#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc0 s ILE 2 N 0.00 5.11 -0.04 0.53 1.01 -1.26 -5.00 121.20 121.55 3hc0 s ILE 2 Ca 0.00 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.30 3hc0 s ILE 2 Cb 0.00 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 3hc0 s ILE 2 CO 0.00 0.16 0.63 -1.10 0.00 0.00 0.00 174.94 174.63 3hc0 s GLN 3 N 1.82 4.38 -0.26 2.79 -1.52 -1.26 -4.73 119.66 120.87 3hc0 s GLN 3 Ca 0.22 0.77 -0.05 0.00 -1.95 0.00 0.00 55.36 54.35 3hc0 s GLN 3 Cb -0.15 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.24 3hc0 s GLN 3 CO 0.09 0.21 0.02 -1.64 -0.25 0.00 0.00 175.29 173.72 3hc0 s MET 4 N 0.34 3.17 -0.20 2.91 -1.94 -1.26 -0.97 119.30 121.34 3hc0 s MET 4 Ca 0.33 -0.78 -0.03 0.00 -1.71 0.00 0.00 55.69 53.49 3hc0 s MET 4 Cb -0.18 -3.19 -0.01 0.00 2.01 0.00 0.00 34.83 33.46 3hc0 s MET 4 CO 0.17 -0.34 -0.05 0.99 -0.01 0.00 0.00 175.02 175.77 3hc0 s THR 5 N 1.47 3.39 -0.11 2.05 2.01 -0.21 -4.18 115.64 120.07 3hc0 s THR 5 Ca 0.03 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 3hc0 s THR 5 Cb -0.16 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 3hc0 s THR 5 CO -0.00 0.44 0.02 -1.10 -0.69 0.00 0.00 174.62 173.29 3hc0 s GLN 6 N 1.22 3.24 -0.03 4.92 -0.21 -1.26 -0.91 119.66 126.63 3hc0 s GLN 6 Ca 0.03 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.06 3hc0 s GLN 6 Cb -0.14 -2.91 0.01 0.00 1.00 0.00 0.00 33.01 30.96 3hc0 s GLN 6 CO -0.01 0.62 -0.08 -1.12 -2.12 0.00 0.00 175.29 172.57 3hc0 s SER 7 N -0.63 1.13 0.84 5.90 0.01 -1.12 -4.33 113.70 115.51 3hc0 s SER 7 Ca 0.11 -0.17 -0.12 0.00 1.31 0.00 0.00 55.95 57.07 3hc0 s SER 7 Cb -0.12 -0.36 0.12 0.00 0.21 0.00 0.00 66.02 65.87 3hc0 s SER 7 CO 0.02 0.04 1.19 -2.16 0.41 0.00 0.00 173.24 172.75 3hc0 s PRO 8 N 0.34 1.54 0.32 12.44 0.04 -1.26 -3.39 135.00 145.03 3hc0 s PRO 8 Ca -0.05 -0.18 0.05 0.00 0.04 0.00 0.00 61.00 60.85 3hc0 s PRO 8 Cb -0.10 -1.97 0.56 0.00 0.04 0.00 0.00 34.50 33.04 3hc0 s PRO 8 CO 0.01 -1.81 1.83 1.03 0.04 0.00 0.00 177.00 178.09 3hc0 h SER 9 N -1.16 0.44 -5.07 6.66 0.87 -1.82 -3.41 113.55 110.06 3hc0 h SER 9 Ca -0.45 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 59.92 3hc0 h SER 9 Cb 1.29 -0.12 -0.16 0.00 -0.44 0.00 0.00 62.40 62.97 3hc0 h SER 9 CO 0.54 0.59 -0.25 -0.94 -0.53 0.00 0.00 176.83 176.25 3hc0 s SER 10 N -6.78 -0.11 -0.00 6.23 1.04 -1.26 -1.44 113.70 111.38 3hc0 s SER 10 Ca -0.07 -0.25 -0.16 0.00 0.48 0.00 0.00 55.95 55.94 3hc0 s SER 10 Cb 0.15 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.66 3hc0 s SER 10 CO 0.77 -0.65 0.35 -1.48 0.98 0.00 0.00 173.24 173.21 3hc0 s LEU 11 N -2.22 0.69 -0.17 2.42 0.05 0.58 -4.89 118.68 115.14 3hc0 s LEU 11 Ca -0.03 0.08 -0.06 0.00 0.05 0.00 0.00 54.13 54.17 3hc0 s LEU 11 Cb 0.00 1.44 -0.04 0.00 -2.05 0.00 0.00 46.19 45.54 3hc0 s LEU 11 CO -0.05 -0.51 0.02 -0.44 -0.55 0.00 0.00 176.35 174.82 3hc0 s SER 12 N -1.52 5.31 0.03 1.48 0.01 -1.26 -0.58 113.70 117.17 3hc0 s SER 12 Ca -0.11 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.16 3hc0 s SER 12 Cb -0.04 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 3hc0 s SER 12 CO 0.03 0.18 -0.03 0.00 0.41 0.00 0.00 173.24 173.83 3hc0 s ALA 13 N 0.30 0.26 0.29 1.44 0.00 -0.07 -4.79 121.76 119.19 3hc0 s ALA 13 Ca 0.01 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 3hc0 s ALA 13 Cb -0.13 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 23.07 3hc0 s ALA 13 CO 0.01 -0.20 0.84 -1.12 0.00 0.00 0.00 175.76 175.29 3hc0 s SER 14 N -1.83 7.14 0.29 0.00 0.01 -1.26 -0.68 113.70 117.37 3hc0 s SER 14 Ca -0.10 1.61 -0.29 0.00 1.31 0.00 0.00 55.95 58.48 3hc0 s SER 14 Cb -0.06 -2.49 -0.13 0.00 0.21 0.00 0.00 66.02 63.55 3hc0 s SER 14 CO -0.03 -0.07 1.27 0.52 0.41 0.00 0.00 173.24 175.35 3hc0 n VAL 15 N 0.44 1.63 -0.03 3.43 0.31 -1.26 -1.19 118.33 121.65 3hc0 n VAL 15 Ca 0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3hc0 n VAL 15 Cb 0.51 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3hc0 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hc0 n GLY 16 N 1.32 2.20 3.78 2.92 0.00 0.12 -4.91 105.19 110.63 3hc0 n GLY 16 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3hc0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hc0 s ASP 17 N -3.49 5.52 -0.05 1.61 1.01 -0.34 -4.27 116.67 116.68 3hc0 s ASP 17 Ca 0.00 1.96 -0.21 0.00 0.71 0.00 0.00 52.55 55.01 3hc0 s ASP 17 Cb 0.00 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 3hc0 s ASP 17 CO 0.00 -1.35 0.59 -0.60 0.21 0.00 0.00 175.17 174.03 3hc0 s ARG 18 N -3.90 4.35 -0.00 8.23 3.52 -1.25 -0.22 118.95 129.68 3hc0 s ARG 18 Ca 0.67 0.70 0.03 0.00 -0.13 0.00 0.00 55.73 57.00 3hc0 s ARG 18 Cb -0.19 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.80 3hc0 s ARG 18 CO 0.36 0.24 -0.10 0.14 -0.81 0.00 0.00 175.30 175.13 3hc0 s VAL 19 N 0.25 0.78 -0.10 7.11 -7.23 -0.43 -5.00 120.40 115.79 3hc0 s VAL 19 Ca 0.31 -0.47 0.04 0.00 -1.81 0.00 0.00 61.98 60.06 3hc0 s VAL 19 Cb -0.17 -0.66 -0.00 0.00 0.56 0.00 0.00 36.38 36.10 3hc0 s VAL 19 CO 0.16 0.19 -0.24 -0.89 -0.31 0.00 0.00 175.10 174.01 3hc0 s THR 20 N -0.30 2.11 -0.10 5.32 2.01 -1.26 -1.00 115.64 122.42 3hc0 s THR 20 Ca 0.03 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.03 3hc0 s THR 20 Cb -0.04 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 3hc0 s THR 20 CO -0.00 0.56 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.74 3hc0 s ILE 21 N 0.27 3.24 0.22 1.82 1.01 0.31 -4.96 121.20 123.11 3hc0 s ILE 21 Ca -0.16 -0.62 0.09 0.00 0.00 0.00 0.00 60.65 59.95 3hc0 s ILE 21 Cb -0.17 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 3hc0 s ILE 21 CO 0.08 0.56 -0.03 0.42 0.00 0.00 0.00 174.94 175.97 3hc0 s THR 22 N -0.19 3.45 -0.11 2.92 -4.23 -1.22 -0.82 115.64 115.44 3hc0 s THR 22 Ca 0.01 -1.71 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 3hc0 s THR 22 Cb -0.13 -2.78 0.05 0.00 1.34 0.00 0.00 72.50 70.98 3hc0 s THR 22 CO 0.03 -0.23 0.25 0.00 -0.54 0.00 0.00 174.62 174.13 3hc0 s LYS 24 N 1.63 3.35 0.02 0.00 2.47 -0.09 -0.88 119.74 126.25 3hc0 s LYS 24 Ca -0.06 -0.68 -0.16 0.00 -1.56 0.00 0.00 55.97 53.52 3hc0 s LYS 24 Cb -0.11 -2.74 -0.06 0.00 -1.46 0.00 0.00 37.83 33.46 3hc0 s LYS 24 CO -0.09 0.06 0.44 0.00 0.16 0.00 0.00 175.35 175.92 3hc0 s ALA 25 N 0.77 3.68 0.08 3.13 0.00 0.08 -1.04 121.76 128.46 3hc0 s ALA 25 Ca -0.04 -0.17 0.29 0.00 0.00 0.00 0.00 51.96 52.04 3hc0 s ALA 25 Cb -0.15 -2.44 1.11 0.00 0.00 0.00 0.00 23.12 21.64 3hc0 s ALA 25 CO 0.01 0.47 1.89 0.66 0.00 0.00 0.00 175.76 178.79 3hc0 h SER 26 N 4.64 0.00 -4.78 0.00 4.64 -1.39 -3.44 113.55 113.23 3hc0 h SER 26 Ca -0.51 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.54 3hc0 h SER 26 Cb 1.22 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.16 3hc0 h SER 26 CO 0.62 0.10 -0.65 -1.10 -0.87 0.00 0.00 176.83 174.93 3hc0 s GLN 27 N -3.64 1.12 0.16 4.77 -0.21 -1.26 -4.98 119.66 115.62 3hc0 s GLN 27 Ca 0.01 -1.55 -0.33 0.00 0.02 0.00 0.00 55.36 53.51 3hc0 s GLN 27 Cb 0.09 -0.12 -0.13 0.00 1.00 0.00 0.00 33.01 33.86 3hc0 s GLN 27 CO 0.59 -0.20 1.68 -1.71 -2.12 0.00 0.00 175.29 173.53 3hc0 n ASN 28 N -0.24 3.55 -0.08 5.90 5.15 -1.26 -4.69 115.26 123.57 3hc0 n ASN 28 Ca -0.05 1.06 0.03 0.00 -0.60 0.00 0.00 54.58 55.02 3hc0 n ASN 28 Cb 0.64 -1.49 0.05 0.00 -0.53 0.00 0.00 39.78 38.45 3hc0 n ASN 28 