#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc3 s ILE 2 N 0.00 5.17 -0.08 2.12 1.01 -1.26 -4.99 121.20 123.16 3hc3 s ILE 2 Ca 0.00 0.85 -0.21 0.00 0.00 0.00 0.00 60.65 61.29 3hc3 s ILE 2 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 3hc3 s ILE 2 CO 0.00 0.24 0.59 -1.10 0.00 0.00 0.00 174.94 174.67 3hc3 s GLN 3 N 1.25 4.38 -0.29 2.79 1.11 -1.26 -4.75 119.66 122.90 3hc3 s GLN 3 Ca 0.22 0.66 -0.08 0.00 0.01 0.00 0.00 55.36 56.18 3hc3 s GLN 3 Cb -0.15 -3.43 -0.00 0.00 -1.01 0.00 0.00 33.01 28.42 3hc3 s GLN 3 CO 0.09 0.14 0.09 -1.64 0.01 0.00 0.00 175.29 173.98 3hc3 s MET 4 N 0.62 3.28 -0.24 2.91 -1.94 -1.26 -0.91 119.30 121.76 3hc3 s MET 4 Ca 0.31 -0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 53.54 3hc3 s MET 4 Cb -0.17 -3.40 0.02 0.00 2.01 0.00 0.00 34.83 33.29 3hc3 s MET 4 CO 0.14 -0.37 -0.07 0.99 -0.01 0.00 0.00 175.02 175.70 3hc3 s THR 5 N 1.55 2.92 0.17 2.05 2.01 0.06 -4.11 115.64 120.29 3hc3 s THR 5 Ca 0.04 -0.91 -0.10 0.00 0.31 0.00 0.00 61.69 61.03 3hc3 s THR 5 Cb -0.17 -2.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.85 3hc3 s THR 5 CO 0.03 0.27 0.49 -1.10 -0.69 0.00 0.00 174.62 173.63 3hc3 s GLN 6 N 1.35 3.80 -0.02 4.92 -0.21 -1.26 -0.65 119.66 127.60 3hc3 s GLN 6 Ca 0.02 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.64 3hc3 s GLN 6 Cb -0.16 -2.80 0.02 0.00 1.00 0.00 0.00 33.01 31.07 3hc3 s GLN 6 CO -0.05 0.42 0.01 -1.12 -2.12 0.00 0.00 175.29 172.43 3hc3 s SER 7 N -2.14 0.18 0.94 5.90 0.01 -0.14 -4.45 113.70 114.00 3hc3 s SER 7 Ca 0.42 -0.00 -0.15 0.00 1.31 0.00 0.00 55.95 57.53 3hc3 s SER 7 Cb -0.13 -0.09 0.18 0.00 0.21 0.00 0.00 66.02 66.19 3hc3 s SER 7 CO 0.21 -0.07 1.27 -2.16 0.41 0.00 0.00 173.24 172.90 3hc3 s PRO 8 N 0.64 0.81 0.35 12.44 0.04 -1.26 -0.90 135.00 147.13 3hc3 s PRO 8 Ca -0.06 -0.24 0.19 0.00 0.04 0.00 0.00 61.00 60.93 3hc3 s PRO 8 Cb -0.08 -1.85 0.19 0.00 0.04 0.00 0.00 34.50 32.79 3hc3 s PRO 8 CO -0.02 -2.33 1.52 0.77 0.04 0.00 0.00 177.00 176.99 3hc3 h SER 9 N -1.58 0.00 -5.01 6.66 0.02 -1.83 -3.42 113.55 108.38 3hc3 h SER 9 Ca -0.45 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 3hc3 h SER 9 Cb 1.26 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.65 3hc3 h SER 9 CO 0.45 0.27 0.11 -0.94 -1.14 0.00 0.00 176.83 175.58 3hc3 s SER 10 N -6.35 -0.51 -0.01 3.07 1.04 -1.26 -1.87 113.70 107.81 3hc3 s SER 10 Ca 0.05 0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.52 3hc3 s SER 10 Cb 0.06 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.74 3hc3 s SER 10 CO 0.71 -0.77 0.37 -1.48 0.98 0.00 0.00 173.24 173.05 3hc3 s LEU 11 N -2.07 0.59 -0.13 2.42 0.05 -0.13 -4.92 118.68 114.50 3hc3 s LEU 11 Ca -0.04 0.13 -0.02 0.00 0.05 0.00 0.00 54.13 54.24 3hc3 s LEU 11 Cb -0.01 1.51 -0.03 0.00 -2.05 0.00 0.00 46.19 45.62 3hc3 s LEU 11 CO -0.03 -0.52 -0.04 -0.44 -0.55 0.00 0.00 176.35 174.78 3hc3 s SER 12 N -1.48 4.84 0.15 1.48 0.01 -1.26 -0.80 113.70 116.64 3hc3 s SER 12 Ca -0.11 -0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.03 3hc3 s SER 12 Cb -0.03 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 3hc3 s SER 12 CO 0.03 0.24 0.18 0.00 0.41 0.00 0.00 173.24 174.11 3hc3 s ALA 13 N -0.09 0.36 0.16 1.44 0.00 -0.36 -4.81 121.76 118.47 3hc3 s ALA 13 Ca 0.02 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.90 3hc3 s ALA 13 Cb -0.13 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 3hc3 s ALA 13 CO 0.03 -0.57 0.14 -1.12 0.00 0.00 0.00 175.76 174.23 3hc3 s SER 14 N -3.00 5.57 0.17 0.00 0.01 -1.26 -0.85 113.70 114.33 3hc3 s SER 14 Ca 0.19 -0.10 -0.34 0.00 1.31 0.00 0.00 55.95 57.01 3hc3 s SER 14 Cb 0.05 -1.47 -0.15 0.00 0.21 0.00 0.00 66.02 64.66 3hc3 s SER 14 CO 0.00 0.07 1.35 0.52 0.41 0.00 0.00 173.24 175.60 3hc3 n VAL 15 N -0.31 0.51 0.00 3.43 0.31 -1.26 -1.25 118.33 119.76 3hc3 n VAL 15 Ca -0.08 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3hc3 n VAL 15 Cb 0.54 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 3hc3 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hc3 n GLY 16 N 2.45 1.48 3.80 2.92 0.00 0.12 -4.90 105.19 111.06 3hc3 n GLY 16 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3hc3 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hc3 s ASP 17 N -2.18 6.23 -0.03 1.61 1.01 -0.38 -4.28 116.67 118.65 3hc3 s ASP 17 Ca 0.00 1.87 -0.26 0.00 0.71 0.00 0.00 52.55 54.87 3hc3 s ASP 17 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 3hc3 s ASP 17 CO 0.00 -0.86 0.80 -0.60 0.21 0.00 0.00 175.17 174.72 3hc3 s ARG 18 N -3.51 4.49 -0.06 8.23 3.52 -1.24 -0.28 118.95 130.10 3hc3 s ARG 18 Ca 0.66 1.08 0.06 0.00 -0.13 0.00 0.00 55.73 57.39 3hc3 s ARG 18 Cb -0.16 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 3hc3 s ARG 18 CO 0.25 0.07 -0.25 0.08 -0.81 0.00 0.00 175.30 174.64 3hc3 s VAL 19 N 0.71 2.07 -0.10 7.11 1.01 -0.08 -4.99 120.40 126.12 3hc3 s VAL 19 Ca 0.42 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3hc3 s VAL 19 Cb -0.19 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.46 3hc3 s VAL 19 CO 0.22 0.57 -0.14 -0.89 0.00 0.00 0.00 175.10 174.86 3hc3 s THR 20 N -0.13 1.40 -0.08 3.92 2.01 -1.26 -0.81 115.64 120.69 3hc3 s THR 20 Ca -0.05 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.42 3hc3 s THR 20 Cb -0.14 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.07 3hc3 s THR 20 CO 0.04 0.42 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.52 3hc3 s ILE 21 N 1.01 2.03 0.20 1.82 1.01 -0.22 -4.74 121.20 122.32 3hc3 s ILE 21 Ca -0.07 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 59.64 3hc3 s ILE 21 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 3hc3 s ILE 21 CO -0.02 0.56 -0.02 0.42 0.00 0.00 0.00 174.94 175.88 3hc3 s THR 22 N 0.10 3.52 -0.03 2.92 -4.23 -0.07 -0.62 115.64 117.22 3hc3 s THR 22 Ca -0.11 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 3hc3 s THR 22 Cb -0.16 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 70.92 3hc3 s THR 22 CO 0.06 -0.19 0.05 0.00 -0.54 0.00 0.00 174.62 174.00 3hc3 s LYS 24 N 1.47 3.46 0.12 0.00 2.47 0.18 -0.87 119.74 126.57 3hc3 s LYS 24 Ca -0.04 -0.60 -0.17 0.00 -1.56 0.00 0.00 55.97 53.61 3hc3 s LYS 24 Cb -0.13 -2.98 -0.07 0.00 -1.46 0.00 0.00 37.83 33.20 3hc3 s LYS 24 CO -0.03 -0.06 0.56 0.00 0.16 0.00 0.00 175.35 175.98 3hc3 s ALA 25 N 1.13 3.58 -0.01 3.13 0.00 0.46 -0.76 121.76 129.28 3hc3 s ALA 25 Ca 0.02 -0.05 0.32 0.00 0.00 0.00 0.00 51.96 52.24 3hc3 s ALA 25 Cb -0.15 -2.58 1.19 0.00 0.00 0.00 0.00 23.12 21.59 3hc3 s ALA 25 CO -0.00 0.43 1.92 0.66 0.00 0.00 0.00 175.76 178.76 3hc3 h SER 26 N 3.99 0.00 -5.35 0.00 4.64 -1.35 -3.45 113.55 112.03 3hc3 h SER 26 Ca -0.49 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.68 3hc3 h SER 26 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 3hc3 h SER 26 CO 0.65 0.00 -0.51 -1.10 -0.87 0.00 0.00 176.83 175.00 3hc3 s GLN 27 N -3.58 1.02 0.29 4.77 -0.21 -1.26 -4.99 119.66 115.70 3hc3 s GLN 27 Ca 0.02 -1.32 -0.30 0.00 0.02 0.00 0.00 55.36 53.78 3hc3 s GLN 27 Cb 0.08 0.30 -0.12 0.00 1.00 0.00 0.00 33.01 34.27 3hc3 s GLN 27 CO 0.56 -0.33 1.50 0.09 -2.12 0.00 0.00 175.29 174.99 3hc3 n ASN 28 N -0.14 3.44 -0.18 5.90 5.03 -1.26 -4.68 115.26 123.36 3hc3 n ASN 28 Ca -0.06 1.16 0.06 0.00 0.87 0.00 0.00 54.58 56.61 3hc3 n ASN 28 Cb 0.63 -1.54 0.08 0.00 -1.02 0.00 0.00 39.78 37.94 3hc3 n ASN 28 