70 2a19 s ARG 63 Cb -0.54 -2.76 -0.06 0.00 -0.45 0.00 0.00 34.95 31.14 2a19 s ARG 63 CO 0.59 0.00 1.24 0.14 -0.68 0.00 0.00 175.30 176.59 2a19 s VAL 64 N 0.90 2.69 0.00 3.52 -7.23 -1.26 -2.70 120.40 116.31 2a19 s VAL 64 Ca -0.03 0.52 0.00 0.00 -1.81 0.00 0.00 61.98 60.67 2a19 s VAL 64 Cb -0.15 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.53 2a19 s VAL 64 CO -0.00 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2a19 n GLY 65 N 0.56 0.66 3.63 2.32 0.00 0.15 -4.97 105.19 107.54 2a19 n GLY 65 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2a19 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a19 s LYS 66 N -0.03 2.29 0.35 1.61 3.01 -1.10 -4.86 119.74 121.02 2a19 s LYS 66 Ca 0.00 -1.11 -0.25 0.00 -1.01 0.00 0.00 55.97 53.60 2a19 s LYS 66 Cb 0.00 -2.32 -0.10 0.00 -1.01 0.00 0.00 37.83 34.40 2a19 s LYS 66 CO 0.00 0.46 0.97 -0.80 0.51 0.00 0.00 175.35 176.50 2a19 s ASN 67 N -2.76 7.15 0.11 2.83 0.02 -1.26 -1.63 114.94 119.40 2a19 s ASN 67 Ca 0.26 1.88 -0.11 0.00 -1.02 0.00 0.00 52.86 53.87 2a19 s ASN 67 Cb -0.10 -2.58 0.01 0.00 0.02 0.00 0.00 41.25 38.60 2a19 s ASN 67 CO 0.17 -0.21 0.26 -0.62 0.02 0.00 0.00 177.10 176.72 2a19 s ASP 68 N -1.66 0.01 -0.13 -1.22 -1.08 0.14 -4.95 116.67 107.78 2a19 s ASP 68 Ca 0.53 -0.58 -0.02 0.00 -0.52 0.00 0.00 52.55 51.97 2a19 s ASP 68 Cb -0.18 0.39 -0.02 0.00 -1.46 0.00 0.00 42.92 41.64 2a19 s ASP 68 CO 0.24 -0.78 -0.07 -0.69 0.52 0.00 0.00 175.17 174.38 2a19 s VAL 69 N -3.86 3.63 0.11 1.11 1.01 -1.26 0.43 120.40 121.58 2a19 s VAL 69 Ca 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2a19 s VAL 69 Cb 0.04 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2a19 s VAL 69 CO -0.10 0.52 0.03 0.00 0.00 0.00 0.00 175.10 175.55 2a19 s ALA 70 N 0.13 0.82 -0.13 5.51 0.00 -0.69 -4.72 121.76 122.68 2a19 s ALA 70 Ca -0.03 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 2a19 s ALA 70 Cb -0.14 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 2a19 s ALA 70 CO 0.03 -0.44 0.02 0.08 0.00 0.00 0.00 175.76 175.45 2a19 s VAL 71 N -3.97 4.44 0.01 0.00 1.01 -0.45 -0.38 120.40 121.05 2a19 s VAL 71 Ca 0.20 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2a19 s VAL 71 Cb 0.07 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 2a19 s VAL 71 CO -0.01 0.54 1.36 -0.69 0.00 0.00 0.00 175.10 176.31 2a19 s VAL 72 N -0.30 3.76 -0.27 2.92 1.01 -0.62 -1.97 120.40 124.93 2a19 s VAL 72 Ca 0.07 1.16 -0.15 0.00 0.00 0.00 0.00 61.98 63.06 2a19 s VAL 72 Cb -0.12 -3.75 -0.13 0.00 0.00 0.00 0.00 36.38 32.38 2a19 s VAL 72 CO 0.02 0.01 -0.29 0.18 0.00 0.00 0.00 175.10 175.02 2a19 n LEU 73 N 5.15 1.95 -4.02 3.92 4.77 0.09 -1.35 117.00 127.51 2a19 n LEU 73 Ca 0.12 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.35 2a19 n LEU 73 Cb 0.44 -0.84 -0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2a19 n LEU 73 CO 0.58 0.52 -0.38 -0.13 -1.33 0.00 0.00 177.39 176.66 2a19 s ARG 74 N -2.50 0.41 -0.06 3.23 0.52 -1.20 -4.84 118.95 114.50 2a19 s ARG 74 Ca -0.37 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.12 2a19 s ARG 74 Cb 0.14 -0.03 0.03 0.00 0.52 0.00 0.00 34.95 35.60 2a19 s ARG 74 CO 0.50 -0.02 0.01 0.08 0.02 0.00 0.00 175.30 175.89 2a19 s VAL 75 N -1.57 0.30 -0.39 3.52 1.01 -1.26 -1.65 120.40 120.35 2a19 s VAL 75 Ca -0.12 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2a19 s VAL 75 Cb -0.09 -0.46 0.08 0.00 0.00 0.00 0.00 36.38 35.91 2a19 s VAL 75 CO -0.01 0.24 0.19 -0.62 0.00 0.00 0.00 175.10 174.90 2a19 s ASP 76 N 1.86 5.36 0.15 3.32 2.15 0.34 -4.96 116.67 124.90 2a19 s ASP 76 Ca 0.03 -1.63 -0.02 0.00 0.43 0.00 0.00 52.55 51.36 2a19 s ASP 76 Cb -0.12 -1.88 -0.03 0.00 -0.30 0.00 0.00 42.92 40.59 2a19 s ASP 76 CO -0.04 -0.48 1.36 0.11 -0.17 0.00 0.00 175.17 175.94 2a19 h LYS 77 N 8.21 0.34 0.08 4.34 1.57 -1.97 -0.62 116.57 128.52 2a19 h LYS 77 Ca -0.19 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2a19 h