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 3hc0 n VAL 29 N 3.87 1.04 0.00 3.44 0.24 -0.35 -5.01 118.33 121.55 3hc0 n VAL 29 Ca 0.17 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 3hc0 n VAL 29 Cb 0.32 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 3hc0 n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hc0 n GLY 30 N -0.69 3.48 0.64 7.63 0.00 -1.25 -1.81 105.19 113.20 3hc0 n GLY 30 Ca 0.05 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3hc0 n GLY 30 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hc0 n ILE 31 N 0.00 1.97 -1.90 -0.61 -5.35 -1.26 -1.14 119.36 111.07 3hc0 n ILE 31 Ca 0.00 -1.80 -0.41 0.00 -0.27 0.00 0.00 62.75 60.27 3hc0 n ILE 31 Cb 0.00 -0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 37.78 3hc0 n ILE 31 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3hc0 n ASN 32 N -0.57 7.07 -4.09 7.28 5.03 -0.75 -2.33 115.26 126.90 3hc0 n ASN 32 Ca 0.18 -2.98 -0.21 0.00 0.87 0.00 0.00 54.58 52.44 3hc0 n ASN 32 Cb 0.75 -1.46 -0.15 0.00 -1.02 0.00 0.00 39.78 37.89 3hc0 n ASN 32 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hc0 s VAL 33 N 0.39 1.03 0.20 2.41 1.01 -1.26 -1.60 120.40 122.57 3hc0 s VAL 33 Ca 0.53 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.02 3hc0 s VAL 33 Cb 0.16 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 3hc0 s VAL 33 CO -0.06 0.27 -0.18 0.00 0.00 0.00 0.00 175.10 175.13 3hc0 s ALA 34 N -0.34 2.18 0.04 5.51 0.00 0.08 0.26 121.76 129.49 3hc0 s ALA 34 Ca 0.05 -1.61 0.07 0.00 0.00 0.00 0.00 51.96 50.46 3hc0 s ALA 34 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 3hc0 s ALA 34 CO -0.00 0.21 -0.19 -1.58 0.00 0.00 0.00 175.76 174.20 3hc0 s TRP 35 N -2.33 1.64 0.06 0.00 0.52 -0.57 -1.11 118.94 117.14 3hc0 s TRP 35 Ca 0.20 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.98 3hc0 s TRP 35 Cb -0.04 -0.97 -0.03 0.00 -1.15 0.00 0.00 33.47 31.27 3hc0 s TRP 35 CO 0.08 0.08 -0.09 0.71 0.02 0.00 0.00 176.95 177.75 3hc0 s TYR 36 N -0.83 0.82 -0.10 -1.98 2.02 -0.04 -0.86 117.35 116.40 3hc0 s TYR 36 Ca 0.06 -0.53 -0.01 0.00 -0.37 0.00 0.00 57.07 56.22 3hc0 s TYR 36 Cb -0.09 -0.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.97 3hc0 s TYR 36 CO 0.02 -0.05 -0.05 -1.14 -1.57 0.00 0.00 175.55 172.75 3hc0 s GLN 37 N -1.85 3.08 -0.01 -0.62 0.74 0.06 -1.20 119.66 119.86 3hc0 s GLN 37 Ca -0.06 -0.53 0.01 0.00 0.05 0.00 0.00 55.36 54.84 3hc0 s GLN 37 Cb -0.08 -2.72 0.01 0.00 1.10 0.00 0.00 33.01 31.32 3hc0 s GLN 37 CO 0.00 0.53 -0.02 -1.14 -0.55 0.00 0.00 175.29 174.11 3hc0 s GLN 38 N -0.43 0.29 0.18 1.67 0.74 0.86 0.63 119.66 123.60 3hc0 s GLN 38 Ca 0.07 -0.06 0.08 0.00 0.05 0.00 0.00 55.36 55.49 3hc0 s GLN 38 Cb -0.12 -0.34 -0.04 0.00 1.10 0.00 0.00 33.01 33.61 3hc0 s GLN 38 CO 0.02 0.01 -0.04 0.15 -0.55 0.00 0.00 175.29 174.88 3hc0 s LYS 39 N 0.25 2.25 0.09 1.67 1.02 -1.26 -1.39 119.74 122.37 3hc0 s LYS 39 Ca -0.02 -1.18 -0.35 0.00 0.02 0.00 0.00 55.97 54.43 3hc0 s LYS 39 Cb -0.05 -2.27 -0.15 0.00 -0.52 0.00 0.00 37.83 34.84 3hc0 s LYS 39 CO -0.01 0.45 1.51 -2.30 -0.92 0.00 0.00 175.35 174.08 3hc0 n PRO 40 N -0.04 1.71 -0.95 -1.68 -0.02 -1.26 -1.55 135.00 131.21 3hc0 n PRO 40 Ca -0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3hc0 n PRO 40 Cb 0.55 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3hc0 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc0 n GLY 41 N 3.17 0.93 3.41 -1.23 0.00 -1.26 -5.01 105.19 105.21 3hc0 n GLY 41 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 3hc0 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hc0 s LYS 42 N -0.05 1.50 0.64 1.61 -0.14 -0.59 -5.14 119.74 117.57 3hc0 s LYS 42 Ca 0.00 -1.59 -0.16 0.00 -1.36 0.00 0.00 55.97 52.86 3hc0 s LYS 42 Cb 0.00 -1.63 -0.01 0.00 -1.68 0.00 0.00 37.83 34.51 3hc0 s LYS 42 CO 0.00 0.33 1.12 0.00 -0.76 0.00 0.00 175.35 176.03 3hc0 s ALA 43 N -2.18 2.50 0.64 5.17 0.00 -1.26 -4.53 121.76 122.09 3hc0 s ALA 43 Ca 0.23 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 3hc0 s ALA 43 Cb -0.06 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3hc0 s ALA 43 CO 0.11 -1.20 1.24 -2.14 0.00 0.00 0.00 175.76 173.76 3hc0 s PRO 44 N -3.92 2.67 -0.10 0.00 0.02 -1.26 -4.65 135.00 127.77 3hc0 s PRO 44 Ca 0.69 1.89 0.02 0.00 0.02 0.00 0.00 61.00 63.62 3hc0 s PRO 44 Cb -0.22 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 3hc0 s PRO 44 CO 0.39 -1.46 -0.18 0.21 -0.33 0.00 0.00 177.00 175.64 3hc0 s LYS 45 N -3.46 3.11 0.15 5.54 2.20 0.20 -4.96 119.74 122.53 3hc0 s LYS 45 Ca 0.79 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 3hc0 s LYS 45 Cb -0.32 -2.46 -0.07 0.00 -1.51 0.00 0.00 37.83 33.47 3hc0 s LYS 45 CO 0.38 0.27 0.96 -1.54 -0.36 0.00 0.00 175.35 175.05 3hc0 s SER 46 N 0.17 7.54 -0.04 1.43 1.04 -1.26 -0.76 113.70 121.82 3hc0 s SER 46 Ca -0.10 1.85 -0.05 0.00 0.48 0.00 0.00 55.95 58.14 3hc0 s SER 46 Cb -0.16 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 3hc0 s SER 46 CO 0.06 0.00 -0.11 0.18 0.98 0.00 0.00 173.24 174.35 3hc0 n LEU 47 N 2.36 0.94 -4.10 2.42 4.77 -0.03 -4.84 117.00 118.52 3hc0 n LEU 47 Ca 0.01 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 3hc0 n LEU 47 Cb 0.48 -0.35 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 3hc0 n LEU 47 CO 0.51 -0.17 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.29 3hc0 s ILE 48 N -2.21 1.22 0.05 -0.08 -1.09 -1.04 -1.57 121.20 116.49 3hc0 s ILE 48 Ca -0.11 -0.62 0.09 0.00 -2.23 0.00 0.00 60.65 57.79 3hc0 s ILE 48 Cb 0.03 -1.05 -0.03 0.00 -1.58 0.00 0.00 42.46 39.83 3hc0 s ILE 48 CO 0.14 0.36 -0.25 -0.55 -1.23 0.00 0.00 174.94 173.41 3hc0 s SER 49 N -0.02 3.31 -1.44 3.58 0.15 0.94 -1.51 113.70 118.72 3hc0 s SER 49 Ca -0.01 -0.58 -0.06 0.00 0.70 0.00 0.00 55.95 56.00 3hc0 s SER 49 Cb -0.09 -0.35 0.04 0.00 -1.71 0.00 0.00 66.02 63.91 3hc0 s SER 49 CO 0.01 0.25 0.76 -0.24 1.20 0.00 0.00 173.24 175.22 3hc0 n SER 50 N 1.63 -2.48 0.00 5.45 2.88 -0.90 -0.74 113.62 119.46 3hc0 n SER 50 Ca -0.17 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 3hc0 n SER 50 Cb 0.52 -3.71 0.00 0.00 -0.75 0.00 0.00 64.21 60.27 3hc0 n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hc0 n ALA 51 N -4.45 0.00 -1.05 -1.46 0.00 0.14 -4.25 120.51 109.43 3hc0 n ALA 51 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3hc0 n ALA 51 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 3hc0 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hc0 n SER 52 N 0.54 0.00 -4.70 0.00 3.41 -1.09 -2.91 113.62 108.86 3hc0 n SER 52 Ca 0.00 -1.00 -0.36 0.00 -0.26 0.00 0.00 58.87 57.25 3hc0 n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 3hc0 n SER 52 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3hc0 s TYR 53 N 0.00 3.38 -0.15 7.33 5.04 0.08 -4.54 117.35 128.49 3hc0 s TYR 53 Ca 0.00 0.31 -0.29 0.00 -2.44 0.00 0.00 57.07 54.65 3hc0 s TYR 53 Cb 0.00 -2.22 -0.01 0.00 0.35 0.00 0.00 41.96 40.09 3hc0 s TYR 53 CO 0.00 0.20 1.06 1.03 -1.34 0.00 0.00 175.55 176.50 3hc0 s ARG 54 N 0.65 4.34 0.77 4.97 0.52 -1.26 -0.04 118.95 128.90 3hc0 s ARG 54 Ca 0.08 1.44 -0.15 0.00 -0.52 0.00 0.00 55.73 56.58 3hc0 s ARG 54 Cb -0.12 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.77 3hc0 s ARG 54 CO 0.01 -0.47 0.86 0.66 0.02 0.00 0.00 175.30 176.38 3hc0 n TYR 55 N 5.62 0.24 -1.64 -0.53 4.01 -0.61 -4.83 117.16 119.43 3hc0 n TYR 55 Ca 