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3hc3 n VAL 29 N 1.67 1.21 0.00 2.41 0.24 0.02 -4.99 118.33 118.89 3hc3 n VAL 29 Ca 0.08 -1.43 0.00 0.00 -2.04 0.00 0.00 64.34 60.95 3hc3 n VAL 29 Cb 0.35 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 3hc3 n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hc3 n GLY 30 N -0.90 3.82 0.22 7.63 0.00 -1.25 -1.78 105.19 112.93 3hc3 n GLY 30 Ca 0.09 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3hc3 n GLY 30 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hc3 n ILE 31 N 0.00 1.77 -1.65 -0.61 -5.35 -1.26 -0.91 119.36 111.35 3hc3 n ILE 31 Ca 0.00 -1.94 -0.40 0.00 -0.27 0.00 0.00 62.75 60.14 3hc3 n ILE 31 Cb 0.00 -0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 37.79 3hc3 n ILE 31 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3hc3 n ASN 32 N -1.05 7.50 -4.10 7.28 5.03 -0.73 -2.01 115.26 127.18 3hc3 n ASN 32 Ca 0.14 -2.82 -0.23 0.00 0.87 0.00 0.00 54.58 52.55 3hc3 n ASN 32 Cb 0.61 -1.51 -0.15 0.00 -1.02 0.00 0.00 39.78 37.70 3hc3 n ASN 32 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hc3 s VAL 33 N 1.25 1.13 0.14 2.41 1.01 -1.26 -1.28 120.40 123.81 3hc3 s VAL 33 Ca 0.59 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 62.07 3hc3 s VAL 33 Cb 0.17 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 3hc3 s VAL 33 CO -0.07 0.32 -0.23 0.00 0.00 0.00 0.00 175.10 175.13 3hc3 s ALA 34 N -0.23 2.16 0.04 5.51 0.00 -0.23 -0.45 121.76 128.56 3hc3 s ALA 34 Ca 0.03 -1.43 0.09 0.00 0.00 0.00 0.00 51.96 50.65 3hc3 s ALA 34 Cb -0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 3hc3 s ALA 34 CO -0.00 0.41 -0.26 -1.58 0.00 0.00 0.00 175.76 174.33 3hc3 s TRP 35 N -1.38 2.26 0.12 0.00 0.52 -0.41 -0.80 118.94 119.25 3hc3 s TRP 35 Ca 0.13 -0.41 0.06 0.00 0.02 0.00 0.00 56.10 55.90 3hc3 s TRP 35 Cb -0.09 -1.37 -0.04 0.00 -1.15 0.00 0.00 33.47 30.83 3hc3 s TRP 35 CO 0.06 0.10 -0.14 0.71 0.02 0.00 0.00 176.95 177.70 3hc3 s TYR 36 N -0.77 1.37 -0.09 -1.98 2.02 0.25 -0.58 117.35 117.57 3hc3 s TYR 36 Ca 0.11 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 3hc3 s TYR 36 Cb -0.10 -0.72 -0.03 0.00 -0.40 0.00 0.00 41.96 40.71 3hc3 s TYR 36 CO 0.02 0.13 -0.07 -1.14 -1.57 0.00 0.00 175.55 172.92 3hc3 s GLN 37 N -2.62 2.94 -0.03 -0.62 0.74 -0.24 -1.13 119.66 118.69 3hc3 s GLN 37 Ca 0.08 -0.56 0.02 0.00 0.05 0.00 0.00 55.36 54.95 3hc3 s GLN 37 Cb -0.05 -2.64 0.01 0.00 1.10 0.00 0.00 33.01 31.43 3hc3 s GLN 37 CO 0.03 0.56 -0.07 -1.14 -0.55 0.00 0.00 175.29 174.12 3hc3 s GLN 38 N -0.53 0.88 0.21 1.67 0.74 0.13 0.09 119.66 122.85 3hc3 s GLN 38 Ca 0.08 -0.20 0.07 0.00 0.05 0.00 0.00 55.36 55.36 3hc3 s GLN 38 Cb -0.12 -0.84 -0.04 0.00 1.10 0.00 0.00 33.01 33.12 3hc3 s GLN 38 CO 0.02 0.02 0.06 0.15 -0.55 0.00 0.00 175.29 174.98 3hc3 s LYS 39 N 0.52 2.55 0.22 1.67 1.02 -1.26 -1.46 119.74 123.00 3hc3 s LYS 39 Ca -0.08 -1.13 -0.32 0.00 0.02 0.00 0.00 55.97 54.46 3hc3 s LYS 39 Cb -0.11 -2.39 -0.13 0.00 -0.52 0.00 0.00 37.83 34.67 3hc3 s LYS 39 CO 0.01 0.43 1.46 -2.30 -0.92 0.00 0.00 175.35 174.02 3hc3 n PRO 40 N -0.53 2.08 -0.82 -1.68 -0.02 -1.26 -2.09 135.00 130.69 3hc3 n PRO 40 Ca -0.08 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3hc3 n PRO 40 Cb 0.56 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3hc3 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hc3 n GLY 41 N 2.47 1.06 3.42 -1.23 0.00 -1.26 -5.02 105.19 104.62 3hc3 n GLY 41 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 3hc3 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hc3 s LYS 42 N -0.12 1.51 0.68 1.61 -0.14 -0.89 -5.13 119.74 117.26 3hc3 s LYS 42 Ca 0.00 -1.59 -0.14 0.00 -1.36 0.00 0.00 55.97 52.89 3hc3 s LYS 42 Cb 0.00 -1.68 0.01 0.00 -1.68 0.00 0.00 37.83 34.48 3hc3 s LYS 42 CO 0.00 0.34 1.09 0.00 -0.76 0.00 0.00 175.35 176.02 3hc3 s ALA 43 N -2.09 2.48 0.73 5.17 0.00 -1.26 -4.59 121.76 122.20 3hc3 s ALA 43 Ca 0.23 0.42 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 3hc3 s ALA 43 Cb -0.06 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.81 3hc3 s ALA 43 CO 0.11 -1.31 1.23 -2.30 0.00 0.00 0.00 175.76 173.49 3hc3 n PRO 44 N -2.67 0.63 -4.66 0.00 -0.02 -1.26 -4.66 135.00 122.36 3hc3 n PRO 44 Ca 0.10 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 3hc3 n PRO 44 Cb 0.52 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 3hc3 n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3hc3 s LYS 45 N -3.72 3.08 0.10 -0.52 2.20 0.11 -4.95 119.74 116.05 3hc3 s LYS 45 Ca 0.78 -0.82 -0.31 0.00 -0.36 0.00 0.00 55.97 55.25 3hc3 s LYS 45 Cb -0.34 -2.49 -0.07 0.00 -1.51 0.00 0.00 37.83 33.42 3hc3 s LYS 45 CO 0.46 0.01 1.38 -1.17 -0.36 0.00 0.00 175.35 175.67 3hc3 s LEU 46 N 0.79 4.36 -0.18 5.43 2.96 -1.26 -1.08 118.68 129.70 3hc3 s LEU 46 Ca -0.07 2.28 -0.08 0.00 -0.22 0.00 0.00 54.13 56.05 3hc3 s LEU 46 Cb -0.16 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 3hc3 s LEU 46 CO -0.01 -0.65 -0.22 0.18 -1.32 0.00 0.00 176.35 174.33 3hc3 n LEU 47 N 4.13 1.56 -3.91 -0.68 4.77 0.25 -4.79 117.00 118.33 3hc3 n LEU 47 Ca 0.12 0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 56.10 3hc3 n LEU 47 Cb 0.43 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.82 3hc3 n LEU 47 CO 0.58 0.45 -0.40 -0.63 -1.33 0.00 0.00 177.39 176.07 3hc3 s ILE 48 N -2.34 0.37 0.25 -0.08 -1.09 -1.07 -1.34 121.20 115.91 3hc3 s ILE 48 Ca -0.25 -0.13 0.11 0.00 -2.23 0.00 0.00 60.65 58.15 3hc3 s ILE 48 Cb 0.09 -0.36 -0.05 0.00 -1.58 0.00 0.00 42.46 40.56 3hc3 s ILE 48 CO 0.33 0.14 -0.21 -0.44 -1.23 0.00 0.00 174.94 173.54 3hc3 s SER 49 N 0.31 3.46 -1.57 3.58 0.01 0.17 -1.28 113.70 118.37 3hc3 s SER 49 Ca -0.03 -0.98 -0.13 0.00 1.31 0.00 0.00 55.95 56.12 3hc3 s SER 49 Cb -0.07 -0.27 0.10 0.00 0.21 0.00 0.00 66.02 65.99 3hc3 s SER 49 CO -0.00 0.05 0.84 -1.20 0.41 0.00 0.00 173.24 173.34 3hc3 n SER 50 N -0.31 -3.59 0.00 2.44 7.64 -0.98 -1.30 113.62 117.51 3hc3 n SER 50 Ca -0.08 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.92 3hc3 n SER 50 Cb 0.59 -3.41 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 3hc3 n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hc3 n ALA 51 N -4.53 0.00 -0.80 -0.43 0.00 0.40 -4.26 120.51 110.90 3hc3 n ALA 51 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hc3 n ALA 51 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3hc3 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hc3 n SER 52 N 0.77 0.31 -4.48 0.00 3.41 -1.16 -2.92 113.62 109.55 3hc3 n SER 52 Ca 0.00 -1.11 -0.39 0.00 -0.26 0.00 0.00 58.87 57.12 3hc3 n SER 52 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3hc3 n SER 52 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3hc3 s TYR 53 N -0.11 3.18 0.25 7.33 2.02 -0.42 -4.52 117.35 125.08 3hc3 s TYR 53 Ca 0.00 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 56.01 3hc3 s TYR 53 Cb 0.00 -2.37 -0.13 0.00 -0.40 0.00 0.00 41.96 39.07 3hc3 s TYR 53 CO 0.00 -0.38 1.55 0.54 -1.57 0.00 0.00 175.55 175.69 3hc3 n ARG 54 N 5.01 2.42 -2.12 -0.62 1.74 -1.26 -0.66 116.66 121.17 3hc3 n ARG 54 Ca -0.14 0.86 -0.35 0.00 -0.77 0.00 0.00 57.85 57.45 3hc3 n ARG 54 Cb 0.50 -2.61 0.02 0.00 -1.02 0.00 0.00 32.46 29.35 3hc3 n ARG 54 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3hc3 s TYR 55 N 0.23 2.58 -0.40 -1.55 5.04 -0.45 -4.85 117.35 117.96 3hc3 s TYR 55 