LYS 77 Cb 1.07 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2a19 h LYS 77 CO 0.69 1.02 -0.04 0.93 -0.57 0.00 0.00 179.45 181.49 2a19 h GLU 78 N 0.21 -0.10 0.00 3.15 4.39 -1.97 -3.27 114.58 116.98 2a19 h GLU 78 Ca -0.06 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2a19 h GLU 78 Cb 1.48 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2a19 h GLU 78 CO 0.14 -0.06 -1.22 1.63 -1.16 0.00 0.00 179.01 178.34 2a19 n LYS 79 N -5.13 0.22 -1.82 2.33 5.02 -1.24 -5.02 118.16 112.52 2a19 n LYS 79 Ca -0.08 -0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.15 2a19 n LYS 79 Cb 0.07 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 33.56 2a19 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a19 n GLY 80 N 1.41 0.61 2.98 0.72 0.00 -0.31 -5.10 105.19 105.51 2a19 n GLY 80 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2a19 n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a19 s TYR 81 N -3.03 0.44 -0.05 1.61 2.02 -0.79 -4.83 117.35 112.72 2a19 s TYR 81 Ca 0.02 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 2a19 s TYR 81 Cb -0.00 -0.27 0.02 0.00 -0.40 0.00 0.00 41.96 41.31 2a19 s TYR 81 CO 0.05 -0.05 -0.03 0.42 -1.57 0.00 0.00 175.55 174.37 2a19 s ILE 82 N -0.65 0.50 -0.06 2.71 1.01 -1.25 -0.50 121.20 122.96 2a19 s ILE 82 Ca -0.04 -0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 2a19 s ILE 82 Cb -0.05 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 2a19 s ILE 82 CO -0.00 0.24 0.48 -1.81 0.00 0.00 0.00 174.94 173.85 2a19 s ASP 83 N 1.23 6.78 0.21 3.58 1.01 -0.66 -0.91 116.67 127.91 2a19 s ASP 83 Ca -0.06 0.93 0.06 0.00 0.71 0.00 0.00 52.55 54.19 2a19 s ASP 83 Cb -0.14 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 2a19 s ASP 83 CO -0.02 0.11 -0.11 -0.76 0.21 0.00 0.00 175.17 174.60 2a19 s LEU 84 N 0.00 2.50 -0.02 1.23 1.43 0.12 -0.73 118.68 123.22 2a19 s LEU 84 Ca 0.26 -1.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2a19 s LEU 84 Cb -0.16 -0.56 0.01 0.00 0.03 0.00 0.00 46.19 45.51 2a19 s LEU 84 CO 0.13 -0.26 0.06 -0.55 0.23 0.00 0.00 176.35 175.95 2a19 s SER 85 N -3.30 -0.05 -0.25 2.29 0.15 -0.83 -1.57 113.70 110.13 2a19 s SER 85 Ca 0.23 0.10 -0.14 0.00 0.70 0.00 0.00 55.95 56.84 2a19 s SER 85 Cb 0.01 0.12 -0.15 0.00 -1.71 0.00 0.00 66.02 64.30 2a19 s SER 85 CO 0.06 -0.03 -0.18 0.29 1.20 0.00 0.00 173.24 174.59 2a19 n LYS 86 N 3.00 0.60 -0.35 5.44 5.02 -1.26 -1.35 118.16 129.26 2a19 n LYS 86 Ca -0.13 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 2a19 n LYS 86 Cb 0.59 -1.57 0.23 0.00 -0.02 0.00 0.00 35.03 34.27 2a19 n LYS 86 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2a19 h ARG 87 N -0.85 0.01 0.00 1.97 0.11 -1.94 0.24 114.38 113.91 2a19 h ARG 87 Ca -0.60 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.48 2a19 h ARG 87 Cb 1.59 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.67 2a19 h ARG 87 CO -0.32 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.29 2a19 n ARG 88 N -5.54 0.19 -4.16 0.08 1.74 -1.26 -4.65 116.66 103.06 2a19 n ARG 88 Ca 0.20 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.94 2a19 n ARG 88 Cb 0.65 -1.03 -0.13 0.00 -1.02 0.00 0.00 32.46 30.93 2a19 n ARG 88 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a19 s VAL 89 N -2.00 3.74 0.65 1.55 1.01 0.83 -4.96 120.40 121.22 2a19 s VAL 89 Ca 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2a19 s VAL 89 Cb 0.00 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.75 2a19 s VAL 89 CO 0.00 0.45 0.94 -0.94 0.00 0.00 0.00 175.10 175.55 2a19 s SER 90 N 0.93 5.05 0.22 3.32 1.04 -1.26 -4.96 113.70 118.03 2a19 s SER 90 Ca 0.00 0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.74 2a19 s SER 90 Cb -0.14 -1.15 0.17 0.00 0.10 0.00 0.00 66.02 64.99 2a19 s SER 90 CO 0.01 -1.40 1.79 0.28 0.98 0.00 0.00 173.24 174.91 2a19 h SER 91 N -0.36 1.10 -0.57 7.02 0.02 -1.99 -1.70 113.55 117.08 2a19 h SER 91 Ca -0.44 -0.16 