0.11 0.37 -0.50 0.00 -0.16 0.00 0.00 57.90 57.71 3hc0 n TYR 55 Cb 0.47 -2.02 -0.05 0.00 -0.31 0.00 0.00 39.34 37.43 3hc0 n TYR 55 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3hc0 n SER 56 N -1.72 2.38 0.00 7.72 2.88 -1.26 -1.43 113.62 122.19 3hc0 n SER 56 Ca 0.12 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3hc0 n SER 56 Cb 0.50 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 3hc0 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hc0 n GLY 57 N 3.18 1.74 3.71 0.46 0.00 -1.26 -5.02 105.19 107.99 3hc0 n GLY 57 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3hc0 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc0 s VAL 58 N -3.10 3.99 0.79 1.61 1.01 -0.51 -4.99 120.40 119.21 3hc0 s VAL 58 Ca 0.00 1.41 -0.13 0.00 0.00 0.00 0.00 61.98 63.25 3hc0 s VAL 58 Cb 0.00 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.55 3hc0 s VAL 58 CO 0.00 0.08 1.19 -2.84 0.00 0.00 0.00 175.10 173.53 3hc0 s PRO 59 N 1.40 1.76 0.13 2.72 0.02 -1.26 -4.89 135.00 134.88 3hc0 s PRO 59 Ca 0.59 1.69 0.22 0.00 0.02 0.00 0.00 61.00 63.51 3hc0 s PRO 59 Cb -0.29 -1.80 0.87 0.00 0.02 0.00 0.00 34.50 33.30 3hc0 s PRO 59 CO 0.28 -2.11 1.67 -1.13 -0.33 0.00 0.00 177.00 175.38 3hc0 n SER 60 N -3.25 0.39 0.22 2.53 3.41 -1.26 -2.12 113.62 113.53 3hc0 n SER 60 Ca 0.13 0.58 0.15 0.00 -0.26 0.00 0.00 58.87 59.47 3hc0 n SER 60 Cb 0.51 -0.66 0.63 0.00 -0.26 0.00 0.00 64.21 64.43 3hc0 n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3hc0 h ARG 61 N 0.00 0.00 -6.04 4.33 0.11 -1.94 -3.41 114.38 107.43 3hc0 h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3hc0 h ARG 61 Cb 0.40 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.43 3hc0 h ARG 61 CO 0.00 0.00 0.01 -0.06 0.10 0.00 0.00 179.97 180.02 3hc0 s PHE 62 N -3.54 3.63 -0.01 4.08 0.08 -0.90 -1.19 117.98 120.14 3hc0 s PHE 62 Ca 0.02 1.20 -0.08 0.00 0.12 0.00 0.00 56.93 58.19 3hc0 s PHE 62 Cb 0.09 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.87 3hc0 s PHE 62 CO 0.46 0.24 0.16 -1.54 -0.10 0.00 0.00 175.22 174.44 3hc0 s SER 63 N 0.22 -0.01 0.10 1.36 1.04 -0.43 -4.96 113.70 111.01 3hc0 s SER 63 Ca 0.33 -0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.71 3hc0 s SER 63 Cb -0.18 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 3hc0 s SER 63 CO 0.17 -0.35 -0.17 -0.83 0.98 0.00 0.00 173.24 173.04 3hc0 s GLY 64 N -1.24 1.69 0.09 7.32 0.00 -1.26 -0.64 107.32 113.27 3hc0 s GLY 64 Ca -0.13 -1.30 -0.06 0.00 0.00 0.00 0.00 44.72 43.23 3hc0 s GLY 64 CO 0.02 -1.26 0.12 -0.56 0.00 0.00 0.00 173.10 171.42 3hc0 s SER 65 N -2.00 0.24 0.00 1.64 0.01 -0.56 -4.28 113.70 108.74 3hc0 s SER 65 Ca 0.18 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.62 3hc0 s SER 65 Cb -0.11 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.43 3hc0 s SER 65 CO 0.10 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.65 3hc0 n GLY 66 N -0.03 3.12 3.47 3.44 0.00 -1.26 -1.39 105.19 112.53 3hc0 n GLY 66 Ca -0.13 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 3hc0 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hc0 s SER 67 N 0.00 -0.50 0.40 1.61 1.04 -1.10 -4.84 113.70 110.31 3hc0 s SER 67 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.39 3hc0 s SER 67 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3hc0 s SER 67 CO 0.00 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.92 3hc0 n GLY 68 N -0.35 1.88 0.00 7.32 0.00 -0.29 -3.30 105.19 110.45 3hc0 n GLY 68 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3hc0 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hc0 n THR 69 N 0.00 0.00 -4.03 2.61 -2.24 -1.26 -1.21 114.28 108.14 3hc0 n THR 69 Ca 0.00 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 3hc0 n THR 69 Cb 0.00 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.09 3hc0 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hc0 s ASP 70 N -0.88 3.87 0.04 3.42 -0.00 -1.21 -0.74 116.67 121.18 3hc0 s ASP 70 Ca 0.00 -0.48 0.05 0.00 -0.00 0.00 0.00 52.55 52.12 3hc0 s ASP 70 Cb 0.00 -1.64 -0.02 0.00 -0.00 0.00 0.00 42.92 41.26 3hc0 s ASP 70 CO 0.00 -0.00 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.67 3hc0 s PHE 71 N 1.35 1.22 0.05 4.23 0.40 -0.06 -2.70 117.98 122.48 3hc0 s PHE 71 Ca 0.05 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.04 3hc0 s PHE 71 Cb -0.14 -0.72 -0.03 0.00 0.51 0.00 0.00 43.02 42.64 3hc0 s PHE 71 CO -0.06 0.04 -0.11 0.95 0.70 0.00 0.00 175.22 176.74 3hc0 s THR 72 N -0.90 0.80 -0.11 0.64 -4.23 -0.49 -0.87 115.64 110.48 3hc0 s THR 72 Ca 0.01 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 3hc0 s THR 72 Cb -0.08 -0.81 -0.01 0.00 1.34 0.00 0.00 72.50 72.94 3hc0 s THR 72 CO 0.01 -0.29 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.40 3hc0 s LEU 73 N -1.60 2.43 -0.05 4.79 2.96 0.00 -1.50 118.68 125.71 3hc0 s LEU 73 Ca -0.06 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 3hc0 s LEU 73 Cb -0.10 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 3hc0 s LEU 73 CO 0.01 0.17 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.08 3hc0 s THR 74 N 0.29 1.99 -0.29 3.68 2.01 0.19 -0.53 115.64 122.97 3hc0 s THR 74 Ca -0.13 -1.04 -0.02 0.00 0.31 0.00 0.00 61.69 60.81 3hc0 s THR 74 Cb -0.17 -1.68 0.05 0.00 0.01 0.00 0.00 72.50 70.71 3hc0 s THR 74 CO 0.07 0.56 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.91 3hc0 s ILE 75 N -0.23 2.96 0.25 1.82 1.01 -0.17 -1.32 121.20 125.52 3hc0 s ILE 75 Ca -0.01 -1.34 0.16 0.00 0.00 0.00 0.00 60.65 59.47 3hc0 s ILE 75 Cb -0.13 -2.68 0.10 0.00 0.01 0.00 0.00 42.46 39.77 3hc0 s ILE 75 CO 0.03 -0.06 1.75 0.77 0.00 0.00 0.00 174.94 177.42 3hc0 h SER 76 N 8.00 0.00 -1.30 3.58 4.64 -1.43 -1.14 113.55 125.90 3hc0 h SER 76 Ca -0.23 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.98 3hc0 h SER 76 Cb 1.07 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.92 3hc0 h SER 76 CO 0.54 0.41 -0.49 -0.55 -0.87 0.00 0.00 176.83 175.86 3hc0 s SER 77 N -6.60 -0.73 0.26 4.97 0.15 -1.23 -3.76 113.70 106.76 3hc0 s SER 77 Ca -0.01 -0.63 -0.31 0.00 0.70 0.00 0.00 55.95 55.70 3hc0 s SER 77 Cb 0.12 1.58 -0.12 0.00 -1.71 0.00 0.00 66.02 65.88 3hc0 s SER 77 CO 0.70 -0.25 1.51 0.18 1.20 0.00 0.00 173.24 176.59 3hc0 n LEU 78 N 4.79 3.76 -4.69 3.45 4.77 0.69 -4.70 117.00 125.06 3hc0 n LEU 78 Ca 0.08 1.14 -0.23 0.00 -0.03 0.00 0.00 56.01 56.97 3hc0 n LEU 78 Cb 0.53 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.04 3hc0 n LEU 78 CO 0.00 -0.15 -0.27 -1.10 -1.33 0.00 0.00 177.39 174.54 3hc0 s GLN 79 N -0.40 2.42 0.56 3.23 -1.52 -1.26 0.13 119.66 122.83 3hc0 s GLN 79 Ca 0.66 -1.38 0.25 0.00 -1.95 0.00 0.00 55.36 52.95 3hc0 s GLN 79 Cb -0.57 -2.24 1.58 0.00 -0.22 0.00 0.00 33.01 31.56 3hc0 s GLN 79 CO 0.48 0.32 2.16 -1.35 -0.25 0.00 0.00 175.29 176.66 3hc0 h PRO 80 N 1.75 0.00 0.00 2.91 0.11 -2.00 0.60 132.00 135.38 3hc0 h PRO 80 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hc0 h PRO 80 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hc0 h PRO 80 CO 0.61 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 3hc0 n GLU 81 N -4.09 0.11 0.00 1.05 4.71 -1.26 -3.48 120.64 117.68 3hc0 n GLU 81 Ca -0.01 0.09 0.12 0.00 -0.01 0.00 0.00 57.16 57.35 3hc0 n GLU 81 Cb 0.19 -1.50 0.26 0.00 -1.01 0.00 0.00 31.44 29.39 3hc0 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hc0 n ASP 82 N -1.43 