Ca 0.69 1.54 -0.45 0.00 -2.44 0.00 0.00 57.07 56.41 3hc3 s TYR 55 Cb -0.57 -3.33 -0.19 0.00 0.35 0.00 0.00 41.96 38.23 3hc3 s TYR 55 CO 0.46 -1.77 1.60 0.45 -1.34 0.00 0.00 175.55 174.95 3hc3 n SER 56 N -1.54 1.44 0.00 4.32 2.88 -1.26 -1.27 113.62 118.19 3hc3 n SER 56 Ca 0.12 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 3hc3 n SER 56 Cb 0.51 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 3hc3 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hc3 n GLY 57 N 3.85 1.73 3.73 0.46 0.00 -1.26 -5.03 105.19 108.67 3hc3 n GLY 57 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 3hc3 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc3 s VAL 58 N -2.58 3.15 0.51 1.61 1.01 -0.39 -4.96 120.40 118.75 3hc3 s VAL 58 Ca 0.00 0.91 -0.22 0.00 0.00 0.00 0.00 61.98 62.67 3hc3 s VAL 58 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 3hc3 s VAL 58 CO 0.00 0.12 1.19 -2.65 0.00 0.00 0.00 175.10 173.75 3hc3 n PRO 59 N 3.00 1.51 0.27 2.72 -0.02 -1.26 -4.89 135.00 136.33 3hc3 n PRO 59 Ca 0.08 0.55 0.18 0.00 -2.02 0.00 0.00 63.50 62.29 3hc3 n PRO 59 Cb 0.42 -2.35 0.95 0.00 -0.02 0.00 0.00 33.50 32.50 3hc3 n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hc3 h SER 60 N 1.38 0.00 0.51 2.55 4.64 -2.01 -2.20 113.55 118.42 3hc3 h SER 60 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3hc3 h SER 60 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3hc3 h SER 60 CO 0.56 0.00 0.00 0.08 -0.87 0.00 0.00 176.83 176.60 3hc3 h ARG 61 N 0.00 0.00 -5.81 4.77 0.11 -1.94 -3.41 114.38 108.10 3hc3 h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 3hc3 h ARG 61 Cb 0.07 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.08 3hc3 h ARG 61 CO 0.00 0.00 -0.06 -0.06 0.10 0.00 0.00 179.97 179.95 3hc3 s PHE 62 N -3.72 3.52 0.02 4.08 0.08 -0.83 -0.73 117.98 120.40 3hc3 s PHE 62 Ca -0.01 0.99 -0.06 0.00 0.12 0.00 0.00 56.93 57.97 3hc3 s PHE 62 Cb 0.10 -2.64 -0.00 0.00 -0.57 0.00 0.00 43.02 39.90 3hc3 s PHE 62 CO 0.42 0.12 0.11 -1.54 -0.10 0.00 0.00 175.22 174.23 3hc3 s SER 63 N 0.72 0.09 0.12 1.36 1.04 -0.36 -4.90 113.70 111.78 3hc3 s SER 63 Ca 0.29 -0.34 0.08 0.00 0.48 0.00 0.00 55.95 56.47 3hc3 s SER 63 Cb -0.16 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 3hc3 s SER 63 CO 0.12 -0.41 -0.20 -0.83 0.98 0.00 0.00 173.24 172.90 3hc3 s GLY 64 N -1.64 1.31 0.17 7.32 0.00 -1.26 -0.67 107.32 112.55 3hc3 s GLY 64 Ca -0.12 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.17 3hc3 s GLY 64 CO -0.01 -1.35 0.32 -1.35 0.00 0.00 0.00 173.10 170.71 3hc3 s SER 65 N -2.15 -0.00 0.00 1.64 1.04 -0.30 -4.28 113.70 109.64 3hc3 s SER 65 Ca 0.10 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.71 3hc3 s SER 65 Cb -0.09 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3hc3 s SER 65 CO 0.05 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.96 3hc3 n GLY 66 N -0.23 2.48 3.47 7.32 0.00 -1.26 -1.41 105.19 115.55 3hc3 n GLY 66 Ca -0.08 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 3hc3 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hc3 s SER 67 N 0.00 -0.50 0.22 1.61 1.04 -1.19 -4.84 113.70 110.04 3hc3 s SER 67 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3hc3 s SER 67 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3hc3 s SER 67 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06 3hc3 n GLY 68 N -0.13 1.77 0.00 7.32 0.00 -0.08 -3.55 105.19 110.51 3hc3 n GLY 68 Ca -0.14 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.62 3hc3 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hc3 n THR 69 N 0.00 0.00 -4.09 2.61 -2.24 -1.26 -0.80 114.28 108.50 3hc3 n THR 69 Ca 0.00 -0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 3hc3 n THR 69 Cb 0.00 0.77 -0.16 0.00 -2.10 0.00 0.00 70.33 68.84 3hc3 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hc3 s ASP 70 N -1.84 2.99 0.06 3.42 -0.00 -1.23 -0.41 116.67 119.66 3hc3 s ASP 70 Ca 0.00 -0.60 0.06 0.00 -0.00 0.00 0.00 52.55 52.01 3hc3 s ASP 70 Cb 0.03 -1.39 -0.03 0.00 -0.00 0.00 0.00 42.92 41.54 3hc3 s ASP 70 CO 0.18 -0.02 -0.16 -0.36 -0.00 0.00 0.00 175.17 174.82 3hc3 s PHE 71 N 1.35 1.39 -0.02 4.23 0.40 -0.05 -3.18 117.98 122.10 3hc3 s PHE 71 Ca 0.05 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 3hc3 s PHE 71 Cb -0.13 -0.80 0.02 0.00 0.51 0.00 0.00 43.02 42.62 3hc3 s PHE 71 CO -0.12 0.08 0.00 0.99 0.70 0.00 0.00 175.22 176.86 3hc3 s THR 72 N -1.01 0.14 -0.16 0.64 2.01 -0.50 -0.37 115.64 116.38 3hc3 s THR 72 Ca 0.02 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 3hc3 s THR 72 Cb -0.09 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 3hc3 s THR 72 CO 0.02 0.12 0.04 -0.22 -0.69 0.00 0.00 174.62 173.88 3hc3 s LEU 73 N 0.80 3.69 -0.05 4.42 2.96 0.20 -1.15 118.68 129.56 3hc3 s LEU 73 Ca -0.08 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 3hc3 s LEU 73 Cb -0.11 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3hc3 s LEU 73 CO -0.02 0.20 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.12 3hc3 s THR 74 N 0.18 1.74 -0.28 3.68 2.01 0.16 -1.05 115.64 122.08 3hc3 s THR 74 Ca 0.03 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 3hc3 s THR 74 Cb -0.13 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 70.94 3hc3 s THR 74 CO 0.01 0.49 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.80 3hc3 s ILE 75 N -0.12 3.16 0.24 1.82 1.01 0.01 -1.23 121.20 126.09 3hc3 s ILE 75 Ca -0.02 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.53 3hc3 s ILE 75 Cb -0.12 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 3hc3 s ILE 75 CO 0.03 0.04 1.60 0.77 0.00 0.00 0.00 174.94 177.38 3hc3 h SER 76 N 8.06 0.47 -1.85 3.58 4.64 -1.21 -0.17 113.55 127.07 3hc3 h SER 76 Ca -0.28 -0.22 -0.22 0.00 -0.47 0.00 0.00 61.79 60.61 3hc3 h SER 76 Cb 1.09 -0.13 -0.30 0.00 -0.31 0.00 0.00 62.40 62.75 3hc3 h SER 76 CO 0.57 0.86 -0.55 -0.55 -0.87 0.00 0.00 176.83 176.28 3hc3 s SER 77 N -6.87 0.68 0.26 4.97 0.15 -1.24 -3.59 113.70 108.05 3hc3 s SER 77 Ca -0.06 -0.37 -0.30 0.00 0.70 0.00 0.00 55.95 55.91 3hc3 s SER 77 Cb 0.12 0.96 -0.11 0.00 -1.71 0.00 0.00 66.02 65.28 3hc3 s SER 77 CO 0.81 -0.35 1.54 -0.22 1.20 0.00 0.00 173.24 176.21 3hc3 s LEU 78 N 2.50 4.36 0.27 3.45 2.96 0.61 -4.64 118.68 128.20 3hc3 s LEU 78 Ca 0.10 2.80 0.08 0.00 -0.22 0.00 0.00 54.13 56.90 3hc3 s LEU 78 Cb -0.13 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 3hc3 s LEU 78 CO -0.28 -0.83 0.10 -1.10 -1.32 0.00 0.00 176.35 172.92 3hc3 s GLN 79 N -0.20 2.55 0.39 1.98 -1.52 -1.26 0.11 119.66 121.71 3hc3 s GLN 79 Ca 0.63 -1.30 0.14 0.00 -1.95 0.00 0.00 55.36 52.89 3hc3 s GLN 79 Cb -0.45 -2.32 0.98 0.00 -0.22 0.00 0.00 33.01 31.00 3hc3 s GLN 79 CO 0.44 0.33 1.85 -1.35 -0.25 0.00 0.00 175.29 176.32 3hc3 h PRO 80 N 1.67 0.49 0.00 2.91 0.11 -1.99 0.19 132.00 135.39 3hc3 h PRO 80 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hc3 h PRO 80 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hc3 h PRO 80 CO 0.61 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.87 3hc3 n GLU 81 N -4.55 0.32 0.00 1.05 0.00 -1.26 -3.47 120.64 112.74 3hc3 n GLU 81 Ca 0.19 0.08 0.12 0.00 0.00 0.00 0.00 57.16 57.55 3hc3 n GLU 81 Cb 0.62 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.80 3hc3 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hc3 n ASP 82 N -1.28 0.84 -4.65 -1.84 8.00 0.05 -4.83 116.55 112.85 3hc3 n ASP 82 Ca 0.11 -0.64 -0.43 0.00 0.71 0.00 0.00 54.79 54.54 3hc3 n ASP 82 Cb 0.17 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 3hc3 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hc3 s PHE 83 N -2.78 2.45 -0.05 1.24 0.08 -1.23 -4.85 117.98 112.84 3hc3 s PHE 83 Ca 0.16 0.70 -0.30 0.00 0.12 0.00 0.00 56.93 57.61 3hc3 s PHE 83 Cb 0.18 -3.78 0.10 0.00 -0.57 0.00 0.00 43.02 38.95 3hc3 s PHE 83 CO 0.64 -2.46 1.33 0.00 -0.10 0.00 0.00 175.22 174.63 3hc3 s ALA 84 N 4.19 -2.55 -0.11 5.36 0.00 -1.07 -4.99 121.76 122.59 3hc3 s ALA 84 Ca 0.63 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.75 3hc3 s ALA 84 Cb -0.24 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 3hc3 s ALA 84 CO 0.23 -1.14 0.12 0.99 0.00 0.00 0.00 175.76 175.96 3hc3 s THR 85 N -2.05 5.35 -0.04 0.00 2.01 -0.53 -1.02 115.64 119.35 3hc3 s THR 85 Ca 0.28 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.48 3hc3 s THR 85 Cb 0.01 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.18 3hc3 s THR 85 CO -0.02 0.61 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.00 3hc3 s TYR 86 N -1.02 2.49 0.02 4.92 1.51 -0.07 0.22 117.35 125.42 3hc3 s TYR 86 Ca 0.15 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 3hc3 s TYR 86 Cb -0.12 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 3hc3 s TYR 86 CO 0.04 0.02 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.31 3hc3 s PHE 87 N -0.58 1.18 0.27 2.71 0.40 -0.29 -0.82 117.98 120.85 3hc3 s PHE 87 Ca 0.09 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 3hc3 s PHE 87 Cb -0.11 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 3hc3 s PHE 87 CO 0.00 0.01 0.39 0.00 0.70 0.00 0.00 175.22 176.33 3hc3 s GLN 89 N -4.04 0.40 -0.04 0.00 0.74 0.02 -0.34 119.66 116.40 3hc3 s GLN 89 Ca 0.36 0.44 -0.01 0.00 0.05 0.00 0.00 55.36 56.21 3hc3 s GLN 89 Cb -0.09 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.18 3hc3 s GLN 89 CO 0.30 -0.05 0.04 1.14 -0.55 0.00 0.00 175.29 176.16 3hc3 s GLN 90 N 0.12 2.98 -0.13 1.67 1.03 -0.27 -1.07 119.66 124.00 3hc3 s GLN 90 Ca -0.01 -0.47 0.17 0.00 0.04 0.00 0.00 55.36 55.10 3hc3 s GLN 90 Cb -0.02 -2.81 0.43 0.00 0.03 0.00 0.00 33.01 30.64 3hc3 s GLN 90 CO 0.01 0.67 1.20 2.48 -2.54 0.00 0.00 175.29 177.10 3hc3 n TYR 91 N 1.62 0.10 0.09 9.60 0.18 -0.40 -2.71 117.16 125.64 3hc3 n TYR 91 Ca -0.16 -1.11 -0.12 0.00 1.88 0.00 0.00 57.90 58.39 3hc3 n TYR 91 Cb 0.53 -0.21 -0.12 0.00 -0.38 0.00 0.00 39.34 39.17 3hc3 n TYR 91 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 3hc3 h ASP 92 N 1.07 0.25 -5.04 9.48 -0.00 -1.84 -3.48 116.42 116.87 3hc3 h ASP 92 Ca -0.09 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.03 56.61 3hc3 h ASP 92 Cb 1.40 -0.08 -0.16 0.00 -0.00 0.00 0.00 39.33 40.48 3hc3 h ASP 92 CO 0.07 1.19 -0.08 0.28 -0.00 0.00 0.00 179.24 180.69 3hc3 s THR 93 N -2.75 0.05 0.09 2.25 -1.32 -1.26 -5.11 115.64 107.60 3hc3 s THR 93 Ca -0.02 -0.44 -0.15 0.00 -1.21 0.00 0.00 61.69 59.87 3hc3 s THR 93 Cb 0.08 -0.97 -0.07 0.00 -1.51 0.00 0.00 72.50 70.04 3hc3 s THR 93 CO 0.85 -0.24 0.51 -0.31 -2.21 0.00 0.00 174.62 173.22 3hc3 s TYR 94 N -2.58 3.68 0.46 9.09 1.51 -1.26 -3.20 117.35 125.05 3hc3 s TYR 94 Ca -0.05 1.07 -0.21 0.00 -1.01 0.00 0.00 57.07 56.88 3hc3 s TYR 94 Cb -0.01 -2.36 -0.09 0.00 -0.11 0.00 0.00 41.96 39.39 3hc3 s TYR 94 CO -0.03 0.52 1.03 -1.25 -1.11 0.00 0.00 175.55 174.71 3hc3 s PRO 95 N -1.57 3.93 0.43 -1.71 0.04 -1.26 -4.87 135.00 129.99 3hc3 s PRO 95 Ca 0.32 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 3hc3 s PRO 95 Cb -0.16 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 3hc3 s PRO 95 CO 0.18 -0.32 1.36 1.19 0.04 0.00 0.00 177.00 179.44 3hc3 n PHE 96 N -0.77 2.44 -4.07 0.56 3.72 -1.19 -4.71 117.46 113.44 3hc3 n PHE 96 Ca 0.08 0.47 -0.11 0.00 -0.05 0.00 0.00 57.45 57.84 3hc3 n PHE 96 Cb 0.52 -2.42 -0.11 0.00 -0.94 0.00 0.00 39.48 36.53 3hc3 n PHE 96 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hc3 s THR 97 N -1.19 0.47 0.09 4.37 -4.23 -1.10 -5.01 115.64 109.03 3hc3 s THR 97 Ca 0.61 -1.24 0.09 0.00 -1.18 0.00 0.00 61.69 59.97 3hc3 s THR 97 Cb -0.48 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 3hc3 s THR 97 CO 0.58 -0.53 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.55 3hc3 s PHE 98 N -1.94 2.43 1.08 3.99 0.08 -1.26 -1.11 117.98 121.24 3hc3 s PHE 98 Ca -0.06 -0.32 -0.12 0.00 0.12 0.00 0.00 56.93 56.54 3hc3 s PHE 98 Cb -0.06 -1.35 0.23 0.00 -0.57 0.00 0.00 43.02 41.27 3hc3 s PHE 98 CO -0.01 0.30 1.07 0.20 -0.10 0.00 0.00 175.22 176.67 3hc3 s GLY 99 N -1.81 1.59 0.09 4.36 0.00 0.54 -4.56 107.32 107.52 3hc3 s GLY 99 Ca 0.15 0.07 0.27 0.00 0.00 0.00 0.00 44.72 45.21 3hc3 s GLY 99 CO 0.06 0.69 1.83 0.61 0.00 0.00 0.00 173.10 176.30 3hc3 n GLN 100 N -4.65 0.11 0.00 2.90 0.00 -1.26 -4.75 117.38 109.72 3hc3 n GLN 100 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 57.00 57.17 3hc3 n GLN 100 Cb 0.54 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 29.15 3hc3 n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hc3 n GLY 101 N 1.27 2.21 2.90 2.61 0.00 -1.26 -5.04 105.19 107.88 3hc3 n GLY 101 Ca 0.06 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 3hc3 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc3 s THR 102 N -2.02 1.09 -0.17 2.61 2.01 -0.00 -4.68 115.64 114.48 3hc3 s THR 102 Ca 0.00 -0.52 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 3hc3 s THR 102 Cb 0.00 -1.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 3hc3 s THR 102 CO 0.00 0.21 0.66 -0.75 -0.69 0.00 0.00 174.62 174.05 3hc3 s LYS 103 N 1.65 4.26 -0.37 4.92 2.20 -0.78 -0.89 119.74 130.72 3hc3 s LYS 103 Ca 0.02 0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 56.20 3hc3 s LYS 103 Cb -0.14 -3.55 0.01 0.00 -1.51 0.00 0.00 37.83 32.63 3hc3 s LYS 103 CO -0.08 -0.20 0.24 0.08 -0.36 0.00 0.00 175.35 175.04 3hc3 s VAL 104 N 1.75 5.04 0.31 4.02 1.01 -0.19 -0.95 120.40 131.40 3hc3 s VAL 104 Ca 0.31 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.86 3hc3 s VAL 104 Cb -0.16 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 3hc3 s VAL 104 CO 0.11 -0.14 0.02 -1.61 0.00 0.00 0.00 175.10 173.48 3hc3 s GLU 105 N 1.66 2.17 -0.10 2.72 2.02 0.02 -2.58 118.70 124.60 3hc3 s GLU 105 Ca 0.05 -1.61 -0.16 0.00 0.02 0.00 0.00 54.97 53.26 3hc3 s GLU 105 Cb -0.18 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 3hc3 s GLU 105 CO 0.09 0.22 0.41 -1.50 0.02 0.00 0.00 175.26 174.50 3hc3 s ILE 106 N -2.44 5.18 0.30 -1.63 2.07 -1.26 -1.22 121.20 122.21 3hc3 s ILE 106 Ca 0.34 0.82 -0.28 0.00 -1.41 0.00 0.00 60.65 60.13 3hc3 s ILE 106 Cb -0.03 -3.75 -0.09 0.00 0.13 0.00 0.00 42.46 38.72 3hc3 s ILE 106 CO 0.20 0.40 0.98 -0.75 -1.91 0.00 0.00 174.94 173.86 3hc3 s LYS 107 N 0.22 4.62 0.35 3.50 2.20 -0.03 -4.79 119.74 125.81 3hc3 s LYS 107 Ca 0.23 1.48 -0.09 0.00 -0.36 0.00 0.00 55.97 57.23 3hc3 s LYS 107 Cb -0.15 -2.98 0.02 0.00 -1.51 0.00 0.00 37.83 33.22 3hc3 s LYS 107 CO 0.09 0.29 0.60 -0.98 -0.36 0.00 0.00 175.35 174.99 3hc3 s ARG 108 N -1.75 2.01 0.59 4.03 1.70 -1.26 -4.83 118.95 119.45 3hc3 s ARG 108 Ca 0.47 -1.58 -0.17 0.00 -0.47 0.00 0.00 55.73 53.98 3hc3 s ARG 108 Cb -0.24 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 3hc3 s ARG 108 CO 0.30 -0.88 1.10 0.95 -1.08 0.00 0.00 175.30 175.69 3hc3 s THR 109 N -2.86 3.37 0.34 4.99 -4.23 -1.26 -4.95 115.64 111.04 3hc3 s THR 109 Ca 0.24 0.73 -0.29 0.00 -1.18 0.00 0.00 61.69 61.19 3hc3 s THR 109 Cb -0.02 -3.25 -0.12 0.00 1.34 0.00 0.00 72.50 70.46 3hc3 s THR 109 CO 0.16 -0.31 1.47 0.52 -0.54 0.00 0.00 174.62 175.92 3hc3 n VAL 110 N -1.84 1.70 -3.69 2.29 0.31 -1.26 -4.79 118.33 111.05 3hc3 n VAL 110 Ca 0.10 -0.42 -0.21 0.00 -0.01 0.00 0.00 64.34 63.80 3hc3 n VAL 110 Cb 0.52 -1.86 -0.18 0.00 -0.91 0.00 0.00 33.84 31.41 3hc3 n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hc3 s ALA 111 N -0.77 0.34 0.39 3.52 0.00 0.21 -4.94 121.76 120.51 3hc3 s ALA 111 Ca 0.57 0.08 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 3hc3 s ALA 111 Cb -0.51 -0.