#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc3 s PRO 11 N 0.00 3.74 0.36 2.61 0.02 -1.26 -4.92 135.00 135.55 1yc3 s PRO 11 Ca 0.00 2.19 -0.28 0.00 0.02 0.00 0.00 61.00 62.93 1yc3 s PRO 11 Cb 0.00 -2.61 -0.11 0.00 0.02 0.00 0.00 34.50 31.80 1yc3 s PRO 11 CO 0.00 -0.69 1.41 1.41 -0.33 0.00 0.00 177.00 178.80 1yc3 s MET 12 N -2.45 4.20 0.37 5.54 -2.45 -1.26 -5.00 119.30 118.24 1yc3 s MET 12 Ca 0.61 2.43 -0.07 0.00 -1.25 0.00 0.00 55.69 57.40 1yc3 s MET 12 Cb -0.39 -3.00 -0.05 0.00 1.25 0.00 0.00 34.83 32.64 1yc3 s MET 12 CO 0.49 -0.40 0.68 -1.21 1.05 0.00 0.00 175.02 175.63 1yc3 s GLU 13 N -1.99 3.68 -0.03 4.11 0.41 -1.26 -5.09 118.70 118.54 1yc3 s GLU 13 Ca 0.51 0.22 0.05 0.00 -0.41 0.00 0.00 54.97 55.35 1yc3 s GLU 13 Cb -0.44 -2.50 -0.01 0.00 -1.78 0.00 0.00 34.13 29.40 1yc3 s GLU 13 CO 0.59 0.05 -0.19 -2.00 -0.49 0.00 0.00 175.26 173.22 1yc3 s GLU 14 N -3.87 1.71 -0.02 1.61 2.12 -1.26 -5.13 118.70 113.86 1yc3 s GLU 14 Ca 0.47 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1yc3 s GLU 14 Cb -0.10 -1.57 0.01 0.00 0.26 0.00 0.00 34.13 32.73 1yc3 s GLU 14 CO 0.33 0.35 -0.03 -1.21 -0.54 0.00 0.00 175.26 174.15 1yc3 s GLU 15 N -0.24 0.44 0.05 4.30 0.41 -1.26 -5.13 118.70 117.26 1yc3 s GLU 15 Ca 0.02 -0.07 -0.18 0.00 -0.41 0.00 0.00 54.97 54.34 1yc3 s GLU 15 Cb -0.09 -0.49 -0.06 0.00 -1.78 0.00 0.00 34.13 31.70 1yc3 s GLU 15 CO 0.01 -0.02 0.52 -2.00 -0.49 0.00 0.00 175.26 173.27 1yc3 s GLU 16 N 0.50 4.11 0.05 1.61 2.12 -1.26 -5.08 118.70 120.75 1yc3 s GLU 16 Ca -0.05 0.64 0.05 0.00 0.36 0.00 0.00 54.97 55.96 1yc3 s GLU 16 Cb -0.09 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 1yc3 s GLU 16 CO -0.01 0.66 -0.14 0.08 -0.54 0.00 0.00 175.26 175.30 1yc3 s VAL 17 N -1.10 1.14 -0.15 3.70 1.01 -1.26 -4.50 120.40 119.24 1yc3 s VAL 17 Ca 0.27 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1yc3 s VAL 17 Cb -0.19 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1yc3 s VAL 17 CO 0.17 -0.04 -0.20 -1.61 0.00 0.00 0.00 175.10 173.43 1yc3 s GLU 18 N -1.29 2.83 -0.22 2.72 2.02 -0.03 -4.97 118.70 119.76 1yc3 s GLU 18 Ca 0.01 -0.78 -0.09 0.00 0.02 0.00 0.00 54.97 54.13 1yc3 s GLU 18 Cb -0.08 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 1yc3 s GLU 18 CO 0.02 -0.11 0.11 0.99 0.02 0.00 0.00 175.26 176.29 1yc3 s THR 19 N 1.07 5.08 0.08 3.63 2.01 -1.26 -0.67 115.64 125.57 1yc3 s THR 19 Ca -0.02 0.08 0.09 0.00 0.31 0.00 0.00 61.69 62.15 1yc3 s THR 19 Cb -0.14 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1yc3 s THR 19 CO -0.07 0.40 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.69 1yc3 s PHE 20 N 0.79 2.46 0.10 4.92 0.40 0.14 -4.96 117.98 121.83 1yc3 s PHE 20 Ca 0.06 -0.31 -0.21 0.00 -0.60 0.00 0.00 56.93 55.87 1yc3 s PHE 20 Cb -0.13 -1.38 -0.07 0.00 0.51 0.00 0.00 43.02 41.95 1yc3 s PHE 20 CO 0.02 0.28 0.62 0.00 0.70 0.00 0.00 175.22 176.85 1yc3 s ALA 21 N -0.99 3.55 0.81 5.36 0.00 -1.26 -0.54 121.76 128.70 1yc3 s ALA 