0.09 0.00 -0.84 0.00 0.00 61.79 60.44 2a19 h SER 91 Cb 1.30 -0.29 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 2a19 h SER 91 CO 0.58 0.96 0.18 -0.08 -1.14 0.00 0.00 176.83 177.33 2a19 h GLU 92 N 1.18 0.33 -0.24 3.45 4.57 -2.00 -2.49 114.58 119.38 2a19 h GLU 92 Ca 0.28 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2a19 h GLU 92 Cb 0.18 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2a19 h GLU 92 CO -0.03 0.22 0.14 -0.44 -1.18 0.00 0.00 179.01 177.72 2a19 h ASP 93 N 0.34 0.29 -0.21 1.04 3.32 -1.80 -1.97 116.42 117.43 2a19 h ASP 93 Ca 0.29 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2a19 h ASP 93 Cb 0.37 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2a19 h ASP 93 CO -0.32 0.28 0.02 0.40 -1.72 0.00 0.00 179.24 177.90 2a19 h ILE 94 N 0.29 0.88 0.58 0.35 2.04 -1.09 0.26 117.51 120.81 2a19 h ILE 94 Ca 0.08 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2a19 h ILE 94 Cb 0.04 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2a19 h ILE 94 CO -0.01 0.02 -0.28 0.40 0.00 0.00 0.00 178.15 178.28 2a19 h ILE 95 N 0.09 0.43 -1.01 -0.67 2.04 -1.30 0.19 117.51 117.29 2a19 h ILE 95 Ca 0.10 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.01 2a19 h ILE 95 Cb 0.11 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 2a19 h ILE 95 CO -0.15 0.00 0.65 0.11 0.00 0.00 0.00 178.15 178.76 2a19 h LYS 96 N -0.78 1.13 -0.67 2.37 1.57 -1.28 0.18 116.57 119.08 2a19 h LYS 96 Ca -0.08 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2a19 h LYS 96 Cb 0.60 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2a19 h LYS 96 CO 0.13 0.75 0.28 0.00 -0.57 0.00 0.00 179.45 180.04 2a19 h GLU 98 N 0.94 1.06 0.22 0.00 4.39 0.72 -1.00 114.58 120.91 2a19 h GLU 98 Ca 0.22 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2a19 h GLU 98 Cb 0.19 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2a19 h GLU 98 CO -0.02 0.98 -0.10 0.93 -1.16 0.00 0.00 179.01 179.64 2a19 h GLU 99 N 0.99 -0.28 -0.12 2.33 5.08 -0.59 -0.91 114.58 121.07 2a19 h GLU 99 Ca 0.19 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2a19 h GLU 99 Cb 0.45 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2a19 h GLU 99 CO 0.02 -0.10 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.66 2a19 h LYS 100 N -0.41 -0.02 -0.31 2.33 3.64 -1.39 -1.53 116.57 118.89 2a19 h LYS 100 Ca -0.03 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2a19 h LYS 100 Cb 0.31 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 2a19 h LYS 100 CO 0.05 -0.01 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.22 2a19 h TYR 101 N -0.02 -0.18 -0.60 1.91 3.20 -1.16 0.64 116.97 120.76 2a19 h TYR 101 Ca 0.06 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2a19 h TYR 101 Cb 0.11 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2a19 h TYR 101 CO -0.17 -0.14 0.27 1.96 -1.64 0.00 0.00 178.16 178.44 2a19 h GLN 102 N -0.01 0.88 -0.66 1.82 1.08 -0.84 0.49 115.11 117.88 2a19 h GLN 102 Ca 0.15 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2a19 h GLN 102 Cb 0.24 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2a19 h GLN 102 CO -0.33 0.72 0.29 0.87 -0.95 0.00 0.00 178.83 179.44 2a19 h LYS 103 N 0.82 0.96 -0.62 1.46 1.57 -1.06 -1.11 116.57 118.60 2a19 h LYS 103 Ca 0.20 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2a19 h LYS 103 Cb 0.15 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2a19 h LYS 103 CO -0.02 0.79 0.16 0.77 -0.57 0.00 0.00 179.45 180.57 2a19 h SER 104 N 0.92 0.91 -0.46 0.86 0.02 -0.23 -1.56 113.55 114.00 2a19 h SER 104 Ca 0.22 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2a19 h SER 104 Cb 0.16 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2a19 h SER 104 CO -0.02 0.87 0.02 0.50 -1.14 0.00 0.00 176.83 177.06 2a19 h LYS 105 N 0.93 0.87 0.16 3.45 3.64 0.29 -1.05 116.57 124.86 2a19 h LYS 105 Ca 0.20 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2a19 