1.27 -4.63 1.62 8.00 0.20 -4.86 116.55 116.73 3hc0 n ASP 82 Ca 0.08 -1.04 -0.43 0.00 0.71 0.00 0.00 54.79 54.11 3hc0 n ASP 82 Cb 0.25 0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 3hc0 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hc0 s PHE 83 N -2.52 2.70 0.00 1.24 0.08 -1.23 -4.87 117.98 113.39 3hc0 s PHE 83 Ca 0.22 0.88 -0.28 0.00 0.12 0.00 0.00 56.93 57.87 3hc0 s PHE 83 Cb 0.19 -3.90 0.09 0.00 -0.57 0.00 0.00 43.02 38.83 3hc0 s PHE 83 CO 0.55 -1.68 1.26 0.00 -0.10 0.00 0.00 175.22 175.25 3hc0 s ALA 84 N 4.35 -2.38 -0.17 5.36 0.00 -1.05 -4.97 121.76 122.91 3hc0 s ALA 84 Ca 0.56 0.03 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 3hc0 s ALA 84 Cb -0.16 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 3hc0 s ALA 84 CO 0.23 -1.14 0.17 0.99 0.00 0.00 0.00 175.76 176.01 3hc0 s THR 85 N -2.05 5.40 -0.07 0.00 2.01 -0.48 -0.56 115.64 119.88 3hc0 s THR 85 Ca 0.28 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.57 3hc0 s THR 85 Cb -0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 3hc0 s THR 85 CO -0.00 0.47 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.00 3hc0 s TYR 86 N 0.03 2.86 0.03 4.92 1.51 -0.10 -0.10 117.35 126.51 3hc0 s TYR 86 Ca 0.11 -0.09 -0.00 0.00 -1.01 0.00 0.00 57.07 56.08 3hc0 s TYR 86 Cb -0.12 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 3hc0 s TYR 86 CO 0.01 0.24 -0.03 -0.59 -1.11 0.00 0.00 175.55 174.06 3hc0 s PHE 87 N -0.66 0.36 0.28 2.71 -0.71 -0.34 -0.90 117.98 118.72 3hc0 s PHE 87 Ca 0.10 -0.71 0.06 0.00 -1.04 0.00 0.00 56.93 55.34 3hc0 s PHE 87 Cb -0.11 -0.26 -0.02 0.00 -1.21 0.00 0.00 43.02 41.41 3hc0 s PHE 87 CO 0.01 -0.25 0.37 0.00 -1.34 0.00 0.00 175.22 174.01 3hc0 s GLN 89 N -4.02 0.36 -0.10 0.00 0.74 -0.27 0.20 119.66 116.57 3hc0 s GLN 89 Ca 0.38 0.44 -0.05 0.00 0.05 0.00 0.00 55.36 56.18 3hc0 s GLN 89 Cb -0.09 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 3hc0 s GLN 89 CO 0.29 -0.05 0.09 1.14 -0.55 0.00 0.00 175.29 176.21 3hc0 s GLN 90 N 0.21 3.27 -0.10 1.67 1.03 -0.54 -0.74 119.66 124.45 3hc0 s GLN 90 Ca -0.00 -0.25 0.14 0.00 0.04 0.00 0.00 55.36 55.29 3hc0 s GLN 90 Cb -0.02 -3.04 0.27 0.00 0.03 0.00 0.00 33.01 30.25 3hc0 s GLN 90 CO 0.00 0.74 1.13 2.48 -2.54 0.00 0.00 175.29 177.11 3hc0 n TYR 91 N 1.96 0.00 -0.09 9.60 0.18 -0.63 -2.67 117.16 125.51 3hc0 n TYR 91 Ca -0.19 -0.82 -0.13 0.00 1.88 0.00 0.00 57.90 58.64 3hc0 n TYR 91 Cb 0.54 -0.15 -0.04 0.00 -0.38 0.00 0.00 39.34 39.31 3hc0 n TYR 91 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 3hc0 h ASP 92 N 0.34 0.64 -5.32 9.48 -0.00 -1.83 -3.47 116.42 116.26 3hc0 h ASP 92 Ca -0.03 -0.45 -0.13 0.00 -0.00 0.00 0.00 57.03 56.42 3hc0 h ASP 92 Cb 1.20 -0.18 -0.13 0.00 -0.00 0.00 0.00 39.33 40.22 3hc0 h ASP 92 CO 0.01 0.95 -0.43 0.42 -0.00 0.00 0.00 179.24 180.20 3hc0 s THR 93 N -4.45 0.07 0.01 2.25 -4.23 -1.26 -5.13 115.64 102.90 3hc0 s THR 93 Ca -0.13 -1.57 -0.11 0.00 -1.18 0.00 0.00 61.69 58.71 3hc0 s THR 93 Cb 0.08 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 3hc0 s THR 93 CO 0.80 -0.33 0.34 -0.31 -0.54 0.00 0.00 174.62 174.58 3hc0 s TYR 94 N -4.00 3.64 0.44 3.99 1.51 -1.26 -3.46 117.35 118.20 3hc0 s TYR 94 Ca 0.20 0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 56.83 3hc0 s TYR 94 Cb 0.05 -2.14 -0.09 0.00 -0.11 0.00 0.00 41.96 39.66 3hc0 s TYR 94 CO 0.01 0.61 1.03 -1.25 -1.11 0.00 0.00 175.55 174.85 3hc0 s PRO 95 N -1.47 4.02 0.41 -1.71 0.04 -1.26 -4.92 135.00 130.12 3hc0 s PRO 95 Ca 0.26 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.44 3hc0 s PRO 95 Cb -0.14 -2.31 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 3hc0 s PRO 95 CO 0.14 -0.25 1.40 1.19 0.04 0.00 0.00 177.00 179.52 3hc0 n PHE 96 N -0.51 2.63 -4.08 0.56 3.72 -1.22 -4.71 117.46 113.84 3hc0 n PHE 96 Ca 0.07 0.46 -0.13 0.00 -0.05 0.00 0.00 57.45 57.80 3hc0 n PHE 96 Cb 0.51 -2.46 -0.12 0.00 -0.94 0.00 0.00 39.48 36.47 3hc0 n PHE 96 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hc0 s THR 97 N -1.16 0.49 0.11 4.37 -4.23 -1.09 -5.01 115.64 109.11 3hc0 s THR 97 Ca 0.58 -0.88 0.07 0.00 -1.18 0.00 0.00 61.69 60.28 3hc0 s THR 97 Cb -0.48 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 3hc0 s THR 97 CO 0.60 -0.28 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.94 3hc0 s PHE 98 N -1.10 2.74 1.00 3.99 0.08 -1.26 -1.46 117.98 121.96 3hc0 s PHE 98 Ca -0.08 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 56.69 3hc0 s PHE 98 Cb -0.08 -1.43 0.19 0.00 -0.57 0.00 0.00 43.02 41.12 3hc0 s PHE 98 CO 0.00 0.43 1.09 0.20 -0.10 0.00 0.00 175.22 176.84 3hc0 s GLY 99 N -2.22 1.57 0.00 4.36 0.00 0.13 -4.56 107.32 106.61 3hc0 s GLY 99 Ca 0.21 -0.28 0.16 0.00 0.00 0.00 0.00 44.72 44.81 3hc0 s GLY 99 CO 0.14 0.32 1.39 -1.06 0.00 0.00 0.00 173.10 173.89 3hc0 n GLN 100 N -4.20 1.89 0.00 2.90 1.13 -1.26 -4.72 117.38 113.12 3hc0 n GLN 100 Ca 0.05 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.74 3hc0 n GLN 100 Cb 0.57 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.56 3hc0 n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hc0 n GLY 101 N 1.16 -0.64 3.07 1.08 0.00 -1.26 -5.00 105.19 103.60 3hc0 n GLY 101 Ca 0.15 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 3hc0 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc0 s THR 102 N -2.88 1.71 -0.25 2.61 2.01 -0.08 -4.62 115.64 114.14 3hc0 s THR 102 Ca 0.00 -0.74 -0.17 0.00 0.31 0.00 0.00 61.69 61.09 3hc0 s THR 102 Cb 0.00 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 3hc0 s THR 102 CO 0.00 0.48 0.48 -0.75 -0.69 0.00 0.00 174.62 174.14 3hc0 s LYS 103 N 1.23 4.09 -0.38 4.92 2.20 -0.52 -0.92 119.74 130.36 3hc0 s LYS 103 Ca 0.00 0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 55.71 3hc0 s LYS 103 Cb -0.14 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 3hc0 s LYS 103 CO -0.08 -0.27 0.45 0.08 -0.36 0.00 0.00 175.35 175.17 3hc0 s VAL 104 N 2.06 5.07 0.23 4.02 1.01 0.28 -0.31 120.40 132.75 3hc0 s VAL 104 Ca 0.20 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.25 3hc0 s VAL 104 Cb -0.16 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3hc0 s VAL 104 CO 0.09 -0.28 0.01 -1.61 0.00 0.00 0.00 175.10 173.31 3hc0 s GLU 105 N 2.22 2.38 -0.10 2.72 2.02 0.25 -2.51 118.70 125.67 3hc0 s GLU 105 Ca 0.14 -1.26 -0.30 0.00 0.02 0.00 0.00 54.97 53.58 3hc0 s GLU 105 Cb -0.16 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 3hc0 s GLU 105 CO 0.13 0.40 1.03 0.42 0.02 0.00 0.00 175.26 177.26 3hc0 s ILE 106 N -2.06 4.73 0.04 -1.63 1.01 -1.26 -0.90 121.20 121.14 3hc0 s ILE 106 Ca 0.30 2.00 -0.30 0.00 0.00 0.00 0.00 60.65 62.65 3hc0 s ILE 106 Cb -0.08 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 3hc0 s ILE 106 CO 0.20 -0.00 0.96 -0.75 0.00 0.00 0.00 174.94 175.35 3hc0 s LYS 107 N 2.06 4.61 0.34 2.79 2.20 0.14 -4.79 119.74 127.09 3hc0 s LYS 107 Ca 0.49 1.41 0.07 0.00 -0.36 0.00 0.00 55.97 57.58 3hc0 s LYS 107 Cb -0.19 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 3hc0 s LYS 107 CO 0.18 0.06 0.30 -0.98 -0.36 0.00 0.00 175.35 174.55 3hc0 s ARG 108 N 0.62 1.80 0.73 4.03 1.70 -1.26 -4.65 118.95 121.92 3hc0 s ARG 108 Ca 0.49 -2.02 -0.14 0.00 -0.47 0.00 0.00 55.73 53.60 3hc0 s ARG 108 Cb -0.22 0.34 0.04 0.00 -0.57 0.00 0.00 34.95 34.54 3hc0 s ARG 108 CO 0.28 -0.68 1.16 0.95 -1.08 0.00 0.00 175.30 175.94 3hc0 s THR 109 