21 Ca 0.15 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 1yc3 s ALA 21 Cb -0.10 -2.72 0.08 0.00 0.00 0.00 0.00 23.12 20.38 1yc3 s ALA 21 CO 0.06 0.37 1.12 -0.06 0.00 0.00 0.00 175.76 177.25 1yc3 s PHE 22 N -1.11 2.23 0.45 0.00 0.08 -0.38 -4.60 117.98 114.64 1yc3 s PHE 22 Ca 0.31 1.64 -0.25 0.00 0.12 0.00 0.00 56.93 58.75 1yc3 s PHE 22 Cb -0.20 -3.17 -0.08 0.00 -0.57 0.00 0.00 43.02 39.00 1yc3 s PHE 22 CO 0.21 -2.17 1.34 -1.14 -0.10 0.00 0.00 175.22 173.36 1yc3 s GLN 23 N -4.74 3.72 0.22 0.44 -0.44 0.15 -4.74 119.66 114.28 1yc3 s GLN 23 Ca 0.64 2.22 -0.10 0.00 -2.50 0.00 0.00 55.36 55.62 1yc3 s GLN 23 Cb -0.20 -2.61 0.33 0.00 -1.64 0.00 0.00 33.01 28.89 1yc3 s GLN 23 CO 0.55 -0.72 1.64 0.00 0.50 0.00 0.00 175.29 177.26 1yc3 h ALA 24 N 2.30 0.60 -0.13 1.58 0.00 -1.93 0.48 119.26 122.15 1yc3 h ALA 24 Ca -0.50 0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1yc3 h ALA 24 Cb 1.26 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1yc3 h ALA 24 CO 0.61 -0.42 -0.60 0.93 0.00 0.00 0.00 179.25 179.77 1yc3 h GLU 25 N 0.06 0.43 -0.69 0.00 3.07 -1.98 -1.66 114.58 113.81 1yc3 h GLU 25 Ca 0.35 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1yc3 h GLU 25 Cb 0.58 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 1yc3 h GLU 25 CO -0.63 0.90 0.41 0.82 -1.40 0.00 0.00 179.01 179.10 1yc3 h ILE 26 N 0.32 1.20 -0.68 3.13 2.04 -1.57 0.31 117.51 122.27 1yc3 h ILE 26 Ca -0.00 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1yc3 h ILE 26 Cb 1.13 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1yc3 h ILE 26 CO 0.10 0.21 0.45 0.00 0.00 0.00 0.00 178.15 178.92 1yc3 h ALA 27 N 1.21 0.87 -0.30 1.87 0.00 -0.78 0.63 119.26 122.75 1yc3 h ALA 27 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1yc3 h ALA 27 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1yc3 h ALA 27 CO -0.04 0.27 0.15 1.96 0.00 0.00 0.00 179.25 181.59 1yc3 h GLN 28 N 0.91 0.44 -0.94 0.00 4.20 -0.80 -0.55 115.11 118.36 1yc3 h GLN 28 Ca 0.25 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.97 1yc3 h GLN 28 Cb -0.09 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.55 1yc3 h GLN 28 CO -0.06 0.41 0.59 1.25 -0.67 0.00 0.00 178.83 180.35 1yc3 h LEU 29 N 0.35 0.94 -0.41 1.46 5.85 0.24 -0.57 115.31 123.17 1yc3 h LEU 29 Ca 0.10 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1yc3 h LEU 29 Cb 0.12 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1yc3 h LEU 29 CO -0.01 0.59 0.09 0.24 -0.34 0.00 0.00 178.44 179.01 1yc3 h MET 30 N 1.07 0.67 -0.73 1.25 2.86 -0.33 -0.31 114.93 119.41 1yc3 h MET 30 Ca 0.41 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1yc3 h MET 30 Cb 0.20 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1yc3 h MET 30 CO -0.18 0.69 0.45 0.77 1.06 0.00 0.00 176.91 179.70 1yc3 h SER 31 N 0.53 0.86 -0.29 1.22 0.02 -0.50 -0.75 113.55 114.64 1yc3 h SER 31 Ca 0.13 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1yc3 h SER 31 Cb 0.33 