h LYS 105 Cb 0.32 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2a19 h LYS 105 CO -0.00 0.86 -0.08 1.15 -2.27 0.00 0.00 179.45 179.11 2a19 h THR 106 N 0.81 0.92 -0.34 1.00 2.02 -0.97 -0.84 112.91 115.51 2a19 h THR 106 Ca 0.16 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.08 2a19 h THR 106 Cb 0.46 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 2a19 h THR 106 CO 0.02 0.08 0.00 0.58 0.37 0.00 0.00 175.52 176.57 2a19 h VAL 107 N -0.36 0.75 -0.47 3.16 2.07 -1.15 -0.62 116.25 119.62 2a19 h VAL 107 Ca -0.02 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2a19 h VAL 107 Cb 0.28 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2a19 h VAL 107 CO 0.04 0.02 0.10 -0.74 0.02 0.00 0.00 177.57 177.01 2a19 h HIS 108 N 0.10 0.17 -0.41 1.57 6.17 -1.07 0.26 115.15 121.95 2a19 h HIS 108 Ca 0.17 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.27 2a19 h HIS 108 Cb 0.23 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.13 2a19 h HIS 108 CO -0.24 0.01 0.23 1.03 0.71 0.00 0.00 177.93 179.67 2a19 h SER 109 N 0.24 0.50 0.81 3.26 0.87 -0.57 0.23 113.55 118.90 2a19 h SER 109 Ca 0.23 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2a19 h SER 109 Cb 0.30 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2a19 h SER 109 CO -0.30 0.43 -0.39 0.40 -0.53 0.00 0.00 176.83 176.45 2a19 h ILE 110 N 0.53 0.00 -0.83 2.23 2.04 -0.43 -2.17 117.51 118.88 2a19 h ILE 110 Ca 0.14 -0.01 0.15 0.00 1.00 0.00 0.00 64.86 66.15 2a19 h ILE 110 Cb 0.03 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.05 2a19 h ILE 110 CO -0.02 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.60 2a19 h LEU 111 N -1.09 0.51 -0.45 1.44 3.38 -0.39 -1.16 115.31 117.55 2a19 h LEU 111 Ca -0.11 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2a19 h LEU 111 Cb 0.83 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2a19 h LEU 111 CO 0.18 0.26 0.21 -0.09 0.09 0.00 0.00 178.44 179.09 2a19 h ARG 112 N 0.54 0.65 -0.90 1.13 2.43 -0.42 -1.55 114.38 116.27 2a19 h ARG 112 Ca 0.41 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.51 2a19 h ARG 112 Cb 0.80 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 2a19 h ARG 112 CO -0.16 0.56 0.59 -0.92 -1.51 0.00 0.00 179.97 178.54 2a19 h TYR 113 N 0.59 1.10 0.29 2.20 3.20 -0.55 -0.86 116.97 122.94 2a19 h TYR 113 Ca 0.15 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2a19 h TYR 113 Cb 0.13 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2a19 h TYR 113 CO -0.01 0.65 -0.14 0.00 -1.64 0.00 0.00 178.16 177.03 2a19 h ALA 115 N -0.30 1.48 -0.21 0.00 0.00 -1.20 -0.35 119.26 118.67 2a19 h ALA 115 Ca -0.04 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2a19 h ALA 115 Cb 0.51 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2a19 h ALA 115 CO 0.06 0.18 -0.17 0.93 0.00 0.00 0.00 179.25 180.26 2a19 h GLU 116 N 0.95 0.49 0.53 0.00 5.08 -1.19 0.56 114.58 121.00 2a19 h GLU 116 Ca 0.49 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2a19 h GLU 116 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2a19 h GLU 116 CO -0.28 0.81 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.94 2a19 h LYS 117 N 0.18 -0.85 -0.28 2.33 3.64 -0.50 -2.17 116.57 118.92 2a19 h LYS 117 Ca 0.04 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2a19 h LYS 117 Cb 0.70 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2a19 h LYS 117 CO 0.04 -0.57 0.00 1.19 -2.27 0.00 0.00 179.45 177.85 2a19 n PHE 118 N -4.82 0.03 -4.23 1.91 3.01 -0.21 -4.90 117.46 108.24 2a19 n PHE 118 Ca -0.11 -0.01 -0.37 0.00 1.01 0.00 0.00 57.45 57.97 2a19 n PHE 118 Cb 0.38 -0.03 -0.06 0.00 -0.01 0.00 0.00 39.48 39.76 2a19 n PHE 118 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2a19 n GLN 119 N -0.32 -1.44 -4.22 -1.08 1.13 -0.01 -4.95 117.38 106.48 2a19 n GLN 119 Ca 0.01 0.18 -0.23 0.00 -1.94 0.00 0.00 57.00 55.01 2a19 n GLN 119 Cb 0.09 -4.78 -0.06 0.00 0.11 0.00 