N -3.36 2.62 0.24 4.99 -4.23 -1.26 -4.94 115.64 109.69 3hc0 s THR 109 Ca 0.40 0.28 -0.30 0.00 -1.18 0.00 0.00 61.69 60.89 3hc0 s THR 109 Cb 0.02 -2.77 -0.10 0.00 1.34 0.00 0.00 72.50 70.99 3hc0 s THR 109 CO 0.28 -0.18 1.49 -0.69 -0.54 0.00 0.00 174.62 174.97 3hc0 s VAL 110 N -2.22 2.56 -0.06 2.29 1.01 -1.26 -4.75 120.40 117.97 3hc0 s VAL 110 Ca 0.70 0.46 -0.00 0.00 0.00 0.00 0.00 61.98 63.14 3hc0 s VAL 110 Cb -0.25 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.86 3hc0 s VAL 110 CO 0.46 0.07 -0.03 0.00 0.00 0.00 0.00 175.10 175.60 3hc0 s ALA 111 N 0.23 0.74 0.41 5.51 0.00 -0.20 -4.94 121.76 123.50 3hc0 s ALA 111 Ca 0.62 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 52.21 3hc0 s ALA 111 Cb -0.43 -0.60 -0.08 0.00 0.00 0.00 0.00 23.12 22.00 3hc0 s ALA 111 CO 0.42 -0.24 1.10 0.00 0.00 0.00 0.00 175.76 177.04 3hc0 s ALA 112 N 1.44 3.08 0.43 0.00 0.00 -1.26 -0.93 121.76 124.52 3hc0 s ALA 112 Ca -0.03 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 52.51 3hc0 s ALA 112 Cb -0.13 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 3hc0 s ALA 112 CO -0.03 -0.37 1.12 -1.25 0.00 0.00 0.00 175.76 175.22 3hc0 s PRO 113 N -2.46 3.96 0.04 0.00 0.04 -1.26 -4.57 135.00 130.75 3hc0 s PRO 113 Ca 0.58 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 63.06 3hc0 s PRO 113 Cb -0.26 -2.49 -0.06 0.00 0.04 0.00 0.00 34.50 31.73 3hc0 s PRO 113 CO 0.32 -0.35 0.71 -1.12 0.04 0.00 0.00 177.00 176.59 3hc0 s SER 114 N -1.42 7.14 -0.07 6.66 0.01 -0.92 -4.86 113.70 120.24 3hc0 s SER 114 Ca 0.60 1.36 0.04 0.00 1.31 0.00 0.00 55.95 59.27 3hc0 s SER 114 Cb -0.26 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 3hc0 s SER 114 CO 0.32 0.06 -0.20 -0.69 0.41 0.00 0.00 173.24 173.14 3hc0 s VAL 115 N -0.18 2.53 0.00 3.43 1.01 -1.26 -0.48 120.40 125.46 3hc0 s VAL 115 Ca 0.36 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.46 3hc0 s VAL 115 Cb -0.20 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 3hc0 s VAL 115 CO 0.21 0.57 -0.03 -0.36 0.00 0.00 0.00 175.10 175.49 3hc0 s PHE 116 N -0.19 0.26 -0.02 5.22 0.40 -0.37 -4.98 117.98 118.30 3hc0 s PHE 116 Ca -0.01 -0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.31 3hc0 s PHE 116 Cb -0.13 -0.17 -0.02 0.00 0.51 0.00 0.00 43.02 43.21 3hc0 s PHE 116 CO 0.03 -0.01 -0.24 -1.50 0.70 0.00 0.00 175.22 174.20 3hc0 s ILE 117 N -0.16 1.91 -0.14 0.64 2.07 -1.26 0.24 121.20 124.49 3hc0 s ILE 117 Ca 0.00 -1.03 0.01 0.00 -1.41 0.00 0.00 60.65 58.22 3hc0 s ILE 117 Cb -0.02 -1.59 0.02 0.00 0.13 0.00 0.00 42.46 41.00 3hc0 s ILE 117 CO -0.00 0.54 -0.15 -0.36 -1.91 0.00 0.00 174.94 173.05 3hc0 s PHE 118 N -0.49 2.23 0.89 3.50 0.40 0.81 -5.01 117.98 120.31 3hc0 s PHE 118 Ca 0.07 -1.22 -0.12 0.00 -0.60 0.00 0.00 56.93 55.06 3hc0 s PHE 118 Cb -0.10 -1.61 0.12 0.00 0.51 0.00 0.00 43.02 41.94 3hc0 s PHE 118 CO -0.00 -0.65 1.09 -1.25 0.70 0.00 0.00 175.22 175.12 3hc0 s PRO 119 N 1.34 1.33 0.71 0.24 0.04 -1.26 -2.21 135.00 135.19 3hc0 s PRO 119 Ca 0.02 0.74 -0.15 0.00 0.04 0.00 0.00 61.00 61.65 3hc0 s PRO 119 Cb -0.13 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.61 3hc0 s PRO 119 CO -0.09 -2.17 1.19 -2.14 0.04 0.00 0.00 177.00 173.84 3hc0 s PRO 120 N -4.99 2.27 0.47 0.56 0.02 -1.21 -4.83 135.00 127.29 3hc0 s PRO 120 Ca 0.63 1.71 -0.21 0.00 0.02 0.00 0.00 61.00 63.15 3hc0 s PRO 120 Cb -0.17 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 3hc0 s PRO 120 CO 0.56 -1.73 1.07 -1.54 -0.33 0.00 0.00 177.00 175.04 3hc0 s SER 121 N -2.08 6.32 0.35 2.53 1.04 -1.26 -4.93 113.70 115.67 3hc0 s SER 121 Ca 0.73 2.03 0.03 0.00 0.48 0.00 0.00 55.95 59.23 3hc0 s SER 121 Cb -0.28 -2.57 0.65 0.00 0.10 0.00 0.00 66.02 63.92 3hc0 s SER 121 CO 0.44 -0.80 2.00 0.44 0.98 0.00 0.00 173.24 176.31 3hc0 h ASP 122 N 1.77 0.68 -0.06 7.02 3.32 -1.99 -1.38 116.42 125.78 3hc0 h ASP 122 Ca -0.49 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.54 3hc0 h ASP 122 Cb 1.23 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3hc0 h ASP 122 CO 0.60 0.52 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.52 3hc0 h GLU 123 N 0.80 -0.02 -0.44 3.56 4.81 -2.00 -0.11 114.58 121.18 3hc0 h GLU 123 Ca 0.21 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 3hc0 h GLU 123 Cb -0.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3hc0 h GLU 123 CO -0.04 -0.02 0.12 0.37 -0.73 0.00 0.00 179.01 178.71 3hc0 h GLN 124 N -0.02 0.70 -0.64 1.92 4.15 -1.81 -2.84 115.11 116.55 3hc0 h GLN 124 Ca 0.03 -0.16 0.09 0.00 0.77 0.00 0.00 58.65 59.38 3hc0 h GLN 124 Cb 0.08 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 3hc0 h GLN 124 CO -0.08 0.69 0.28 1.25 -1.93 0.00 0.00 178.83 179.05 3hc0 h LEU 125 N 0.57 0.34 -1.66 -2.39 5.85 -1.01 -0.45 115.31 116.57 3hc0 h LEU 125 Ca 0.14 0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.10 3hc0 h LEU 125 Cb 0.30 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3hc0 h LEU 125 CO -0.00 0.20 0.53 0.11 -0.34 0.00 0.00 178.44 178.94 3hc0 h LYS 126 N 0.50 0.31 -0.05 1.25 1.57 -0.77 -1.35 116.57 118.03 3hc0 h LYS 126 Ca 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3hc0 h LYS 126 Cb 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3hc0 h LYS 126 CO -0.28 0.20 0.00 -1.13 -0.57 0.00 0.00 179.45 177.68 3hc0 n SER 127 N -4.45 0.67 0.00 0.86 3.41 -0.18 -4.92 113.62 109.00 3hc0 n SER 127 Ca 0.15 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 3hc0 n SER 127 Cb 0.63 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3hc0 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc0 n GLY 128 N 0.98 0.69 3.03 5.00 0.00 -0.51 -5.07 105.19 109.31 3hc0 n GLY 128 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 3hc0 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hc0 s THR 129 N -2.00 0.14 -0.13 2.61 -4.23 -1.24 -1.74 115.64 109.05 3hc0 s THR 129 Ca 0.00 -1.19 -0.00 0.00 -1.18 0.00 0.00 61.69 59.31 3hc0 s THR 129 Cb 0.00 -0.72 0.03 0.00 1.34 0.00 0.00 72.50 73.15 3hc0 s THR 129 CO 0.00 -0.66 -0.08 0.00 -0.54 0.00 0.00 174.62 173.34 3hc0 s ALA 130 N -2.33 1.42 -0.24 3.99 0.00 0.47 -3.40 121.76 121.67 3hc0 s ALA 130 Ca -0.08 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 3hc0 s ALA 130 Cb -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 3hc0 s ALA 130 CO -0.04 -0.47 0.02 -1.12 0.00 0.00 0.00 175.76 174.15 3hc0 s SER 131 N 1.67 4.75 -0.16 0.00 0.01 -1.26 -1.33 113.70 117.38 3hc0 s SER 131 Ca 0.04 -0.30 -0.05 0.00 1.31 0.00 0.00 55.95 56.95 3hc0 s SER 131 Cb -0.13 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 3hc0 s SER 131 CO -0.08 -0.03 0.01 -0.69 0.41 0.00 0.00 173.24 172.86 3hc0 s VAL 132 N 1.55 4.33 -0.10 3.43 1.01 0.36 -3.35 120.40 127.64 3hc0 s VAL 132 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3hc0 s VAL 132 Cb -0.15 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 3hc0 s VAL 132 CO 0.00 0.49 -0.22 -0.69 0.00 0.00 0.00 175.10 174.69 3hc0 s VAL 133 N 0.28 2.31 -0.16 2.92 1.01 -0.94 -0.14 120.40 125.67 3hc0 s VAL 133 Ca 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 3hc0 s VAL 133 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3hc0 s VAL 133 CO 0.02 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 3hc0 s LEU 135 N 0.79 3.23 -0.34 0.00 2.96 0.14 -1.04 118.68 124.42 3hc0 s LEU 135 Ca -0.05 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 