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 3hc3 s ALA 111 CO 0.59 -0.55 1.07 0.00 0.00 0.00 0.00 175.76 176.87 3hc3 s ALA 112 N 2.13 3.11 0.41 0.00 0.00 -1.26 -1.01 121.76 125.13 3hc3 s ALA 112 Ca 0.05 0.74 -0.24 0.00 0.00 0.00 0.00 51.96 52.51 3hc3 s ALA 112 Cb -0.12 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 3hc3 s ALA 112 CO -0.04 -0.25 1.08 -1.25 0.00 0.00 0.00 175.76 175.30 3hc3 s PRO 113 N -2.42 4.10 0.12 0.00 0.04 -1.26 -4.65 135.00 130.94 3hc3 s PRO 113 Ca 0.57 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 3hc3 s PRO 113 Cb -0.24 -2.55 -0.07 0.00 0.04 0.00 0.00 34.50 31.69 3hc3 s PRO 113 CO 0.30 -0.22 0.86 -1.54 0.04 0.00 0.00 177.00 176.44 3hc3 s SER 114 N -1.48 7.41 -0.07 6.66 1.04 -1.03 -4.86 113.70 121.37 3hc3 s SER 114 Ca 0.58 1.68 0.04 0.00 0.48 0.00 0.00 55.95 58.74 3hc3 s SER 114 Cb -0.24 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 3hc3 s SER 114 CO 0.30 0.05 -0.19 -0.69 0.98 0.00 0.00 173.24 173.69 3hc3 s VAL 115 N -0.45 2.57 0.01 5.02 1.01 -1.26 -0.61 120.40 126.70 3hc3 s VAL 115 Ca 0.41 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3hc3 s VAL 115 Cb -0.23 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 3hc3 s VAL 115 CO 0.27 0.57 -0.06 -0.36 0.00 0.00 0.00 175.10 175.52 3hc3 s PHE 116 N -0.24 0.53 -0.00 5.22 0.40 -0.41 -4.99 117.98 118.49 3hc3 s PHE 116 Ca -0.00 -0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.16 3hc3 s PHE 116 Cb -0.13 -0.33 -0.02 0.00 0.51 0.00 0.00 43.02 43.05 3hc3 s PHE 116 CO 0.03 -0.04 -0.20 -1.50 0.70 0.00 0.00 175.22 174.21 3hc3 s ILE 117 N -0.58 1.59 -0.16 0.64 2.07 -1.26 -0.29 121.20 123.21 3hc3 s ILE 117 Ca -0.02 -0.92 0.00 0.00 -1.41 0.00 0.00 60.65 58.29 3hc3 s ILE 117 Cb -0.05 -1.34 0.03 0.00 0.13 0.00 0.00 42.46 41.24 3hc3 s ILE 117 CO 0.00 0.40 -0.09 -0.36 -1.91 0.00 0.00 174.94 172.98 3hc3 s PHE 118 N -0.54 1.95 0.92 3.50 0.40 0.50 -5.01 117.98 119.70 3hc3 s PHE 118 Ca 0.08 -1.18 -0.11 0.00 -0.60 0.00 0.00 56.93 55.11 3hc3 s PHE 118 Cb -0.08 -1.45 0.14 0.00 0.51 0.00 0.00 43.02 42.15 3hc3 s PHE 118 CO -0.00 -0.64 1.09 -2.14 0.70 0.00 0.00 175.22 174.23 3hc3 s PRO 119 N 1.55 1.06 0.41 0.24 0.02 -1.26 -2.00 135.00 135.02 3hc3 s PRO 119 Ca 0.02 0.96 -0.27 0.00 0.02 0.00 0.00 61.00 61.73 3hc3 s PRO 119 Cb -0.14 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 3hc3 s PRO 119 CO -0.09 -2.41 1.47 -2.30 -0.33 0.00 0.00 177.00 173.34 3hc3 n PRO 120 N -4.02 2.50 -2.24 5.54 -0.02 -1.19 -4.84 135.00 130.73 3hc3 n PRO 120 Ca 0.07 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 3hc3 n PRO 120 Cb 0.54 -2.66 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 3hc3 n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hc3 s SER 121 N -0.28 5.96 0.28 2.55 1.04 -1.26 -4.90 113.70 117.09 3hc3 s SER 121 Ca 0.57 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.89 3hc3 s SER 121 Cb -0.46 -2.55 0.47 0.00 0.10 0.00 0.00 66.02 63.58 3hc3 s SER 121 CO 0.61 -1.05 1.89 0.44 0.98 0.00 0.00 173.24 176.11 3hc3 h ASP 122 N 0.91 0.98 -0.39 7.02 5.19 -1.99 -1.42 116.42 126.71 3hc3 h ASP 122 Ca -0.48 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.02 3hc3 h ASP 122 Cb 1.23 -0.19 -0.07 0.00 0.18 0.00 0.00 39.33 40.47 3hc3 h ASP 122 CO 0.58 0.61 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.94 3hc3 h GLU 123 N 1.10 0.06 -0.44 3.56 3.07 -2.01 -1.82 114.58 118.09 3hc3 h GLU 123 Ca 0.43 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.14 3hc3 h GLU 123 Cb 0.23 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3hc3 h GLU 123 CO -0.18 0.04 -0.27 0.37 -1.40 0.00 0.00 179.01 177.57 3hc3 h GLN 124 N 0.06 0.96 -0.97 2.33 4.15 -1.70 -3.02 115.11 116.92 3hc3 h GLN 124 Ca 0.19 -0.45 0.04 0.00 0.77 0.00 0.00 58.65 59.21 3hc3 h GLN 124 Cb 0.28 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 3hc3 h GLN 124 CO -0.35 1.11 0.64 -0.07 -1.93 0.00 0.00 178.83 178.23 3hc3 h LEU 125 N 0.80 1.05 -1.35 -2.39 3.38 -0.99 0.08 115.31 115.89 3hc3 h LEU 125 Ca 0.09 -0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.38 3hc3 h LEU 125 Cb 0.86 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 3hc3 h LEU 125 CO 0.08 0.71 0.72 0.11 0.09 0.00 0.00 178.44 180.14 3hc3 h LYS 126 N 1.21 0.28 -0.43 1.13 1.57 -1.20 -2.78 116.57 116.34 3hc3 h LYS 126 Ca 0.40 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3hc3 h LYS 126 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3hc3 h LYS 126 CO -0.13 0.19 0.00 -1.13 -0.57 0.00 0.00 179.45 177.81 3hc3 n SER 127 N -4.67 2.75 0.00 0.86 3.41 0.01 -4.95 113.62 111.02 3hc3 n SER 127 Ca 0.29 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 3hc3 n SER 127 Cb 1.06 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 3hc3 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hc3 n GLY 128 N 1.34 0.14 3.31 5.00 0.00 -1.05 -5.07 105.19 108.86 3hc3 n GLY 128 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 3hc3 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hc3 s THR 129 N -2.02 1.46 -0.07 2.61 -4.23 -1.26 -1.81 115.64 110.33 3hc3 s THR 129 Ca 0.00 -2.14 -0.00 0.00 -1.18 0.00 0.00 61.69 58.37 3hc3 s THR 129 Cb 0.00 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.85 3hc3 s THR 129 CO 0.00 -0.62 -0.03 0.00 -0.54 0.00 0.00 174.62 173.43 3hc3 s ALA 130 N -3.15 0.76 -0.11 3.99 0.00 -0.42 -3.88 121.76 118.95 3hc3 s ALA 130 Ca 0.21 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.04 3hc3 s ALA 130 Cb 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3hc3 s ALA 130 CO 0.05 -0.28 -0.19 -1.12 0.00 0.00 0.00 175.76 174.22 3hc3 s SER 131 N 1.53 3.50 -0.15 0.00 0.01 -1.26 -1.42 113.70 115.90 3hc3 s SER 131 Ca -0.01 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 3hc3 s SER 131 Cb -0.13 -1.50 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 3hc3 s SER 131 CO -0.03 0.16 -0.08 -0.69 0.41 0.00 0.00 173.24 173.01 3hc3 s VAL 132 N 0.35 3.52 -0.12 3.43 1.01 0.13 -3.14 120.40 125.59 3hc3 s VAL 132 Ca -0.15 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3hc3 s VAL 132 Cb -0.17 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 3hc3 s VAL 132 CO 0.07 0.50 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 3hc3 s VAL 133 N 0.41 2.75 -0.16 2.92 1.01 -0.85 -0.42 120.40 126.05 3hc3 s VAL 133 Ca -0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 3hc3 s VAL 133 Cb -0.15 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 3hc3 s VAL 133 CO 0.04 0.54 -0.08 0.00 0.00 0.00 0.00 175.10 175.60 3hc3 s LEU 135 N 0.65 2.89 -0.23 0.00 2.96 0.60 -0.83 118.68 124.73 3hc3 s LEU 135 Ca -0.04 