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1yc3 h SER 31 CO 0.00 0.66 0.10 0.25 -1.14 0.00 0.00 176.83 176.70 1yc3 h LEU 32 N 0.99 0.10 -0.71 5.07 6.46 -0.72 0.86 115.31 127.36 1yc3 h LEU 32 Ca 0.26 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1yc3 h LEU 32 Cb -0.05 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 1yc3 h LEU 32 CO -0.05 0.09 0.09 0.40 -0.62 0.00 0.00 178.44 178.34 1yc3 h ILE 33 N 0.22 1.26 -0.03 4.05 2.04 -0.76 -2.58 117.51 121.71 1yc3 h ILE 33 Ca 0.13 -1.05 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 1yc3 h ILE 33 Cb 0.11 0.67 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1yc3 h ILE 33 CO -0.14 0.39 -0.34 0.40 0.00 0.00 0.00 178.15 178.46 1yc3 h ILE 34 N 1.00 1.47 -0.49 -0.67 2.04 -0.81 -3.35 117.51 116.70 1yc3 h ILE 34 Ca 0.20 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1yc3 h ILE 34 Cb 0.46 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1yc3 h ILE 34 CO 0.02 0.53 0.00 0.59 0.00 0.00 0.00 178.15 179.28 1yc3 n ASN 35 N -4.42 2.71 -4.32 1.72 3.02 0.27 -4.87 115.26 109.37 1yc3 n ASN 35 Ca -0.09 -2.03 -0.29 0.00 -0.03 0.00 0.00 54.58 52.14 1yc3 n ASN 35 Cb 0.53 -0.34 -0.15 0.00 -0.61 0.00 0.00 39.78 39.21 1yc3 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yc3 s THR 36 N -1.38 2.03 -0.08 3.41 2.01 -0.97 -5.02 115.64 115.64 1yc3 s THR 36 Ca 0.33 -1.29 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 1yc3 s THR 36 Cb 0.18 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 1yc3 s THR 36 CO 0.22 0.38 0.64 0.12 -0.69 0.00 0.00 174.62 175.29 1yc3 s PHE 37 N -0.75 3.57 -0.04 4.92 5.36 -1.26 -4.86 117.98 124.91 1yc3 s PHE 37 Ca 0.11 1.15 0.04 0.00 -0.96 0.00 0.00 56.93 57.27 1yc3 s PHE 37 Cb -0.10 -2.73 -0.00 0.00 -0.34 0.00 0.00 43.02 39.86 1yc3 s PHE 37 CO 0.01 0.13 -0.16 0.71 -1.46 0.00 0.00 175.22 174.45 1yc3 s TYR 38 N 0.69 1.64 -0.20 10.12 2.02 -1.26 -5.06 117.35 125.29 1yc3 s TYR 38 Ca 0.34 -0.48 0.17 0.00 -0.37 0.00 0.00 57.07 56.73 1yc3 s TYR 38 Cb -0.17 -1.11 0.08 0.00 -0.40 0.00 0.00 41.96 40.36 1yc3 s TYR 38 CO 0.16 -0.17 1.39 0.66 -1.57 0.00 0.00 175.55 176.02 1yc3 h SER 39 N 6.32 0.00 -1.88 2.29 4.64 -2.01 -3.37 113.55 119.54 1yc3 h SER 39 Ca -0.32 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.28 1yc3 h SER 39 Cb 1.18 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.95 1yc3 h SER 39 CO 0.48 0.41 0.54 -3.20 -0.87 0.00 0.00 176.83 174.19 1yc3 n ASN 40 N -3.15 6.70 0.01 4.97 5.15 -1.26 -4.77 115.26 122.90 1yc3 n ASN 40 Ca 0.01 -3.80 0.22 0.00 -0.60 0.00 0.00 54.58 50.41 1yc3 n ASN 40 Cb 0.71 -0.89 0.72 0.00 -0.53 0.00 0.00 39.78 39.79 1yc3 n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1yc3 h LYS 41 N 2.92 0.00 -0.02 1.20 1.57 -1.96 -2.97 116.57 117.31 1yc3 h LYS 41 Ca 0.49 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1yc3 h LYS 41 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1yc3 h LYS 41 CO 1.26 0.00 0.30 1.05 -0.57 0.00 