3hc0 s LEU 135 Cb -0.15 -1.78 0.05 0.00 0.50 0.00 0.00 46.19 44.81 3hc0 s LEU 135 CO 0.01 0.17 0.09 -0.76 -1.32 0.00 0.00 176.35 174.54 3hc0 s LEU 136 N 0.36 4.34 -0.22 -0.68 1.02 -0.08 -1.23 118.68 122.19 3hc0 s LEU 136 Ca -0.04 -1.28 -0.09 0.00 0.02 0.00 0.00 54.13 52.74 3hc0 s LEU 136 Cb -0.14 -1.83 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 3hc0 s LEU 136 CO 0.03 -0.34 0.10 0.21 0.02 0.00 0.00 176.35 176.37 3hc0 s ASN 137 N 1.45 5.71 -0.80 2.29 2.47 0.37 -1.30 114.94 125.12 3hc0 s ASN 137 Ca -0.02 0.03 -0.02 0.00 0.42 0.00 0.00 52.86 53.28 3hc0 s ASN 137 Cb -0.20 -2.01 -0.01 0.00 -1.45 0.00 0.00 41.25 37.58 3hc0 s ASN 137 CO 0.01 0.09 0.71 0.59 -3.72 0.00 0.00 177.10 174.78 3hc0 n ASN 138 N 4.11 -7.06 -4.43 -4.21 5.03 -0.76 -2.17 115.26 105.78 3hc0 n ASN 138 Ca -0.16 -0.33 -0.21 0.00 0.87 0.00 0.00 54.58 54.74 3hc0 n ASN 138 Cb 0.52 -4.57 -0.10 0.00 -1.02 0.00 0.00 39.78 34.61 3hc0 n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3hc0 s PHE 139 N -3.06 1.99 -0.27 3.10 -0.71 -0.08 -4.51 117.98 114.45 3hc0 s PHE 139 Ca 0.07 -0.60 -0.23 0.00 -1.04 0.00 0.00 56.93 55.12 3hc0 s PHE 139 Cb -0.01 -1.05 0.07 0.00 -1.21 0.00 0.00 43.02 40.81 3hc0 s PHE 139 CO 0.78 0.39 0.70 -0.47 -1.34 0.00 0.00 175.22 175.28 3hc0 s TYR 140 N -2.89 -0.82 1.08 3.49 5.04 -0.10 -0.42 117.35 122.72 3hc0 s TYR 140 Ca 0.28 1.93 -0.17 0.00 -2.44 0.00 0.00 57.07 56.67 3hc0 s TYR 140 Cb 0.01 0.32 0.24 0.00 0.35 0.00 0.00 41.96 42.88 3hc0 s TYR 140 CO 0.12 -0.40 1.21 -1.25 -1.34 0.00 0.00 175.55 173.89 3hc0 s PRO 141 N 0.56 -0.25 0.25 4.97 0.04 -1.26 -1.04 135.00 138.28 3hc0 s PRO 141 Ca -0.02 -0.21 -0.04 0.00 0.04 0.00 0.00 61.00 60.77 3hc0 s PRO 141 Cb -0.05 -1.72 0.44 0.00 0.04 0.00 0.00 34.50 33.21 3hc0 s PRO 141 CO -0.02 -3.04 1.77 -0.09 0.04 0.00 0.00 177.00 175.66 3hc0 h ARG 142 N -2.09 0.58 -6.22 4.56 9.65 -1.98 -3.44 114.38 115.44 3hc0 h ARG 142 Ca -0.45 -0.04 -0.67 0.00 -1.10 0.00 0.00 59.98 57.73 3hc0 h ARG 142 Cb 1.27 -0.13 0.02 0.00 -1.39 0.00 0.00 29.97 29.73 3hc0 h ARG 142 CO 0.37 0.39 1.01 -1.91 2.80 0.00 0.00 179.97 182.62 3hc0 n GLU 143 N -4.88 1.73 -3.64 0.20 2.13 -1.26 -4.95 120.64 109.96 3hc0 n GLU 143 Ca 0.14 0.63 -0.11 0.00 0.66 0.00 0.00 57.16 58.48 3hc0 n GLU 143 Cb 0.36 -2.41 -0.07 0.00 0.27 0.00 0.00 31.44 29.59 3hc0 n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hc0 s ALA 144 N 3.79 -1.72 -0.22 4.31 0.00 -1.26 -4.66 121.76 122.00 3hc0 s ALA 144 Ca 0.95 2.07 -0.06 0.00 0.00 0.00 0.00 51.96 54.92 3hc0 s ALA 144 Cb -0.86 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 3hc0 s ALA 144 CO 0.58 -0.34 0.03 0.21 0.00 0.00 0.00 175.76 176.24 3hc0 s LYS 145 N 0.84 3.66 -0.16 0.00 2.20 -0.80 -5.00 119.74 120.48 3hc0 s LYS 145 Ca -0.04 -0.49 0.01 0.00 -0.36 0.00 0.00 55.97 55.09 3hc0 s LYS 145 Cb -0.05 -3.19 0.02 0.00 -1.51 0.00 0.00 37.83 33.10 3hc0 s LYS 145 CO -0.07 -0.05 -0.17 0.08 -0.36 0.00 0.00 175.35 174.78 3hc0 s VAL 146 N 1.21 1.77 -0.04 4.02 1.01 -1.26 -1.09 120.40 126.03 3hc0 s VAL 146 Ca 0.04 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.33 3hc0 s VAL 146 Cb -0.14 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 3hc0 s VAL 146 CO 0.02 0.49 -0.25 -1.10 0.00 0.00 0.00 175.10 174.26 3hc0 s GLN 147 N 1.37 2.31 -0.17 2.72 -0.21 -0.30 -4.96 119.66 120.42 3hc0 s GLN 147 Ca 0.04 -0.91 -0.09 0.00 0.02 0.00 0.00 55.36 54.43 3hc0 s GLN 147 Cb -0.13 -2.08 -0.05 0.00 1.00 0.00 0.00 33.01 31.75 3hc0 s GLN 147 CO -0.11 0.46 0.13 -1.58 -2.12 0.00 0.00 175.29 172.07 3hc0 s TRP 148 N -0.38 3.46 -0.07 0.91 0.52 -1.26 -0.80 118.94 121.32 3hc0 s TRP 148 Ca 0.03 0.38 0.02 0.00 0.02 0.00 0.00 56.10 56.55 3hc0 s TRP 148 Cb -0.12 -2.09 0.01 0.00 -1.15 0.00 0.00 33.47 30.13 3hc0 s TRP 148 CO 0.01 0.42 -0.13 0.15 0.02 0.00 0.00 176.95 177.43 3hc0 s LYS 149 N -0.08 1.80 -0.20 4.98 1.02 0.06 -0.36 119.74 126.96 3hc0 s LYS 149 Ca 0.10 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 55.67 3hc0 s LYS 149 Cb -0.11 -1.49 0.03 0.00 -0.52 0.00 0.00 37.83 35.74 3hc0 s LYS 149 CO -0.00 0.01 -0.16 0.08 -0.92 0.00 0.00 175.35 174.37 3hc0 s VAL 150 N 0.72 2.00 -1.46 3.17 1.01 -0.35 -1.39 120.40 124.11 3hc0 s VAL 150 Ca -0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 3hc0 s VAL 150 Cb -0.16 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.31 3hc0 s VAL 150 CO 0.03 0.33 0.41 0.47 0.00 0.00 0.00 175.10 176.33 3hc0 n ASP 151 N 4.59 -0.48 0.00 3.32 10.43 -0.07 -0.98 116.55 133.35 3hc0 n ASP 151 Ca -0.18 -1.04 0.00 0.00 2.57 0.00 0.00 54.79 56.14 3hc0 n ASP 151 Cb 0.47 -2.84 0.00 0.00 1.84 0.00 0.00 41.12 40.59 3hc0 n ASP 151 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3hc0 n ASN 152 N -2.94 -1.53 -4.59 -2.24 3.02 -1.26 -4.99 115.26 100.72 3hc0 n ASN 152 Ca -0.27 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.89 3hc0 n ASN 152 Cb 0.67 -1.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.42 3hc0 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hc0 s ALA 153 N -2.31 3.54 0.10 5.41 0.00 -0.16 -5.03 121.76 123.32 3hc0 s ALA 153 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.70 3hc0 s ALA 153 Cb 0.00 -2.70 -0.09 0.00 0.00 0.00 0.00 23.12 20.33 3hc0 s ALA 153 CO 0.00 -0.74 1.61 -1.17 0.00 0.00 0.00 175.76 175.45 3hc0 s LEU 154 N 2.01 4.37 0.18 0.00 0.20 -1.26 -1.21 118.68 122.98 3hc0 s LEU 154 Ca 0.13 2.52 -0.11 0.00 0.69 0.00 0.00 54.13 57.35 3hc0 s LEU 154 Cb -0.16 -3.57 -0.07 0.00 -0.43 0.00 0.00 46.19 41.96 3hc0 s LEU 154 CO 0.11 -0.85 0.53 -1.10 -0.29 0.00 0.00 176.35 174.75 3hc0 s GLN 155 N 2.04 3.86 -0.04 1.98 -1.52 0.52 -4.95 119.66 121.54 3hc0 s GLN 155 Ca 0.72 0.34 -0.02 0.00 -1.95 0.00 0.00 55.36 54.45 3hc0 s GLN 155 Cb -0.41 -2.79 0.03 0.00 -0.22 0.00 0.00 33.01 29.62 3hc0 s GLN 155 CO 0.32 0.40 0.09 0.45 -0.25 0.00 0.00 175.29 176.29 3hc0 s SER 156 N -2.07 -0.04 0.00 5.90 0.15 -1.26 -4.64 113.70 111.74 3hc0 s SER 156 Ca 0.42 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.24 3hc0 s SER 156 Cb -0.13 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 3hc0 s SER 156 CO 0.20 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.14 3hc0 n GLY 157 N 3.92 1.33 0.85 9.45 0.00 -1.26 -4.86 105.19 114.62 3hc0 n GLY 157 Ca -0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.87 3hc0 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hc0 n ASN 158 N 0.00 3.79 -4.15 1.61 0.23 -1.26 -5.00 115.26 110.48 3hc0 n ASN 158 Ca 0.00 -2.99 -0.12 0.00 -0.53 0.00 0.00 54.58 50.95 3hc0 n ASN 158 Cb 0.00 -0.53 -0.10 0.00 -2.08 0.00 0.00 39.78 37.07 3hc0 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3hc0 s SER 159 N -1.94 1.15 -0.02 0.53 1.04 -1.26 -1.59 113.70 111.62 3hc0 s SER 159 Ca 0.41 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.96 3hc0 s SER 159 Cb 0.33 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.53 3hc0 s SER 159 CO 0.09 -0.38 -0.03 -1.10 0.98 0.00 0.00 173.24 172.79 3hc0 s GLN 160 N -3.26 0.40 -0.03 4.02 -0.21 -0.77 -4.96 119.66 114.87 3hc0 s GLN 160 Ca 0.07 -0.09 -0.09 0.00 0.02 0.00 0.00 55.36 55.27 3hc0 s GLN 160 Cb 0.01 -0.44 -0.05 0.00 1.00 0.00 0.00 33.01 33.53 3hc0 s GLN 160 CO -0.03 0.01 0.28 -1.21 -2.12 0.00 0.00 175.29 172.22 3hc0 s GLU 161 N 0.34 3.64 0.03 2.91 2.02 -1.26 -0.92 118.70 125.46 3hc0 s GLU 161 Ca -0.03 0.05 0.04 0.00 0.02 