0.00 30.24 25.59 2a19 n GLN 119 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 2a19 s ILE 120 N -3.11 3.81 0.17 5.09 -5.25 -0.08 -5.00 121.20 116.83 2a19 s ILE 120 Ca 0.72 -1.65 -0.31 0.00 -0.99 0.00 0.00 60.65 58.41 2a19 s ILE 120 Cb -0.41 -3.02 -0.10 0.00 2.95 0.00 0.00 42.46 41.88 2a19 s ILE 120 CO 0.88 -0.31 1.55 -2.84 -1.79 0.00 0.00 174.94 172.44 2a19 s PRO 121 N -3.56 4.22 0.27 0.37 0.02 -1.26 -4.19 135.00 130.88 2a19 s PRO 121 Ca 0.31 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 63.67 2a19 s PRO 121 Cb -0.07 -3.16 0.48 0.00 0.02 0.00 0.00 34.50 31.77 2a19 s PRO 121 CO 0.21 -0.59 1.85 1.25 -0.33 0.00 0.00 177.00 179.39 2a19 h LEU 122 N 6.69 0.95 -1.80 -5.54 5.85 -1.89 -1.26 115.31 118.31 2a19 h LEU 122 Ca -0.43 0.03 0.29 0.00 0.84 0.00 0.00 57.88 58.61 2a19 h LEU 122 Cb 1.21 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 2a19 h LEU 122 CO 0.90 0.55 0.72 -0.08 -0.34 0.00 0.00 178.44 180.20 2a19 h GLU 123 N 1.05 0.13 0.00 1.25 4.81 -1.91 -2.01 114.58 117.90 2a19 h GLU 123 Ca 0.46 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.53 2a19 h GLU 123 Cb 0.35 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2a19 h GLU 123 CO -0.23 0.08 -0.73 0.93 -0.73 0.00 0.00 179.01 178.33 2a19 h GLU 124 N 0.13 0.00 -0.10 1.92 4.39 -1.60 0.21 114.58 119.52 2a19 h GLU 124 Ca 0.52 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.07 2a19 h GLU 124 Cb 1.82 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.46 2a19 h GLU 124 CO -0.09 0.73 -0.57 -0.07 -1.16 0.00 0.00 179.01 177.85 2a19 h LEU 125 N 0.00 0.37 -0.06 1.33 3.38 -1.42 -1.66 115.31 117.25 2a19 h LEU 125 Ca -0.01 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2a19 h LEU 125 Cb 1.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2a19 h LEU 125 CO 0.10 0.86 -0.29 1.88 0.09 0.00 0.00 178.44 181.07 2a19 h TYR 126 N 0.25 0.41 -0.83 1.13 0.05 -1.12 -0.51 116.97 116.35 2a19 h TYR 126 Ca -0.00 -0.18 0.09 0.00 0.05 0.00 0.00 58.73 58.68 2a19 h TYR 126 Cb 1.08 -0.06 -0.07 0.00 1.01 0.00 0.00 36.73 38.69 2a19 h TYR 126 CO 0.03 0.92 0.48 0.87 -1.05 0.00 0.00 178.16 179.41 2a19 h LYS 127 N -0.22 0.81 0.00 4.88 1.57 -0.64 -2.02 116.57 120.94 2a19 h LYS 127 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2a19 h LYS 127 Cb 0.95 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2a19 h LYS 127 CO 0.06 0.53 -1.48 0.25 -0.57 0.00 0.00 179.45 178.25 2a19 n THR 128 N -4.71 0.00 0.00 -0.16 -2.24 -0.63 -4.52 114.28 102.02 2a19 n THR 128 Ca 0.13 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2a19 n THR 128 Cb 0.25 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2a19 n THR 128 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2a19 n ILE 129 N -1.88 0.00 -0.27 2.28 5.41 -0.23 -4.50 119.36 120.17 2a19 n ILE 129 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.74 2a19 n ILE 129 Cb 0.40 -0.77 0.12 0.00 -0.71 0.00 0.00 39.64 38.68 2a19 n ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2a19 h ALA 130 N 0.00 1.04 0.14 -1.39 0.00 -1.47 -1.20 119.26 116.37 2a19 h ALA 130 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2a19 h ALA 130 Cb 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.64 2a19 h ALA 130 CO 0.00 0.16 -1.16 -1.49 0.00 0.00 0.00 179.25 176.76 2a19 h TRP 131 N 0.83 0.89 -0.48 0.00 6.55 -1.64 0.17 115.95 122.27 2a19 h TRP 131 Ca 0.34 -0.59 -0.00 0.00 0.95 0.00 0.00 58.89 59.59 2a19 h TRP 131 Cb 0.18 -0.06 -0.02 0.00 -0.86 0.00 0.00 29.16 28.39 2a19 h TRP 131 CO -0.05 1.44 0.29 -1.35 -1.05 0.00 0.00 178.44 177.71 2a19 h PRO 132 N 0.10 0.65 -0.37 0.49 0.11 -1.75 -1.88 132.00 129.34 2a19 h PRO 132 Ca -0.19 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.73 2a19 h PRO 132 Cb 1.87 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.83 2a19 h PRO 132 CO 0.22 0.45 -0.32 -0.07 -0.21 0.00 0.00 178.00 178.08 2a19 h LEU 133 N 0.66 0.93 -1.13 2.35 3.38 -1.05 -3.00 115.31 117.45 2a19 h LEU 133 Ca 0.17 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2a19 h LEU 133 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2a19 h LEU 133 CO -0.03 1.19 -0.30 -1.28 0.09 0.00 0.00 178.44 178.10 2a19 h SER 134 N 0.68 0.23 -0.86 -0.43 0.87 -0.50 -0.56 113.55 112.99 2a19 h SER 134 Ca 0.07 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2a19 h SER 134 Cb 0.90 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.76 2a19 h SER 134 CO 0.08 0.53 0.42 0.03 -0.53 0.00 0.00 176.83 177.36 2a19 h ARG 135 N 0.20 1.23 0.14 2.24 3.08 -1.25 -1.69 114.38 118.33 2a19 h ARG 135 Ca 0.03 -0.18 -0.25 0.00 0.07 0.00 0.00 59.98 59.66 2a19 h ARG 135 Cb 0.64 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.48 2a19 h ARG 135 CO 0.05 0.94 -1.17 0.87 -1.07 0.00 0.00 179.97 179.59 2a19 h LYS 136 N 1.22 0.30 -0.28 0.04 1.57 -1.27 -3.39 116.57 114.76 2a19 h LYS 136 Ca 0.30 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2a19 h LYS 136 Cb 0.11 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2a19 h LYS 136 CO -0.04 1.24 0.00 1.19 -0.57 0.00 0.00 179.45 181.28 2a19 n PHE 137 N -3.98 0.37 0.00 -1.35 3.72 -0.27 -5.00 117.46 110.94 2a19 n PHE 137 Ca -0.20 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 2a19 n PHE 137 Cb 0.89 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 2a19 n PHE 137 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a19 n GLY 138 N 0.74 2.54 3.12 1.37 0.00 -0.64 -4.70 105.19 107.63 2a19 n GLY 138 Ca 0.12 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2a19 n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a19 s HIS 139 N 0.00 -0.28 0.39 1.61 5.65 -1.25 -4.75 115.29 116.67 2a19 s HIS 139 Ca 0.00 0.68 0.19 0.00 0.25 0.00 0.00 55.06 56.19 2a19 s HIS 139 Cb 0.00 0.09 1.14 0.00 -1.18 0.00 0.00 32.58 32.62 2a19 s HIS 139 CO 0.00 -0.15 1.74 0.00 -0.65 0.00 0.00 174.74 175.68 2a19 h ALA 140 N 5.95 2.26 -0.15 1.58 0.00 -1.82 -0.12 119.26 126.96 2a19 h ALA 140 Ca -0.28 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2a19 h ALA 140 Cb 1.19 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2a19 h ALA 140 CO 0.35 -0.72 -0.01 -0.92 0.00 0.00 0.00 179.25 177.96 2a19 h TYR 141 N 0.36 -0.03 -0.50 0.00 3.20 -1.93 0.14 116.97 118.21 2a19 h TYR 141 Ca 0.64 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.55 2a19 h TYR 141 Cb 1.66 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.93 2a19 h TYR 141 CO -0.00 -0.03 0.29 0.93 -1.64 0.00 0.00 178.16 177.70 2a19 h GLU 142 N 0.04 0.56 -0.34 1.82 4.39 -1.35 0.42 114.58 120.11 2a19 h GLU 142 Ca 0.07 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2a19 h GLU 142 Cb 0.09 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.55 2a19 h GLU 142 CO -0.12 0.37 -0.06 0.00 -1.16 0.00 0.00 179.01 178.04 2a19 h ALA 143 N 1.23 0.25 -0.74 3.43 0.00 -1.10 -0.73 119.26 121.60 2a19 h ALA 143 Ca 0.20 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2a19 h ALA 143 Cb 0.04 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2a19 h ALA 143 CO -0.10 -0.44 0.47 0.74 0.00 0.00 0.00 179.25 179.92 2a19 h PHE 144 N 0.03 0.88 -0.82 0.00 -1.00 0.18 -1.17 116.94 115.05 2a19 h PHE 144 Ca 0.16 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 2a19 h PHE 144 Cb 0.24 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 2a19 h PHE 144 CO -0.29 0.51 0.47 -0.22 -1.61 0.00 0.00 178.31 177.17 2a19 h LYS 145 N 0.92 1.13 -0.00 1.51 3.64 0.36 -2.82 116.57 121.32 2a19 h LYS 145 Ca 0.30 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2a19 h LYS 145 Cb 0.01 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2a19 h LYS 145 CO -0.11 0.82 -0.39 1.28 -2.27 0.00 0.00 179.45 178.78 2a19 n LEU 146 N -4.42 0.50 0.25 5.20 4.77 -0.33 -3.56 117.00 119.40 2a19 n LEU 146 Ca 0.08 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.18 2a19 n LEU 146 Cb 0.08 -0.26 0.62 0.00 -2.33 0.00 0.00 