0.00 179.45 181.49 1yc3 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.96 -1.83 114.58 118.04 1yc3 h GLU 42 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1yc3 h GLU 42 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1yc3 h GLU 42 CO -0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 1yc3 n ILE 43 N -2.95 0.53 -0.28 -1.06 -6.64 -1.12 -2.58 119.36 105.26 1yc3 n ILE 43 Ca -0.02 0.13 -0.03 0.00 -1.77 0.00 0.00 62.75 61.06 1yc3 n ILE 43 Cb 0.36 -0.87 0.08 0.00 -1.44 0.00 0.00 39.64 37.76 1yc3 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1yc3 h PHE 44 N 0.00 0.94 -0.68 4.28 -5.15 -1.61 -1.70 116.94 113.01 1yc3 h PHE 44 Ca 0.00 0.02 -0.06 0.00 -0.20 0.00 0.00 57.97 57.73 1yc3 h PHE 44 Cb 0.14 -0.31 -0.03 0.00 0.22 0.00 0.00 35.95 35.97 1yc3 h PHE 44 CO 0.00 0.56 0.18 1.25 -2.00 0.00 0.00 178.31 178.30 1yc3 h LEU 45 N 0.99 1.03 -1.12 2.10 6.46 -1.76 -1.37 115.31 121.64 1yc3 h LEU 45 Ca 0.30 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1yc3 h LEU 45 Cb -0.05 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.58 1yc3 h LEU 45 CO -0.09 0.99 0.38 -0.09 -0.62 0.00 0.00 178.44 179.01 1yc3 h ARG 46 N 1.02 0.99 -0.33 1.25 2.43 -1.65 -1.16 114.38 116.93 1yc3 h ARG 46 Ca 0.22 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 1yc3 h ARG 46 Cb 0.35 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1yc3 h ARG 46 CO 0.00 0.73 -0.36 0.93 -1.51 0.00 0.00 179.97 179.76 1yc3 h GLU 47 N 0.99 0.77 -0.31 0.20 4.39 -0.57 -0.98 114.58 119.07 1yc3 h GLU 47 Ca 0.25 -0.38 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 1yc3 h GLU 47 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1yc3 h GLU 47 CO -0.04 1.00 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.56 1yc3 h LEU 48 N 0.63 0.70 -0.90 1.33 3.38 -0.76 -1.33 115.31 118.37 1yc3 h LEU 48 Ca 0.06 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1yc3 h LEU 48 Cb 0.91 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1yc3 h LEU 48 CO 0.08 0.97 -0.06 0.40 0.09 0.00 0.00 178.44 179.92 1yc3 h ILE 49 N 0.43 1.25 -0.48 1.22 2.04 -1.14 -0.79 117.51 120.04 1yc3 h ILE 49 Ca 0.06 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 1yc3 h ILE 49 Cb 0.73 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1yc3 h ILE 49 CO 0.05 0.37 -0.12 -1.28 0.00 0.00 0.00 178.15 177.17 1yc3 h SER 50 N 0.68 0.88 -0.59 1.72 0.87 -1.01 0.23 113.55 116.33 1yc3 h SER 50 Ca 0.12 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1yc3 h SER 50 Cb 0.51 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1yc3 h SER 50 CO 0.03 1.01 0.24 0.78 -0.53 0.00 0.00 176.83 178.36 1yc3 h ASN 51 N 0.79 0.82 -0.62 6.23 2.35 -0.84 -0.32 115.58 123.99 1yc3 h ASN 51 Ca 0.13 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1yc3 h ASN 51 Cb 0.64 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 1yc3 h ASN 51 CO 0.04 0.76 0.28 0.28 -1.65 0.00 0.00 177.43 177.15 1yc3 h SER 52 N 0.82 0.82 -0.37 