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.56 3hc3 s LEU 135 Cb -0.15 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 3hc3 s LEU 135 CO 0.02 0.17 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.45 3hc3 s LEU 136 N 0.35 3.03 -0.20 -0.68 1.02 0.23 -1.28 118.68 121.15 3hc3 s LEU 136 Ca -0.09 -0.34 -0.05 0.00 0.02 0.00 0.00 54.13 53.67 3hc3 s LEU 136 Cb -0.15 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.25 3hc3 s LEU 136 CO 0.05 -0.02 -0.00 0.21 0.02 0.00 0.00 176.35 176.60 3hc3 s ASN 137 N 1.50 4.82 -0.88 2.29 2.47 0.22 -1.07 114.94 124.30 3hc3 s ASN 137 Ca 0.06 -0.20 -0.05 0.00 0.42 0.00 0.00 52.86 53.09 3hc3 s ASN 137 Cb -0.14 -1.82 -0.01 0.00 -1.45 0.00 0.00 41.25 37.83 3hc3 s ASN 137 CO -0.01 0.07 0.72 0.59 -3.72 0.00 0.00 177.10 174.74 3hc3 n ASN 138 N 4.22 -6.44 -4.58 -4.21 4.13 -0.84 -2.48 115.26 105.07 3hc3 n ASN 138 Ca -0.17 -0.56 -0.25 0.00 1.68 0.00 0.00 54.58 55.28 3hc3 n ASN 138 Cb 0.52 -3.98 -0.09 0.00 -1.54 0.00 0.00 39.78 34.68 3hc3 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3hc3 s PHE 139 N -3.13 2.47 -0.26 3.10 -0.71 0.22 -4.62 117.98 115.05 3hc3 s PHE 139 Ca 0.15 -0.43 -0.20 0.00 -1.04 0.00 0.00 56.93 55.41 3hc3 s PHE 139 Cb -0.04 -1.37 0.07 0.00 -1.21 0.00 0.00 43.02 40.47 3hc3 s PHE 139 CO 0.81 0.56 0.68 -0.47 -1.34 0.00 0.00 175.22 175.45 3hc3 s TYR 140 N -2.54 -0.89 1.04 3.49 5.04 -0.18 -0.19 117.35 123.12 3hc3 s TYR 140 Ca 0.33 1.96 -0.18 0.00 -2.44 0.00 0.00 57.07 56.74 3hc3 s TYR 140 Cb -0.00 0.43 0.25 0.00 0.35 0.00 0.00 41.96 42.99 3hc3 s TYR 140 CO 0.18 -0.44 1.23 -0.35 -1.34 0.00 0.00 175.55 174.83 3hc3 n PRO 141 N 3.52 -1.85 0.11 4.97 -0.04 -1.26 -0.62 135.00 139.83 3hc3 n PRO 141 Ca -0.17 -1.92 0.02 0.00 -0.04 0.00 0.00 63.50 61.38 3hc3 n PRO 141 Cb 0.57 -1.42 0.36 0.00 -0.04 0.00 0.00 33.50 32.97 3hc3 n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3hc3 h ARG 142 N 0.00 0.24 -6.45 0.54 2.43 -1.99 -3.44 114.38 105.71 3hc3 h ARG 142 Ca -0.42 -0.06 -0.53 0.00 -0.81 0.00 0.00 59.98 58.16 3hc3 h ARG 142 Cb 1.18 -0.03 0.03 0.00 -0.42 0.00 0.00 29.97 30.73 3hc3 h ARG 142 CO 0.29 0.42 1.07 -1.21 -1.51 0.00 0.00 179.97 179.02 3hc3 s GLU 143 N -4.62 4.17 -0.11 0.20 8.01 -1.26 -4.97 118.70 120.11 3hc3 s GLU 143 Ca -0.05 2.45 -0.23 0.00 0.01 0.00 0.00 54.97 57.14 3hc3 s GLU 143 Cb 0.15 -3.68 0.05 0.00 -4.31 0.00 0.00 34.13 26.35 3hc3 s GLU 143 CO 0.74 -0.80 0.56 0.00 0.01 0.00 0.00 175.26 175.77 3hc3 s ALA 144 N 2.95 -1.43 -0.17 5.21 0.00 -1.26 -4.62 121.76 122.44 3hc3 s ALA 144 Ca 0.78 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.95 3hc3 s ALA 144 Cb -0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 3hc3 s ALA 144 CO 0.34 -0.31 -0.09 0.21 0.00 0.00 0.00 175.76 175.92 3hc3 s LYS 145 N -0.63 3.40 -0.19 0.00 2.20 -0.23 -4.99 119.74 119.31 3hc3 s LYS 145 Ca -0.07 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 54.90 3hc3 s LYS 145 Cb -0.03 -2.80 0.04 0.00 -1.51 0.00 0.00 37.83 33.53 3hc3 s LYS 145 CO 0.05 0.05 -0.13 0.08 -0.36 0.00 0.00 175.35 175.04 3hc3 s VAL 146 N 0.79 1.80 -0.11 4.02 1.01 -1.26 -0.92 120.40 125.74 3hc3 s VAL 146 Ca -0.03 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.95 3hc3 s VAL 146 Cb -0.15 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3hc3 s VAL 146 CO 0.01 0.27 -0.19 -1.58 0.00 0.00 0.00 175.10 173.61 3hc3 s GLN 147 N 1.34 3.13 0.03 2.72 2.00 -0.12 -4.95 119.66 123.80 3hc3 s GLN 147 Ca 0.00 -0.79 -0.14 0.00 -2.00 0.00 0.00 55.36 52.43 3hc3 s GLN 147 Cb -0.15 -2.43 -0.06 0.00 0.80 0.00 0.00 33.01 31.17 3hc3 s GLN 147 CO -0.09 0.23 0.41 -1.58 -0.50 0.00 0.00 175.29 173.76 3hc3 s TRP 148 N 0.26 3.69 -0.01 1.67 0.52 -1.26 -0.19 118.94 123.63 3hc3 s TRP 148 Ca -0.13 0.96 0.04 0.00 0.02 0.00 0.00 56.10 56.98 3hc3 s TRP 148 Cb -0.17 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.88 3hc3 s TRP 148 CO 0.07 0.61 -0.12 0.15 0.02 0.00 0.00 176.95 177.67 3hc3 s LYS 149 N -1.30 0.98 -0.13 4.98 1.02 -0.21 -1.26 119.74 123.80 3hc3 s LYS 149 Ca 0.26 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.82 3hc3 s LYS 149 Cb -0.16 -0.94 0.02 0.00 -0.52 0.00 0.00 37.83 36.23 3hc3 s LYS 149 CO 0.15 0.26 -0.13 0.08 -0.92 0.00 0.00 175.35 174.78 3hc3 s VAL 150 N -0.30 1.44 -1.59 3.17 1.01 -0.48 -1.55 120.40 122.11 3hc3 s VAL 150 Ca 0.05 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 3hc3 s VAL 150 Cb -0.05 -1.36 0.10 0.00 0.00 0.00 0.00 36.38 35.07 3hc3 s VAL 150 CO -0.00 0.44 0.66 0.47 0.00 0.00 0.00 175.10 176.66 3hc3 n ASP 151 N 4.67 -2.32 0.00 3.32 10.43 0.20 -1.22 116.55 131.63 3hc3 n ASP 151 Ca -0.17 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.20 3hc3 n ASP 151 Cb 0.50 -2.93 0.00 0.00 1.84 0.00 0.00 41.12 40.54 3hc3 n ASP 151 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3hc3 n ASN 152 N -2.79 -2.81 -4.71 -2.24 3.02 -1.26 -4.99 115.26 99.47 3hc3 n ASN 152 Ca -0.07 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.13 3hc3 n ASN 152 Cb 0.57 -1.52 -0.08 0.00 -0.61 0.00 0.00 39.78 38.14 3hc3 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hc3 s ALA 153 N -1.97 3.67 0.25 5.41 0.00 -0.36 -5.02 121.76 123.73 3hc3 s ALA 153 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 3hc3 s ALA 153 Cb 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 23.12 20.82 3hc3 s ALA 153 CO 0.00 0.08 1.49 -0.51 0.00 0.00 0.00 175.76 176.82 3hc3 s LEU 154 N 0.51 4.37 0.28 0.00 1.43 -1.26 -1.39 118.68 122.63 3hc3 s LEU 154 Ca 0.08 2.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.93 3hc3 s LEU 154 Cb -0.12 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 3hc3 s LEU 154 CO -0.01 -0.76 0.44 -1.10 0.23 0.00 0.00 176.35 175.16 3hc3 s GLN 155 N -0.28 3.47 -0.18 1.70 -1.52 -0.39 -4.93 119.66 117.52 3hc3 s GLN 155 Ca 0.61 -0.51 -0.13 0.00 -1.95 0.00 0.00 55.36 53.38 3hc3 s GLN 155 Cb -0.43 -2.79 0.05 0.00 -0.22 0.00 0.00 33.01 29.62 3hc3 s GLN 155 CO 0.43 0.31 0.46 0.45 -0.25 0.00 0.00 175.29 176.69 3hc3 s SER 156 N -3.88 -0.54 0.00 5.90 0.15 -1.26 -4.72 113.70 109.36 3hc3 s SER 156 Ca 0.37 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.99 3hc3 s SER 156 Cb -0.10 0.90 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 3hc3 s SER 156 CO 0.32 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.19 3hc3 n GLY 157 N 3.64 0.95 0.13 9.45 0.00 -1.26 -4.87 105.19 113.23 3hc3 n GLY 157 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.92 3hc3 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hc3 n ASN 158 N 0.00 2.12 -4.19 1.61 0.23 -1.26 -5.02 115.26 108.75 3hc3 n ASN 158 Ca 0.00 -3.03 -0.14 0.00 -0.53 0.00 0.00 54.58 50.88 3hc3 n ASN 158 Cb 0.00 -0.41 -0.11 0.00 -2.08 0.00 0.00 39.78 37.18 3hc3 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3hc3 s SER 159 N -2.74 1.47 -0.00 0.53 1.04 -1.26 -1.84 113.70 110.91 3hc3 s SER 159 Ca 0.30 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.87 3hc3 s SER 159 Cb 0.26 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.39 3hc3 s SER 159 CO 0.02 -0.30 -0.05 -1.10 0.98 0.00 0.00 173.24 172.80 3hc3 s GLN 160 N -3.08 0.38 0.12 4.02 -0.21 -0.69 -4.96 119.66 115.24 3hc3 s GLN 160 Ca 0.08 -0.18 0.06 0.00 0.02 0.00 0.00 55.36 55.34 3hc3 s GLN 160 Cb -0.01 -0.36 -0.04 0.00 1.00 0.00 0.00 33.01 33.60 3hc3 s GLN 160 CO -0.00 0.10 -0.04 -1.21 -2.12 0.00 0.00 175.29 172.01 3hc3 s GLU 