43.42 41.53 2a19 n LEU 146 CO 0.38 0.12 0.96 0.77 -1.33 0.00 0.00 177.39 178.29 2a19 h SER 147 N 0.16 0.00 0.18 -1.43 4.64 -0.95 0.17 113.55 116.33 2a19 h SER 147 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2a19 h SER 147 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2a19 h SER 147 CO 0.00 0.13 -0.09 0.40 -0.87 0.00 0.00 176.83 176.40 2a19 h ILE 148 N 0.00 0.90 0.00 0.95 2.04 -1.61 -3.28 117.51 116.50 2a19 h ILE 148 Ca -0.00 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2a19 h ILE 148 Cb 0.25 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2a19 h ILE 148 CO 0.02 0.09 -0.40 0.40 0.00 0.00 0.00 178.15 178.26 2a19 h ILE 149 N -0.44 0.16 -3.15 -0.67 1.08 -1.72 -3.46 117.51 109.30 2a19 h ILE 149 Ca -0.03 -1.25 -0.24 0.00 -0.39 0.00 0.00 64.86 62.96 2a19 h ILE 149 Cb 0.34 1.95 -0.32 0.00 -3.07 0.00 0.00 36.82 35.73 2a19 h ILE 149 CO 0.04 0.09 -0.57 -0.62 -0.69 0.00 0.00 178.15 176.41 2a19 s ASP 150 N -6.03 -0.02 0.21 1.72 -1.08 0.58 -5.04 116.67 107.01 2a19 s ASP 150 Ca 0.04 0.38 0.25 0.00 -0.52 0.00 0.00 52.55 52.70 2a19 s ASP 150 Cb 0.07 0.28 0.59 0.00 -1.46 0.00 0.00 42.92 42.39 2a19 s ASP 150 CO 0.72 -0.17 1.59 -0.33 0.52 0.00 0.00 175.17 177.50 2a19 h GLU 151 N 7.43 0.00 0.00 4.34 4.39 -1.83 -3.34 114.58 125.57 2a19 h GLU 151 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2a19 h GLU 151 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2a19 h GLU 151 CO 0.36 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.46 2a19 n THR 152 N -2.32 0.08 0.18 1.13 -2.24 -1.26 -2.52 114.28 107.32 2a19 n THR 152 Ca 0.04 0.02 0.05 0.00 -2.27 0.00 0.00 64.05 61.90 2a19 n THR 152 Cb 0.45 -0.69 0.27 0.00 -2.10 0.00 0.00 70.33 68.26 2a19 n THR 152 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2a19 h VAL 153 N 0.00 0.86 0.00 2.28 -1.51 -1.92 -2.98 116.25 112.99 2a19 h VAL 153 Ca 0.00 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.80 2a19 h VAL 153 Cb 0.04 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2a19 h VAL 153 CO 0.00 0.39 0.00 0.79 -1.23 0.00 0.00 177.57 177.52 2a19 n TRP 154 N -3.45 0.00 -1.76 5.19 5.03 -1.05 -4.82 117.44 116.58 2a19 n TRP 154 Ca 0.00 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 60.11 2a19 n TRP 154 Cb 0.56 -0.44 -0.03 0.00 -1.03 0.00 0.00 31.31 30.36 2a19 n TRP 154 CO 0.00 0.00 0.00 -2.00 -0.03 0.00 0.00 177.69 175.66 2a19 s GLU 155 N -2.89 4.14 0.00 -0.99 2.12 -1.13 -1.00 118.70 118.96 2a19 s GLU 155 Ca 0.15 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.04 2a19 s GLU 155 Cb 0.17 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.36 2a19 s GLU 155 CO 0.45 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 2a19 n GLY 156 N 3.99 1.81 3.58 -1.50 0.00 -1.26 -5.01 105.19 106.81 2a19 n GLY 156 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2a19 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a19 s ILE 157 N -2.70 4.42 -0.57 -0.61 -1.09 -0.17 -4.98 121.20 115.50 2a19 s ILE 157 Ca 0.00 0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 59.37 2a19 s ILE 157 Cb 0.00 -4.46 0.15 0.00 -1.58 0.00 0.00 42.46 36.57 2a19 s ILE 157 CO 0.00 -0.82 0.37 -0.70 -1.23 0.00 0.00 174.94 172.57 2a19 s GLU 158 N 3.89 2.40 1.21 2.79 2.12 -1.26 -5.07 118.70 124.78 2a19 s GLU 158 Ca 0.40 -2.37 -0.19 0.00 0.36 0.00 0.00 54.97 53.17 2a19 s GLU 158 Cb -0.10 -3.68 0.29 0.00 0.26 0.00 0.00 34.13 30.91 2a19 s GLU 158 CO 0.26 -1.15 1.10 -1.25 -0.54 0.00 0.00 175.26 173.69 2a19 s PRO 159 N 0.21 -1.32 0.26 4.30 0.04 -1.26 -4.93 135.00 132.30 2a19 s PRO 159 Ca 0.15 -0.07 -0.05 0.00 0.04 0.00 0.00 61.00 61.07 2a19 s PRO 159 Cb -0.21 -1.59 0.31 0.00 0.04 0.00 0.00 34.50 33.05 2a19 s PRO 159 CO -0.03 -3.78 1.92 -1.35 0.04 0.00 0.00 177.00 173.80 2a19 h PRO 160 N -2.63 1.21 -3.87 0.56 0.11 -1.95 -3.45 132.00 121.98 2a19 h PRO 160 Ca -0.45 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.47 2a19 h PRO 160 