5.81 0.02 -0.79 -1.78 113.55 118.08 1yc3 h SER 52 Ca 0.20 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1yc3 h SER 52 Cb 0.20 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1yc3 h SER 52 CO -0.02 0.74 0.19 -1.28 -1.14 0.00 0.00 176.83 175.32 1yc3 h SER 53 N 0.85 0.47 -0.86 3.07 0.87 -0.21 -0.18 113.55 117.56 1yc3 h SER 53 Ca 0.21 -0.11 0.05 0.00 -1.23 0.00 0.00 61.79 60.71 1yc3 h SER 53 Cb 0.15 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 1yc3 h SER 53 CO -0.02 0.45 0.56 0.44 -0.53 0.00 0.00 176.83 177.72 1yc3 h ASP 54 N 0.46 0.87 0.65 6.23 3.32 -0.83 0.06 116.42 127.19 1yc3 h ASP 54 Ca 0.13 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 1yc3 h ASP 54 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1yc3 h ASP 54 CO -0.02 0.58 -0.80 0.00 -1.72 0.00 0.00 179.24 177.28 1yc3 h ALA 55 N 1.52 0.66 -0.42 3.45 0.00 -0.50 -2.42 119.26 121.54 1yc3 h ALA 55 Ca 0.36 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1yc3 h ALA 55 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1yc3 h ALA 55 CO -0.12 0.92 -0.16 -0.07 0.00 0.00 0.00 179.25 179.81 1yc3 h LEU 56 N 0.06 0.87 -0.49 0.00 3.38 -0.47 -1.13 115.31 117.54 1yc3 h LEU 56 Ca -0.02 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.61 1yc3 h LEU 56 Cb 1.39 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1yc3 h LEU 56 CO 0.11 1.06 0.20 0.44 0.09 0.00 0.00 178.44 180.35 1yc3 h ASP 57 N 0.67 0.25 -0.50 -0.43 3.32 -0.87 0.23 116.42 119.10 1yc3 h ASP 57 Ca 0.10 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1yc3 h ASP 57 Cb 0.71 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1yc3 h ASP 57 CO 0.05 0.18 0.32 0.11 -1.72 0.00 0.00 179.24 178.18 1yc3 h LYS 58 N 0.40 0.62 -0.17 3.56 1.57 -1.12 -0.47 116.57 120.97 1yc3 h LYS 58 Ca 0.22 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 1yc3 h LYS 58 Cb 0.19 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1yc3 h LYS 58 CO -0.20 0.41 -0.67 0.97 -0.57 0.00 0.00 179.45 179.39 1yc3 h ILE 59 N 0.64 1.31 0.39 1.86 6.09 -1.14 -1.69 117.51 124.98 1yc3 h ILE 59 Ca 0.19 -1.93 -0.01 0.00 -1.37 0.00 0.00 64.86 61.74 1yc3 h ILE 59 Cb -0.04 1.90 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 1yc3 h ILE 59 CO -0.06 0.60 -0.45 -0.09 -3.07 0.00 0.00 178.15 175.08 1yc3 h ARG 60 N 0.47 -0.83 -0.84 2.19 2.43 -0.11 0.30 114.38 117.99 1yc3 h ARG 60 Ca -0.02 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1yc3 h ARG 60 Cb 1.27 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.96 1yc3 h ARG 60 CO 0.13 -0.55 0.55 1.88 -1.51 0.00 0.00 179.97 180.47 1yc3 h TYR 61 N -0.86 1.04 -0.03 2.20 0.05 -1.15 -1.18 116.97 117.05 1yc3 h TYR 61 Ca -0.05 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1yc3 h TYR 61 Cb 0.76 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 1yc3 h TYR 61 CO -0.27 0.63 -0.04 1.49 -1.05 0.00 0.00 178.16 178.93 1yc3 h GLU 62 N 1.11 0.04 0.00 4.88 4.81 -1.00 -2.18 114.58 122.23 1yc3 h GLU 62 Ca 0.32 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1yc3 h GLU 62 Cb -0.