161 N -0.15 2.35 0.00 2.91 2.02 -1.26 -1.09 118.70 123.47 3hc3 s GLU 161 Ca 0.01 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.03 3hc3 s GLU 161 Cb -0.02 -2.40 -0.00 0.00 0.10 0.00 0.00 34.13 31.80 3hc3 s GLU 161 CO -0.00 0.51 -0.02 0.45 0.02 0.00 0.00 175.26 176.22 3hc3 s SER 162 N -2.43 0.18 0.02 -0.19 0.15 -0.40 -5.00 113.70 106.04 3hc3 s SER 162 Ca 0.24 -0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.88 3hc3 s SER 162 Cb -0.11 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 3hc3 s SER 162 CO 0.17 -0.00 -0.15 0.54 1.20 0.00 0.00 173.24 174.99 3hc3 s VAL 163 N -0.14 1.19 0.70 4.45 0.11 -1.26 -0.84 120.40 124.61 3hc3 s VAL 163 Ca -0.01 -0.91 -0.10 0.00 -2.93 0.00 0.00 61.98 58.03 3hc3 s VAL 163 Cb -0.01 -1.05 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 3hc3 s VAL 163 CO -0.00 0.12 1.07 0.42 -3.33 0.00 0.00 175.10 173.38 3hc3 s THR 164 N -0.69 3.26 0.86 5.04 -4.23 -0.53 -5.02 115.64 114.33 3hc3 s THR 164 Ca 0.04 0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.72 3hc3 s THR 164 Cb -0.07 -3.39 0.11 0.00 1.34 0.00 0.00 72.50 70.49 3hc3 s THR 164 CO 0.01 -0.48 1.10 -1.61 -0.54 0.00 0.00 174.62 173.09 3hc3 s GLU 165 N -5.32 1.56 0.22 3.99 0.41 -1.26 -4.67 118.70 113.64 3hc3 s GLU 165 Ca 0.58 0.69 -0.32 0.00 -0.41 0.00 0.00 54.97 55.51 3hc3 s GLU 165 Cb -0.11 -1.85 -0.13 0.00 -1.78 0.00 0.00 34.13 30.26 3hc3 s GLU 165 CO 0.50 -1.99 1.53 1.04 -0.49 0.00 0.00 175.26 175.84 3hc3 n GLN 166 N -3.69 2.27 -1.86 1.61 6.02 -1.26 -4.75 117.38 115.71 3hc3 n GLN 166 Ca 0.07 0.81 -0.41 0.00 -0.01 0.00 0.00 57.00 57.46 3hc3 n GLN 166 Cb 0.56 -2.55 -0.02 0.00 1.02 0.00 0.00 30.24 29.25 3hc3 n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3hc3 s ASP 167 N 0.62 6.47 0.29 1.08 2.15 0.25 -4.87 116.67 122.67 3hc3 s ASP 167 Ca 0.72 2.85 0.25 0.00 0.43 0.00 0.00 52.55 56.80 3hc3 s ASP 167 Cb -0.61 -2.63 0.95 0.00 -0.30 0.00 0.00 42.92 40.32 3hc3 s ASP 167 CO 0.44 -0.83 1.76 0.77 -0.17 0.00 0.00 175.17 177.13 3hc3 h SER 168 N 4.85 0.00 0.00 -0.34 4.64 -1.91 -0.11 113.55 120.68 3hc3 h SER 168 Ca -0.47 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.71 3hc3 h SER 168 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 3hc3 h SER 168 CO 0.78 0.00 -1.06 0.29 -0.87 0.00 0.00 176.83 175.98 3hc3 n LYS 169 N -2.38 0.52 -0.02 4.77 5.02 -1.26 -4.77 118.16 120.04 3hc3 n LYS 169 Ca 0.03 0.51 0.01 0.00 -2.02 0.00 0.00 58.31 56.84 3hc3 n LYS 169 Cb 0.31 -1.69 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 3hc3 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3hc3 n ASP 170 N -4.49 1.65 -1.65 4.39 5.68 -1.24 -5.01 116.55 115.87 3hc3 n ASP 170 Ca -0.23 -1.51 -0.19 0.00 -0.50 0.00 0.00 54.79 52.36 3hc3 n ASP 170 Cb 0.52 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.42 3hc3 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3hc3 n SER 171 N -0.05 -5.34 -4.92 -1.12 7.64 -0.05 -4.93 113.62 104.83 3hc3 n SER 171 Ca 0.02 0.33 -0.21 0.00 1.01 0.00 0.00 58.87 60.03 3hc3 n SER 171 Cb 0.16 -4.48 0.05 0.00 -1.01 0.00 0.00 64.21 58.93 3hc3 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hc3 s THR 172 N -2.77 2.55 0.18 0.44 -4.23 -1.26 -4.60 115.64 105.95 3hc3 s THR 172 Ca 0.00 -0.74 0.08 0.00 -1.18 0.00 0.00 61.69 59.85 3hc3 s THR 172 Cb 0.00 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 3hc3 s THR 172 CO 0.00 0.00 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.75 3hc3 s TYR 173 N -2.77 2.80 0.14 3.99 2.02 0.73 -0.58 117.35 123.68 3hc3 s TYR 173 Ca 0.59 -0.15 0.06 0.00 -0.37 0.00 0.00 57.07 57.20 3hc3 s TYR 173 Cb -0.09 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 3hc3 s TYR 173 CO 0.39 0.52 -0.14 -1.12 -1.57 0.00 0.00 175.55 173.63 3hc3 s SER 174 N -2.95 2.09 -0.10 2.29 0.01 -1.26 -0.61 113.70 113.16 3hc3 s SER 174 Ca 0.27 -0.87 -0.09 0.00 1.31 0.00 0.00 55.95 56.58 3hc3 s SER 174 Cb -0.09 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.10 3hc3 s SER 174 CO 0.18 -0.17 0.27 -0.22 0.41 0.00 0.00 173.24 173.71 3hc3 s LEU 175 N -2.67 0.83 -0.06 2.44 0.20 -0.23 -1.45 118.68 117.74 3hc3 s LEU 175 Ca 0.12 0.55 0.02 0.00 0.69 0.00 0.00 54.13 55.51 3hc3 s LEU 175 Cb -0.03 0.90 -0.03 0.00 -0.43 0.00 0.00 46.19 46.60 3hc3 s LEU 175 CO 0.03 -0.11 -0.09 -0.94 -0.29 0.00 0.00 176.35 174.95 3hc3 s SER 176 N 0.40 4.44 -0.11 3.68 1.04 -0.02 -0.60 113.70 122.53 3hc3 s SER 176 Ca -0.02 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.36 3hc3 s SER 176 Cb -0.04 -1.06 0.01 0.00 0.10 0.00 0.00 66.02 65.03 3hc3 s SER 176 CO -0.02 0.36 -0.20 -0.55 0.98 0.00 0.00 173.24 173.81 3hc3 s SER 177 N -0.80 2.75 -0.17 7.02 0.15 -0.01 -1.27 113.70 121.37 3hc3 s SER 177 Ca 0.12 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.28 3hc3 s SER 177 Cb -0.11 -1.26 0.02 0.00 -1.71 0.00 0.00 66.02 62.96 3hc3 s SER 177 CO 0.01 0.09 -0.20 -0.89 1.20 0.00 0.00 173.24 173.46 3hc3 s THR 178 N 0.65 1.98 -0.25 6.45 2.01 -0.25 -0.40 115.64 125.83 3hc3 s THR 178 Ca -0.13 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 60.83 3hc3 s THR 178 Cb -0.16 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 3hc3 s THR 178 CO 0.03 0.53 0.35 -0.22 -0.69 0.00 0.00 174.62 174.62 3hc3 s LEU 179 N 1.21 4.08 -0.13 4.42 2.96 0.44 -1.70 118.68 129.95 3hc3 s LEU 179 Ca 0.02 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 3hc3 s LEU 179 Cb -0.14 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 3hc3 s LEU 179 CO -0.10 -0.12 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.76 3hc3 s THR 180 N 1.74 2.73 0.12 3.68 2.01 -0.76 -0.69 115.64 124.46 3hc3 s THR 180 Ca 0.15 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.41 3hc3 s THR 180 Cb -0.15 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 3hc3 s THR 180 CO 0.09 0.53 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.70 3hc3 s LEU 181 N 0.47 2.50 0.61 4.42 1.43 -0.51 -4.89 118.68 122.71 3hc3 s LEU 181 Ca -0.11 -0.98 -0.18 0.00 -1.03 0.00 0.00 54.13 51.82 3hc3 s LEU 181 Cb -0.16 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 3hc3 s LEU 181 CO 0.05 -0.39 1.21 -0.94 0.23 0.00 0.00 176.35 176.51 3hc3 s SER 182 N -3.01 5.10 0.23 2.29 1.04 -1.26 -1.31 113.70 116.78 3hc3 s SER 182 Ca 0.13 2.38 -0.07 0.00 0.48 0.00 0.00 55.95 58.87 3hc3 s SER 182 Cb 0.03 -2.60 0.28 0.00 0.10 0.00 0.00 66.02 63.84 3hc3 s SER 182 CO -0.02 -1.65 1.85 0.50 0.98 0.00 0.00 173.24 174.89 3hc3 h LYS 183 N 0.77 0.90 -0.55 4.02 3.64 -1.62 0.52 116.57 124.25 3hc3 h LYS 183 Ca -0.50 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 58.91 3hc3 h LYS 183 Cb 1.30 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 3hc3 h LYS 183 CO 0.55 0.59 0.17 0.00 -2.27 0.00 0.00 179.45 178.49 3hc3 h ALA 184 N 1.37 0.67 -0.25 5.00 0.00 -1.92 -0.82 119.26 123.31 3hc3 h ALA 184 Ca 0.34 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 3hc3 h ALA 184 Cb 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hc3 h ALA 184 CO -0.16 -0.24 -0.16 -0.44 0.00 0.00 0.00 179.25 178.25 3hc3 h ASP 185 N 0.34 0.58 -0.72 0.00 3.32 -1.79 -3.16 116.42 114.98 3hc3 h ASP 185 Ca 0.27 -0.43 0.13 0.00 0.02 0.00 0.00 57.03 57.02 3hc3 h ASP 185 Cb 0.34 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.63 3hc3 h ASP 185 CO -0.30 0.89 0.27 0.22 -1.72 0.00 0.00 179.24 178.60 3hc3 h TYR 186 N 0.27 0.46 0.00 4.55 3.20 -0.27 -1.37 116.97 123.81 3hc3 h TYR 186 Ca 0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3hc3 h TYR 186 Cb 0.69 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.87 3hc3 h TYR 186 CO 0.07 0.05 0.00 0.39 -1.64 0.00 0.00 178.16 177.03 3hc3 n GLU 187 N -5.02 0.28 0.00 1.82 1.02 -0.37 -2.81 120.64 115.56 3hc3 n GLU 187 Ca 0.13 0.10 0.13 0.00 -0.02 0.00 0.00 57.16 57.50 3hc3 n GLU 187 Cb 0.39 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.69 3hc3 n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hc3 n LYS 188 N -1.28 0.12 -4.27 3.49 5.02 -0.52 -4.95 118.16 115.78 3hc3 n LYS 188 Ca 0.09 -0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 3hc3 n LYS 188 Cb 0.16 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 3hc3 n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3hc3 s HIS 189 N -2.92 1.42 -0.22 2.13 3.76 -1.12 -5.09 115.29 113.24 3hc3 s HIS 189 Ca 0.14 -0.65 -0.16 0.00 -0.15 0.00 0.00 55.06 54.25 3hc3 s HIS 189 Cb 0.18 -0.71 -0.09 0.00 1.11 0.00 0.00 32.58 33.08 3hc3 s HIS 189 CO 0.63 0.17 -0.35 1.17 -0.85 0.00 0.00 174.74 175.51 3hc3 n LYS 190 N -0.02 0.55 -3.86 1.40 4.81 -1.26 -4.68 118.16 115.10 3hc3 n LYS 190 Ca -0.11 0.23 -0.36 0.00 -0.87 0.00 0.00 58.31 57.20 3hc3 n LYS 190 Cb 0.59 -1.45 -0.11 0.00 0.02 0.00 0.00 35.03 34.09 3hc3 n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3hc3 s VAL 191 N -2.71 4.73 -0.14 3.15 1.01 -1.26 0.23 120.40 125.41 3hc3 s VAL 191 Ca -0.33 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3hc3 s VAL 191 Cb 0.09 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 3hc3 s VAL 191 CO 0.45 0.39 -0.17 -0.31 0.00 0.00 0.00 175.10 175.46 3hc3 s TYR 192 N 1.00 2.74 -0.02 5.22 2.02 -0.43 -0.63 117.35 127.25 3hc3 s TYR 192 Ca 0.05 -1.03 -0.01 0.00 -0.37 0.00 0.00 57.07 55.70 3hc3 s TYR 192 Cb -0.14 -1.85 0.01 0.00 -0.40 0.00 0.00 41.96 39.59 3hc3 s TYR 192 CO 0.03 -0.45 0.05 0.00 -1.57 0.00 0.00 175.55 173.61 3hc3 s ALA 193 N 0.68 -0.09 -0.11 3.71 0.00 -0.59 -0.98 121.76 124.37 3hc3 s ALA 193 Ca -0.08 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.09 3hc3 s ALA 193 Cb -0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 3hc3 s ALA 193 CO 0.02 -0.05 -0.15 0.00 0.00 0.00 0.00 175.76 175.59 3hc3 s GLU 195 N 0.20 3.46 -0.16 0.00 2.12 0.74 -1.50 118.70 123.56 3hc3 s GLU 195 Ca -0.09 -0.62 -0.00 0.00 0.36 0.00 0.00 54.97 54.62 3hc3 s GLU 195 Cb -0.15 -2.85 -0.00 0.00 0.26 0.00 0.00 34.13 31.38 3hc3 s GLU 195 CO 0.05 0.06 -0.14 0.08 -0.54 0.00 0.00 175.26 174.78 3hc3 s VAL 196 N 0.80 2.78 -0.13 3.70 1.01 -0.05 -0.95 120.40 127.55 3hc3 s VAL 196 Ca -0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 3hc3 s VAL 196 Cb -0.15 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 3hc3 s VAL 196 CO 0.01 0.51 -0.10 -0.89 0.00 0.00 0.00 175.10 174.63 3hc3 s THR 197 N 0.87 3.35 -0.05 3.92 2.01 -0.09 -1.30 115.64 124.34 3hc3 s THR 197 Ca -0.04 -0.56 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 3hc3 s THR 197 Cb -0.15 -2.42 0.06 0.00 0.01 0.00 0.00 72.50 69.99 3hc3 s THR 197 CO -0.01 0.52 0.57 -2.28 -0.69 0.00 0.00 174.62 172.74 3hc3 s HIS 198 N 0.26 -0.52 0.53 4.92 2.46 -1.26 -1.06 115.29 120.61 3hc3 s HIS 198 Ca -0.07 0.92 0.27 0.00 0.47 0.00 0.00 55.06 56.65 3hc3 s HIS 198 Cb -0.15 0.31 1.42 0.00 -0.13 0.00 0.00 32.58 34.03 3hc3 s HIS 198 CO 0.04 -0.53 1.95 0.37 -2.47 0.00 0.00 174.74 174.11 3hc3 h GLN 199 N 3.38 0.01 -0.00 2.88 4.15 -1.93 -1.26 115.11 122.35 3hc3 h GLN 199 Ca -0.28 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 3hc3 h GLN 199 Cb 1.15 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 3hc3 h GLN 199 CO 0.38 0.01 -0.14 0.41 -1.93 0.00 0.00 178.83 177.55 3hc3 n GLY 200 N -1.67 -1.35 3.65 2.39 0.00 -1.26 -4.76 105.19 102.19 3hc3 n GLY 200 Ca 0.13 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 3hc3 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hc3 s LEU 201 N -2.90 3.93 0.38 0.99 1.43 -0.48 -4.52 118.68 117.51 3hc3 s LEU 201 Ca 0.16 0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.46 3hc3 s LEU 201 Cb 0.19 -2.01 0.77 0.00 0.03 0.00 0.00 46.19 45.16 3hc3 s LEU 201 CO 0.56 0.15 1.91 0.77 0.23 0.00 0.00 176.35 179.97 3hc3 h SER 202 N 6.89 0.23 -5.24 2.29 4.64 -1.86 -3.44 113.55 117.06 3hc3 h SER 202 Ca -0.38 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 3hc3 h SER 202 Cb 1.16 -0.06 -0.14 0.00 -0.31 0.00 0.00 62.40 63.06 3hc3 h SER 202 CO 0.70 0.39 -0.42 -0.94 -0.87 0.00 0.00 176.83 175.70 3hc3 s SER 203 N -6.88 0.15 0.50 4.97 1.04 -1.26 -5.14 113.70 107.08 3hc3 s SER 203 Ca -0.05 -0.84 -0.23 0.00 0.48 0.00 0.00 55.95 55.30 3hc3 s SER 203 Cb 0.15 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.56 3hc3 s SER 203 CO 0.73 -0.78 1.31 -2.65 0.98 0.00 0.00 173.24 172.84 3hc3 n PRO 204 N -0.11 1.78 -4.22 4.02 -0.02 -1.26 -4.94 135.00 130.26 3hc3 n PRO 204 Ca -0.11 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 3hc3 n PRO 204 Cb 0.63 -2.50 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 3hc3 n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hc3 s VAL 205 N -1.27 3.76 -0.14 -1.45 1.01 -0.42 -4.91 120.40 116.99 3hc3 s VAL 205 Ca 0.67 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 3hc3 s VAL 205 Cb -0.45 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3hc3 s VAL 205 CO 0.53 0.46 -0.01 -0.89 0.00 0.00 0.00 175.10 175.18 3hc3 s THR 206 N 0.81 4.12 -0.11 3.92 2.01 -1.26 -0.87 115.64 124.26 3hc3 s THR 206 Ca -0.01 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.73 3hc3 s THR 206 Cb -0.14 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 3hc3 s THR 206 CO 0.02 0.52 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.75 3hc3 s LYS 207 N 0.05 3.14 0.17 4.92 -0.14 -0.56 -4.99 119.74 122.33 3hc3 s LYS 207 Ca 0.01 -0.77 -0.05 0.00 -1.36 0.00 0.00 55.97 53.80 3hc3 s LYS 207 Cb -0.13 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.53 3hc3 s LYS 207 CO 0.02 0.25 0.20 -1.54 -0.76 0.00 0.00 175.35 173.52 3hc3 s SER 208 N 0.22 0.14 0.10 2.83 1.04 -1.26 -1.01 113.70 115.75 3hc3 s SER 208 Ca -0.11 -1.08 -0.05 0.00 0.48 0.00 0.00 55.95 55.18 3hc3 s SER 208 Cb -0.16 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 3hc3 s SER 208 CO 0.06 -0.85 0.12 0.72 0.98 0.00 0.00 173.24 174.27 3hc3 s PHE 209 N -4.03 0.40 -0.24 5.02 -0.71 -0.15 -5.00 117.98 113.28 3hc3 s PHE 209 Ca 0.24 -0.85 -0.10 0.00 -1.04 0.00 0.00 56.93 55.18 3hc3 s PHE 209 Cb 0.05 -0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.60 3hc3 s PHE 209 CO 0.04 -0.52 0.15 -0.80 -1.34 0.00 0.00 175.22 172.74 3hc3 s ASN 210 N -2.92 6.07 0.17 1.98 0.01 -1.26 -1.32 114.94 117.68 3hc3 s ASN 210 Ca 0.10 0.11 -0.34 0.00 -0.71 0.00 0.00 52.86 52.02 3hc3 s ASN 210 Cb 0.06 -2.09 -0.14 0.00 0.41 0.00 0.00 41.25 39.49 3hc3 s ASN 210 CO -0.07 0.07 1.57 -1.14 -1.51 0.00 0.00 177.10 176.02 3hc3 n ARG 211 N 4.24 2.18 -1.20 -0.60 0.63 0.14 -1.35 116.66 120.70 3hc3 n ARG 211 Ca -0.15 0.79 -0.04 0.00 -0.92 0.00 0.00 57.85 57.53 3hc3 n ARG 211 Cb 0.52 -2.55 -0.01 0.00 0.45 0.00 0.00 32.46 30.87 3hc3 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hc3 n GLY 212 N 3.34 0.62 3.40 5.14 0.00 -1.26 -5.01 105.19 111.41 3hc3 n GLY 212 Ca 0.16 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3hc3 n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50