0.00 0.00 54.97 55.04 3hc0 s GLU 161 Cb -0.07 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 3hc0 s GLU 161 CO -0.01 0.69 -0.11 -1.12 0.02 0.00 0.00 175.26 174.74 3hc0 s SER 162 N -1.35 1.25 -0.01 -0.19 0.01 -0.04 -4.98 113.70 108.38 3hc0 s SER 162 Ca 0.23 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 57.11 3hc0 s SER 162 Cb -0.14 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 3hc0 s SER 162 CO 0.12 -0.03 -0.13 0.54 0.41 0.00 0.00 173.24 174.15 3hc0 s VAL 163 N -0.87 1.01 0.85 3.43 0.11 -1.26 -0.50 120.40 123.18 3hc0 s VAL 163 Ca -0.02 -0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 58.38 3hc0 s VAL 163 Cb -0.07 -0.85 0.10 0.00 -1.53 0.00 0.00 36.38 34.03 3hc0 s VAL 163 CO 0.01 0.29 1.13 0.42 -3.33 0.00 0.00 175.10 173.61 3hc0 s THR 164 N -0.23 2.41 0.65 5.04 -4.23 -0.42 -5.00 115.64 113.87 3hc0 s THR 164 Ca 0.04 0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.56 3hc0 s THR 164 Cb -0.06 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 3hc0 s THR 164 CO -0.00 -0.18 1.05 -1.61 -0.54 0.00 0.00 174.62 173.34 3hc0 s GLU 165 N -5.27 3.23 0.16 3.99 0.41 -1.26 -4.65 118.70 115.31 3hc0 s GLU 165 Ca 0.62 0.93 -0.33 0.00 -0.41 0.00 0.00 54.97 55.78 3hc0 s GLU 165 Cb -0.14 -2.03 -0.16 0.00 -1.78 0.00 0.00 34.13 30.02 3hc0 s GLU 165 CO 0.53 -0.87 1.24 1.04 -0.49 0.00 0.00 175.26 176.72 3hc0 n GLN 166 N -2.79 1.30 -1.97 1.61 6.02 -1.26 -4.80 117.38 115.48 3hc0 n GLN 166 Ca 0.07 0.46 -0.41 0.00 -0.01 0.00 0.00 57.00 57.11 3hc0 n GLN 166 Cb 0.54 -2.02 -0.02 0.00 1.02 0.00 0.00 30.24 29.76 3hc0 n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3hc0 s ASP 167 N 0.16 6.60 0.44 1.08 2.15 0.83 -4.85 116.67 123.08 3hc0 s ASP 167 Ca 0.75 2.73 0.18 0.00 0.43 0.00 0.00 52.55 56.64 3hc0 s ASP 167 Cb -0.84 -2.63 1.01 0.00 -0.30 0.00 0.00 42.92 40.16 3hc0 s ASP 167 CO 0.50 -0.73 1.94 0.77 -0.17 0.00 0.00 175.17 177.49 3hc0 h SER 168 N 4.72 0.00 0.03 -0.34 4.64 -1.91 -0.22 113.55 120.48 3hc0 h SER 168 Ca -0.47 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.66 3hc0 h SER 168 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 3hc0 h SER 168 CO 0.76 0.24 -1.05 0.50 -0.87 0.00 0.00 176.83 176.41 3hc0 h LYS 169 N 0.00 0.07 -0.00 4.77 1.63 -1.99 -3.43 116.57 117.62 3hc0 h LYS 169 Ca -0.00 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3hc0 h LYS 169 Cb 0.48 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 3hc0 h LYS 169 CO 0.03 1.06 0.00 -0.40 -3.45 0.00 0.00 179.45 176.69 3hc0 n ASP 170 N -4.31 1.25 -1.24 4.20 5.75 -1.22 -5.01 116.55 115.97 3hc0 n ASP 170 Ca -0.26 -1.23 -0.15 0.00 -0.01 0.00 0.00 54.79 53.13 3hc0 n ASP 170 Cb 0.71 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.73 3hc0 n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3hc0 n SER 171 N -0.09 -4.84 -4.99 -1.12 7.64 -0.09 -4.92 113.62 105.20 3hc0 n SER 171 Ca 0.00 0.34 -0.19 0.00 1.01 0.00 0.00 58.87 60.04 3hc0 n SER 171 Cb 0.06 -3.73 0.02 0.00 -1.01 0.00 0.00 64.21 59.55 3hc0 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hc0 s THR 172 N -2.59 3.13 0.25 0.44 -4.23 -1.26 -4.59 115.64 106.77 3hc0 s THR 172 Ca 0.00 -0.85 0.09 0.00 -1.18 0.00 0.00 61.69 59.75 3hc0 s THR 172 Cb 0.00 -3.10 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 3hc0 s THR 172 CO 0.00 -0.05 0.02 -0.31 -0.54 0.00 0.00 174.62 173.74 3hc0 s TYR 173 N -2.48 2.76 0.06 3.99 2.02 0.44 -0.12 117.35 124.02 3hc0 s TYR 173 Ca 0.54 -0.20 0.03 0.00 -0.37 0.00 0.00 57.07 57.07 3hc0 s TYR 173 Cb -0.10 -1.25 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 3hc0 s TYR 173 CO 0.35 0.59 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.71 3hc0 s SER 174 N -3.55 1.06 -0.01 2.29 0.01 -1.26 -0.90 113.70 111.34 3hc0 s SER 174 Ca 0.31 -0.65 -0.03 0.00 1.31 0.00 0.00 55.95 56.89 3hc0 s SER 174 Cb -0.07 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.19 3hc0 s SER 174 CO 0.20 -0.23 0.06 -0.22 0.41 0.00 0.00 173.24 173.47 3hc0 s LEU 175 N -1.88 1.81 -0.06 2.44 0.20 -0.42 -1.30 118.68 119.46 3hc0 s LEU 175 Ca -0.04 -0.08 0.05 0.00 0.69 0.00 0.00 54.13 54.75 3hc0 s LEU 175 Cb -0.07 0.30 -0.01 0.00 -0.43 0.00 0.00 46.19 45.99 3hc0 s LEU 175 CO -0.00 -0.16 -0.22 -0.94 -0.29 0.00 0.00 176.35 174.74 3hc0 s SER 176 N -0.61 2.74 -0.16 3.68 1.04 0.34 -0.90 113.70 119.84 3hc0 s SER 176 Ca -0.07 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.91 3hc0 s SER 176 Cb -0.04 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.22 3hc0 s SER 176 CO 0.00 0.19 -0.17 -0.55 0.98 0.00 0.00 173.24 173.70 3hc0 s SER 177 N 0.01 3.53 -0.20 7.02 0.15 -0.21 -0.86 113.70 123.15 3hc0 s SER 177 Ca -0.07 -0.51 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 3hc0 s SER 177 Cb -0.14 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 3hc0 s SER 177 CO 0.04 0.07 -0.14 -0.89 1.20 0.00 0.00 173.24 173.53 3hc0 s THR 178 N 0.87 2.52 -0.28 6.45 2.01 -0.10 -0.82 115.64 126.29 3hc0 s THR 178 Ca -0.05 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.94 3hc0 s THR 178 Cb -0.15 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 3hc0 s THR 178 CO -0.01 0.46 0.52 -0.22 -0.69 0.00 0.00 174.62 174.68 3hc0 s LEU 179 N 1.34 4.09 -0.15 4.42 2.96 0.80 -1.84 118.68 130.30 3hc0 s LEU 179 Ca 0.04 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 3hc0 s LEU 179 Cb -0.14 -2.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.88 3hc0 s LEU 179 CO -0.09 -0.32 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.63 3hc0 s THR 180 N 2.34 3.23 0.05 3.68 2.01 -0.62 -0.48 115.64 125.85 3hc0 s THR 180 Ca 0.21 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 3hc0 s THR 180 Cb -0.16 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 3hc0 s THR 180 CO 0.10 0.50 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.73 3hc0 s LEU 181 N 0.62 2.41 0.68 4.42 1.43 -0.44 -4.87 118.68 122.93 3hc0 s LEU 181 Ca -0.06 -0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 52.06 3hc0 s LEU 181 Cb -0.15 0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.20 3hc0 s LEU 181 CO 0.03 -0.48 1.13 -0.94 0.23 0.00 0.00 176.35 176.32 3hc0 s SER 182 N -2.45 4.83 0.21 2.29 1.04 -1.26 -0.39 113.70 117.97 3hc0 s SER 182 Ca 0.00 2.09 -0.11 0.00 0.48 0.00 0.00 55.95 58.41 3hc0 s SER 182 Cb 0.02 -2.56 0.29 0.00 0.10 0.00 0.00 66.02 63.86 3hc0 s SER 182 CO -0.06 -1.82 1.68 0.50 0.98 0.00 0.00 173.24 174.52 3hc0 h LYS 183 N -0.11 0.17 -0.41 4.02 3.64 -1.62 -0.67 116.57 121.58 3hc0 h LYS 183 Ca -0.47 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3hc0 h LYS 183 Cb 1.26 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3hc0 h LYS 183 CO 0.53 0.11 0.27 0.00 -2.27 0.00 0.00 179.45 178.09 3hc0 h ALA 184 N 1.52 0.53 -0.27 5.00 0.00 -1.92 -1.31 119.26 122.80 3hc0 h ALA 184 Ca 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 3hc0 h ALA 184 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hc0 h ALA 184 CO -0.47 -0.02 -0.09 -0.44 0.00 0.00 0.00 179.25 178.23 3hc0 h ASP 185 N 0.56 0.55 -0.67 0.00 3.32 -1.88 -3.05 116.42 115.25 3hc0 h ASP 185 Ca 0.15 -0.38 0.13 0.00 0.02 0.00 0.00 57.03 56.95 3hc0 h ASP 185 Cb -0.06 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 39.25 3hc0 h ASP 185 CO -0.04 0.81 0.17 0.22 -1.72 0.00 0.00 179.24 178.69 3hc0 h TYR 186 N 0.28 0.28 0.00 4.55 3.20 -0.85 -2.50 116.97 