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1yc3 h GLU 62 CO -0.09 0.08 -0.31 1.79 -0.73 0.00 0.00 179.01 179.76 1yc3 h THR 63 N 0.04 0.62 -0.89 0.32 1.35 0.33 -2.64 112.91 112.03 1yc3 h THR 63 Ca 0.01 -1.55 0.11 0.00 -0.55 0.00 0.00 66.41 64.43 1yc3 h THR 63 Cb 0.10 2.05 -0.07 0.00 -1.73 0.00 0.00 68.15 68.51 1yc3 h THR 63 CO 0.01 0.31 0.57 -0.07 -0.25 0.00 0.00 175.52 176.09 1yc3 h LEU 64 N 0.00 0.77 -2.73 3.87 3.38 -1.15 -0.65 115.31 118.80 1yc3 h LEU 64 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1yc3 h LEU 64 Cb 1.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1yc3 h LEU 64 CO 0.04 0.43 0.00 0.35 0.09 0.00 0.00 178.44 179.35 1yc3 n THR 65 N -4.54 0.94 -2.72 0.22 -2.24 -1.18 -4.68 114.28 100.07 1yc3 n THR 65 Ca 0.16 -0.97 -0.05 0.00 -2.27 0.00 0.00 64.05 60.91 1yc3 n THR 65 Cb 0.35 0.55 0.04 0.00 -2.10 0.00 0.00 70.33 69.18 1yc3 n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yc3 n ASP 66 N 1.29 -2.47 -0.27 3.42 -0.08 -0.32 -5.02 116.55 113.10 1yc3 n ASP 66 Ca 0.20 -2.49 0.32 0.00 -1.51 0.00 0.00 54.79 51.30 1yc3 n ASP 66 Cb 0.56 1.40 0.72 0.00 2.34 0.00 0.00 41.12 46.14 1yc3 n ASP 66 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1yc3 h PRO 67 N 4.11 0.03 -0.12 -0.67 0.11 -1.64 0.30 132.00 134.12 1yc3 h PRO 67 Ca -0.09 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.05 1yc3 h PRO 67 Cb 1.11 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1yc3 h PRO 67 CO 0.06 0.02 0.09 0.66 -0.21 0.00 0.00 178.00 178.63 1yc3 h SER 68 N 0.03 0.00 -0.28 -2.05 4.64 -1.95 -1.66 113.55 112.29 1yc3 h SER 68 Ca 0.51 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.91 1yc3 h SER 68 Cb 1.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.06 1yc3 h SER 68 CO -0.03 0.00 0.41 0.11 -0.87 0.00 0.00 176.83 176.45 1yc3 h LYS 69 N 0.00 0.00 -0.25 4.77 1.79 -0.76 0.18 116.57 122.31 1yc3 h LYS 69 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1yc3 h LYS 69 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1yc3 h LYS 69 CO -0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 1yc3 n LEU 70 N -3.45 2.18 0.28 2.94 4.77 -0.62 -4.12 117.00 118.97 1yc3 n LEU 70 Ca 0.04 -0.94 0.15 0.00 -0.03 0.00 0.00 56.01 55.23 1yc3 n LEU 70 Cb 0.54 -0.16 0.84 0.00 -2.33 0.00 0.00 43.42 42.31 1yc3 n LEU 70 CO 0.23 0.47 1.05 0.44 -1.33 0.00 0.00 177.39 178.25 1yc3 h ASP 71 N 2.81 0.00 -0.17 -1.43 3.32 -0.78 0.16 116.42 120.33 1yc3 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yc3 h ASP 71 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1yc3 h ASP 71 CO 0.00 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 176.04 1yc3 n SER 72 N -3.66 0.95 0.00 6.45 3.41 -1.26 -4.87 113.62 114.65 1yc3 n SER 72 Ca -0.02 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1yc3 n SER 72 Cb 0.17 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1yc3 