Cb 1.29 -0.26 -0.14 0.00 0.11 0.00 0.00 31.00 32.01 2a19 h PRO 160 CO 0.33 0.84 -0.37 -1.54 -0.21 0.00 0.00 178.00 177.05 2a19 s SER 161 N -6.23 0.11 0.18 -2.05 1.04 -1.26 -5.04 113.70 100.45 2a19 s SER 161 Ca -0.12 -0.75 -0.06 0.00 0.48 0.00 0.00 55.95 55.49 2a19 s SER 161 Cb 0.18 0.37 0.09 0.00 0.10 0.00 0.00 66.02 66.75 2a19 s SER 161 CO 0.81 -0.78 1.54 0.50 0.98 0.00 0.00 173.24 176.29 2a19 h LYS 162 N 2.70 0.75 -0.83 4.02 3.64 -2.00 -3.23 116.57 121.61 2a19 h LYS 162 Ca -0.33 -0.39 0.14 0.00 -1.27 0.00 0.00 60.65 58.80 2a19 h LYS 162 Cb 1.21 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 2a19 h LYS 162 CO 0.54 1.01 0.54 -0.44 -2.27 0.00 0.00 179.45 178.83 2a19 h ASP 163 N 0.61 0.55 0.43 4.20 3.45 -1.99 0.17 116.42 123.84 2a19 h ASP 163 Ca 0.05 0.03 -0.26 0.00 0.43 0.00 0.00 57.03 57.28 2a19 h ASP 163 Cb 0.94 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 39.64 2a19 h ASP 163 CO 0.09 0.28 -1.14 1.62 -1.57 0.00 0.00 179.24 178.52 2a19 h VAL 164 N 0.58 1.42 -0.52 -1.35 3.04 -1.98 -1.71 116.25 115.73 2a19 h VAL 164 Ca 0.41 -2.71 -0.11 0.00 -1.01 0.00 0.00 66.70 63.28 2a19 h VAL 164 Cb 0.76 2.70 -0.02 0.00 -2.01 0.00 0.00 31.29 32.73 2a19 h VAL 164 CO -0.17 0.80 -0.10 0.25 -1.01 0.00 0.00 177.57 177.35 2a19 h LEU 165 N 0.17 0.96 -0.05 3.16 5.85 -1.39 0.25 115.31 124.26 2a19 h LEU 165 Ca -0.13 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.30 2a19 h LEU 165 Cb 1.82 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2a19 h LEU 165 CO 0.20 1.07 -0.13 0.44 -0.34 0.00 0.00 178.44 179.67 2a19 h ASP 166 N 0.86 -0.43 -0.63 1.25 3.32 -0.69 0.46 116.42 120.56 2a19 h ASP 166 Ca 0.14 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.37 2a19 h ASP 166 Cb 0.64 0.17 -0.11 0.00 0.22 0.00 0.00 39.33 40.25 2a19 h ASP 166 CO 0.04 -0.11 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.29 2a19 h GLU 167 N -0.13 0.05 -0.53 3.56 4.57 -1.16 0.45 114.58 121.39 2a19 h GLU 167 Ca 0.01 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2a19 h GLU 167 Cb 0.16 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2a19 h GLU 167 CO -0.12 0.03 0.35 1.25 -1.18 0.00 0.00 179.01 179.34 2a19 h LEU 168 N 0.05 0.60 -0.51 1.64 7.12 -0.77 0.26 115.31 123.70 2a19 h LEU 168 Ca 0.32 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.34 2a19 h LEU 168 Cb 0.51 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 2a19 h LEU 168 CO -0.60 0.43 0.29 0.11 -0.13 0.00 0.00 178.44 178.54 2a19 h LYS 169 N 0.71 0.56 -0.24 1.25 1.57 0.19 -2.55 116.57 118.06 2a19 h LYS 169 Ca 0.19 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2a19 h LYS 169 Cb -0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2a19 h LYS 169 CO -0.04 0.37 0.11 -0.91 -0.57 0.00 0.00 179.45 178.41 2a19 h ASN 170 N 0.58 0.31 -0.87 0.86 -0.26 -0.60 -3.01 115.58 112.60 2a19 h ASN 170 Ca 0.21 -0.12 0.08 0.00 -0.56 0.00 0.00 56.30 55.91 2a19 h ASN 170 Cb 0.05 -0.08 -0.06 0.00 -1.06 0.00 0.00 38.32 37.17 2a19 h ASN 170 CO -0.11 0.35 0.56 0.22 -1.06 0.00 0.00 177.43 177.39 2a19 h TYR 171 N 0.25 0.94 -0.66 1.19 5.03 -0.80 -2.83 116.97 120.09 2a19 h TYR 171 Ca 0.08 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 2a19 h TYR 171 Cb 0.12 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.07 2a19 h TYR 171 CO -0.02 0.46 0.16 0.82 -1.32 0.00 0.00 178.16 178.25 2a19 h ILE 172 N 0.89 1.26 -3.64 1.81 2.04 -1.32 -3.34 117.51 115.21 2a19 h ILE 172 Ca 0.39 -0.96 -0.75 0.00 1.00 0.00 0.00 64.86 64.54 2a19 h ILE 172 Cb 0.33 0.61 -0.29 0.00 -0.74 0.00 0.00 36.82 36.73 2a19 h ILE 172 CO -0.16 0.36 -0.11 -0.94 0.00 0.00 0.00 178.15 177.30 2a19 s SER 173 N -6.39 6.15 0.00 1.72 1.04 -1.07 -5.03 113.70 110.12 2a19 s SER 173 Ca -0.12 -2.61 0.00 0.00 0.48 0.00 0.00 55.95 53.70 2a19 s SER 173 Cb 0.14 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.18 2a19 s SER 173 CO 0.84 -0.54 0.16 2.29 0.98 0.00 0.00 173.24 176.97