121.94 3hc0 h TYR 186 Ca 0.06 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3hc0 h TYR 186 Cb 0.58 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3hc0 h TYR 186 CO 0.06 -0.03 0.00 0.39 -1.64 0.00 0.00 178.16 176.94 3hc0 n GLU 187 N -5.11 0.04 0.03 1.82 1.02 -0.52 -2.68 120.64 115.24 3hc0 n GLU 187 Ca 0.11 0.15 0.14 0.00 -0.02 0.00 0.00 57.16 57.54 3hc0 n GLU 187 Cb 0.38 -1.50 0.55 0.00 -0.02 0.00 0.00 31.44 30.85 3hc0 n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hc0 n LYS 188 N -1.47 0.08 -4.35 3.49 5.02 -0.94 -4.94 118.16 115.06 3hc0 n LYS 188 Ca 0.05 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 3hc0 n LYS 188 Cb 0.22 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 3hc0 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3hc0 s HIS 189 N -3.03 1.85 -0.13 2.13 3.76 -1.09 -5.09 115.29 113.69 3hc0 s HIS 189 Ca 0.13 -0.47 -0.13 0.00 -0.15 0.00 0.00 55.06 54.44 3hc0 s HIS 189 Cb 0.17 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 3hc0 s HIS 189 CO 0.55 0.36 -0.25 1.17 -0.85 0.00 0.00 174.74 175.71 3hc0 n LYS 190 N 0.16 0.38 -3.32 1.40 4.81 -1.26 -4.63 118.16 115.70 3hc0 n LYS 190 Ca -0.12 0.15 -0.39 0.00 -0.87 0.00 0.00 58.31 57.08 3hc0 n LYS 190 Cb 0.58 -1.17 -0.08 0.00 0.02 0.00 0.00 35.03 34.38 3hc0 n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3hc0 s VAL 191 N -2.43 5.14 -0.14 3.15 1.01 -1.26 -0.37 120.40 125.51 3hc0 s VAL 191 Ca -0.21 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 62.55 3hc0 s VAL 191 Cb 0.03 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 3hc0 s VAL 191 CO 0.31 0.18 -0.12 -0.31 0.00 0.00 0.00 175.10 175.15 3hc0 s TYR 192 N 1.76 2.82 -0.04 5.22 2.02 -0.35 -0.89 117.35 127.90 3hc0 s TYR 192 Ca 0.20 -0.69 -0.03 0.00 -0.37 0.00 0.00 57.07 56.18 3hc0 s TYR 192 Cb -0.15 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 3hc0 s TYR 192 CO 0.09 -0.25 0.10 0.00 -1.57 0.00 0.00 175.55 173.92 3hc0 s ALA 193 N 0.46 -0.24 -0.04 3.71 0.00 -0.48 -1.12 121.76 124.05 3hc0 s ALA 193 Ca -0.09 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.22 3hc0 s ALA 193 Cb -0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 3hc0 s ALA 193 CO 0.04 -0.05 -0.23 0.00 0.00 0.00 0.00 175.76 175.53 3hc0 s GLU 195 N -0.45 3.41 -0.14 0.00 2.12 0.02 -1.13 118.70 122.53 3hc0 s GLU 195 Ca 0.05 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.74 3hc0 s GLU 195 Cb -0.12 -2.69 0.01 0.00 0.26 0.00 0.00 34.13 31.59 3hc0 s GLU 195 CO 0.01 0.18 -0.21 0.08 -0.54 0.00 0.00 175.26 174.78 3hc0 s VAL 196 N 0.45 2.19 -0.18 3.70 1.01 0.13 -1.14 120.40 126.55 3hc0 s VAL 196 Ca -0.09 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 3hc0 s VAL 196 Cb -0.16 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3hc0 s VAL 196 CO 0.04 0.54 -0.08 -0.89 0.00 0.00 0.00 175.10 174.72 3hc0 s THR 197 N 0.76 3.31 -0.05 3.92 2.01 -0.25 -1.14 115.64 124.21 3hc0 s THR 197 Ca -0.08 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 61.20 3hc0 s THR 197 Cb -0.16 -2.45 0.04 0.00 0.01 0.00 0.00 72.50 69.94 3hc0 s THR 197 CO -0.00 0.48 0.40 -2.28 -0.69 0.00 0.00 174.62 172.52 3hc0 s HIS 198 N 0.87 -0.32 0.47 4.92 2.46 -1.26 -1.91 115.29 120.52 3hc0 s HIS 198 Ca -0.02 0.59 0.23 0.00 0.47 0.00 0.00 55.06 56.33 3hc0 s HIS 198 Cb -0.15 0.17 1.24 0.00 -0.13 0.00 0.00 32.58 33.72 3hc0 s HIS 198 CO 0.01 -0.41 1.89 1.96 -2.47 0.00 0.00 174.74 175.72 3hc0 h GLN 199 N 3.97 0.23 -0.00 2.88 4.20 -1.92 -0.98 115.11 123.47 3hc0 h GLN 199 Ca -0.29 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.41 3hc0 h GLN 199 Cb 1.17 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.90 3hc0 h GLN 199 CO 0.37 0.15 -0.02 0.41 -0.67 0.00 0.00 178.83 179.07 3hc0 n GLY 200 N -1.59 -1.02 3.83 3.46 0.00 -1.26 -4.82 105.19 103.80 3hc0 n GLY 200 Ca 0.18 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3hc0 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc0 s LEU 201 N -2.25 4.09 0.46 0.99 1.43 -0.37 -4.41 118.68 118.62 3hc0 s LEU 201 Ca 0.39 0.23 0.25 0.00 -1.03 0.00 0.00 54.13 53.97 3hc0 s LEU 201 Cb 0.21 -2.41 0.61 0.00 0.03 0.00 0.00 46.19 44.63 3hc0 s LEU 201 CO 0.41 0.27 1.70 0.77 0.23 0.00 0.00 176.35 179.73 3hc0 h SER 202 N 3.99 0.00 -4.80 2.29 4.64 -1.87 -3.46 113.55 114.33 3hc0 h SER 202 Ca -0.49 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.92 3hc0 h SER 202 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 3hc0 h SER 202 CO 0.65 0.04 0.44 -0.94 -0.87 0.00 0.00 176.83 176.15 3hc0 s SER 203 N -6.09 -0.37 0.33 4.97 1.04 -1.26 -5.15 113.70 107.16 3hc0 s SER 203 Ca 0.05 -0.07 -0.28 0.00 0.48 0.00 0.00 55.95 56.14 3hc0 s SER 203 Cb 0.06 0.44 -0.13 0.00 0.10 0.00 0.00 66.02 66.50 3hc0 s SER 203 CO 0.64 -0.74 1.14 -2.65 0.98 0.00 0.00 173.24 172.61 3hc0 n PRO 204 N -0.30 1.71 -3.97 4.02 -0.02 -1.26 -4.91 135.00 130.27 3hc0 n PRO 204 Ca -0.10 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 3hc0 n PRO 204 Cb 0.62 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.91 3hc0 n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hc0 s VAL 205 N -1.10 4.60 -0.18 -1.45 1.01 -0.29 -4.91 120.40 118.09 3hc0 s VAL 205 Ca 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 3hc0 s VAL 205 Cb -0.63 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 3hc0 s VAL 205 CO 0.61 0.42 -0.08 -0.89 0.00 0.00 0.00 175.10 175.16 3hc0 s THR 206 N 0.76 3.27 -0.10 3.92 2.01 -1.26 0.17 115.64 124.41 3hc0 s THR 206 Ca 0.03 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 3hc0 s THR 206 Cb -0.13 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 3hc0 s THR 206 CO 0.02 0.48 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.84 3hc0 s LYS 207 N 0.88 3.08 0.15 4.92 -0.14 -0.29 -4.98 119.74 123.36 3hc0 s LYS 207 Ca -0.02 -0.51 -0.09 0.00 -1.36 0.00 0.00 55.97 53.99 3hc0 s LYS 207 Cb -0.15 -2.73 -0.00 0.00 -1.68 0.00 0.00 37.83 33.27 3hc0 s LYS 207 CO 0.01 0.55 0.28 -1.54 -0.76 0.00 0.00 175.35 173.88 3hc0 s SER 208 N -0.47 0.03 0.05 2.83 1.04 -1.26 -1.27 113.70 114.64 3hc0 s SER 208 Ca 0.07 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 3hc0 s SER 208 Cb -0.12 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 3hc0 s SER 208 CO 0.02 -0.88 0.04 0.72 0.98 0.00 0.00 173.24 174.13 3hc0 s PHE 209 N -3.94 0.33 -0.21 5.02 -0.71 -0.28 -5.00 117.98 113.19 3hc0 s PHE 209 Ca 0.15 -0.75 -0.12 0.00 -1.04 0.00 0.00 56.93 55.17 3hc0 s PHE 209 Cb 0.03 -0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.56 3hc0 s PHE 209 CO -0.02 -0.37 0.22 -0.80 -1.34 0.00 0.00 175.22 172.90 3hc0 s ASN 210 N -2.47 6.24 0.20 1.98 0.01 -1.26 -1.21 114.94 118.44 3hc0 s ASN 210 Ca -0.00 0.27 -0.32 0.00 -0.71 0.00 0.00 52.86 52.09 3hc0 s ASN 210 Cb 0.02 -2.14 -0.14 0.00 0.41 0.00 0.00 41.25 39.41 3hc0 s ASN 210 CO -0.07 0.07 1.37 -1.14 -1.51 0.00 0.00 177.10 175.81 3hc0 n ARG 211 N 4.05 1.79 -0.45 -0.60 0.63 0.51 -0.88 116.66 121.70 3hc0 n ARG 211 Ca -0.14 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 3hc0 n ARG 211 Cb 0.52 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.16 3hc0 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hc0 n GLY 212 N 2.31 1.35 3.05 5.14 0.00 -1.26 -5.01 105.19 110.77 3hc0 n GLY 212 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hc0 n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11