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yc3 n GLY 73 N 0.76 3.88 0.09 5.00 0.00 0.55 -3.63 105.19 111.83 1yc3 n GLY 73 Ca 0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1yc3 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yc3 h LYS 74 N 0.00 0.06 -6.70 1.61 6.56 -1.89 -3.43 116.57 112.77 1yc3 h LYS 74 Ca 0.00 -0.10 -0.52 0.00 -1.06 0.00 0.00 60.65 58.97 1yc3 h LYS 74 Cb 0.00 0.04 0.05 0.00 -0.57 0.00 0.00 32.23 31.74 1yc3 h LYS 74 CO 0.00 0.73 0.72 -1.21 -2.06 0.00 0.00 179.45 177.63 1yc3 s GLU 75 N -2.62 4.32 -0.37 3.15 8.01 -1.26 -4.98 118.70 124.95 1yc3 s GLU 75 Ca -0.06 2.19 0.00 0.00 0.01 0.00 0.00 54.97 57.12 1yc3 s GLU 75 Cb 0.08 -3.15 0.10 0.00 -4.31 0.00 0.00 34.13 26.85 1yc3 s GLU 75 CO 0.82 -0.36 0.11 -0.51 0.01 0.00 0.00 175.26 175.34 1yc3 s LEU 76 N -0.15 4.90 0.38 1.80 1.43 -1.26 -4.73 118.68 121.04 1yc3 s LEU 76 Ca 0.59 -2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 51.56 1yc3 s LEU 76 Cb -0.39 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.14 1yc3 s LEU 76 CO 0.40 -0.44 0.71 -1.38 0.23 0.00 0.00 176.35 175.87 1yc3 s HIS 77 N 1.04 0.39 -0.07 0.29 -3.43 -1.26 -4.23 115.29 108.02 1yc3 s HIS 77 Ca 0.08 -0.96 0.03 0.00 -0.80 0.00 0.00 55.06 53.41 1yc3 s HIS 77 Cb -0.21 0.60 0.01 0.00 -1.43 0.00 0.00 32.58 31.55 1yc3 s HIS 77 CO -0.06 -1.48 -0.14 0.42 -2.00 0.00 0.00 174.74 171.49 1yc3 s ILE 78 N -2.43 1.29 -0.03 -5.38 1.01 -0.47 -2.23 121.20 112.96 1yc3 s ILE 78 Ca 0.20 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.33 1yc3 s ILE 78 Cb -0.04 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1yc3 s ILE 78 CO 0.14 0.39 -0.21 0.20 0.00 0.00 0.00 174.94 175.46 1yc3 s ASN 79 N 0.57 3.50 -0.14 3.58 0.01 0.11 -1.57 114.94 121.00 1yc3 s ASN 79 Ca -0.14 -0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 51.64 1yc3 s ASN 79 Cb -0.16 -0.57 -0.02 0.00 0.41 0.00 0.00 41.25 40.91 1yc3 s ASN 79 CO 0.04 0.33 -0.10 -0.76 -1.51 0.00 0.00 177.10 175.11 1yc3 s LEU 80 N -0.69 2.89 -0.39 0.60 1.43 0.08 -0.92 118.68 121.68 1yc3 s LEU 80 Ca 0.11 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1yc3 s LEU 80 Cb -0.10 -1.67 0.13 0.00 0.03 0.00 0.00 46.19 44.57 1yc3 s LEU 80 CO -0.00 0.16 0.20 -0.63 0.23 0.00 0.00 176.35 176.30 1yc3 s ILE 81 N 0.41 1.10 0.30 -0.59 1.01 0.35 -0.90 121.20 122.88 1yc3 s ILE 81 Ca -0.08 -2.14 -0.27 0.00 0.00 0.00 0.00 60.65 58.16 1yc3 s ILE 81 Cb -0.15 -1.79 -0.10 0.00 0.01 0.00 0.00 42.46 40.43 1yc3 s ILE 81 CO 0.04 -0.85 0.96 -2.16 0.00 0.00 0.00 174.94 172.93 1yc3 s PRO 82 N 0.78 4.63 -0.31 2.79 0.04 -1.26 -1.39 135.00 140.30 1yc3 s PRO 82 Ca 0.16 1.40 -0.00 0.00 0.04 0.00 0.00 61.00 62.59 1yc3 s PRO 82 Cb -0.22 -2.92 0.10 0.00 0.04 0.00 0.00 34.50 31.49 1yc3 s PRO 82 CO -0.06 0.31 0.09 1.21 0.04 0.00 0.00 177.00 178.59 1yc3 s ASN 83 N -1.47 4.04 0.46 6.66 3.84 0.17 -4.71 114.94 123.92 1yc3 s ASN 83 Ca 0.48 -1.63 0.24 0.00 0.21 0.00 0.00 52.86 52.16 1yc3 s ASN 83 Cb -0.21 -0.92 1.07 0.00 -0.55 0.00 0.00 41.25 40.64 1yc3 s ASN 83 CO 0.27 -0.40 1.90 0.11 -2.79 0.00 0.00 177.10 176.18 1yc3 h LYS 84 N 8.06 0.00 0.40 0.43 1.57 -1.91 0.60 116.57 125.71 1yc3 h LYS 84 Ca -0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1yc3 h LYS 84 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1yc3 h LYS 84 CO 0.47 0.22 -0.19 1.96 -0.57 0.00 0.00 179.45 181.34 1yc3 h GLN 85 N 0.00 -0.52 -0.46 3.15 4.20 -1.95 -3.21 115.11 116.33 1yc3 h GLN 85 Ca -0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1yc3 h GLN 85 Cb 0.61 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1yc3 h GLN 85 CO 0.03 -0.21 0.00 -0.40 -0.67 0.00 0.00 178.83 177.58 1yc3 n ASP 86 N -5.20 2.94 -3.61 1.46 5.75 -1.22 -4.95 116.55 111.72 1yc3 n ASP 86 Ca -0.10 -1.95 -0.21 0.00 -0.01 0.00 0.00 54.79 52.52 1yc3 n ASP 86 Cb 0.28 -0.30 0.06 0.00 -1.03 0.00 0.00 41.12 40.13 1yc3 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1yc3 n ARG 87 N 1.12 -6.15 -4.32 0.11 0.63 0.14 -4.89 116.66 103.30 1yc3 n ARG 87 Ca 0.19 0.74 -0.24 0.00 -0.92 0.00 0.00 57.85 57.61 1yc3 n ARG 87 Cb 0.49 -5.59 -0.12 0.00 0.45 0.00 0.00 32.46 27.69 1yc3 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1yc3 s THR 88 N -3.45 1.85 -0.17 5.15 -4.23 -0.82 -1.77 115.64 112.20 1yc3 s THR 88 Ca 0.18 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1yc3 s THR 88 Cb -0.08 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.05 1yc3 s THR 88 CO 0.77 -0.12 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.33 1yc3 s LEU 89 N -2.19 1.99 -0.10 4.79 2.96 -0.60 0.43 118.68 125.96 1yc3 s LEU 89 Ca 0.11 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1yc3 s LEU 89 Cb -0.09 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1yc3 s LEU 89 CO 0.05 -0.02 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.17 1yc3 s THR 90 N 1.35 4.22 -0.17 3.68 2.01 -0.48 -1.12 115.64 125.13 1yc3 s THR 90 Ca 0.05 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1yc3 s THR 90 Cb -0.13 -2.78 0.03 0.00 0.01 0.00 0.00 72.50 69.62 1yc3 s THR 90 CO -0.12 0.58 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.60 1yc3 s ILE 91 N -0.66 1.80 -0.04 1.82 1.09 -0.48 -0.50 121.20 124.23 1yc3 s ILE 91 Ca 0.11 -0.84 0.07 0.00 -1.10 0.00 0.00 60.65 58.88 1yc3 s ILE 91 Cb -0.12 -1.69 -0.02 0.00 -1.06 0.00 0.00 42.46 39.58 1yc3 s ILE 91 CO 0.02 0.43 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.36 1yc3 s VAL 92 N 1.38 2.00 0.12 2.92 1.01 -0.10 0.25 120.40 127.98 1yc3 s VAL 92 Ca 0.04 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.99 1yc3 s VAL 92 Cb -0.14 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1yc3 s VAL 92 CO -0.11 0.56 -0.10 1.51 0.00 0.00 0.00 175.10 176.96 1yc3 s ASP 93 N -0.39 1.55 -0.58 3.32 1.47 -0.20 0.08 116.67 121.91 1yc3 s ASP 93 Ca 0.04 -0.92 0.00 0.00 1.18 0.00 0.00 52.55 52.85 1yc3 s ASP 93 Cb -0.11 0.01 0.48 0.00 -0.34 0.00 0.00 42.92 42.96 1yc3 s ASP 93 CO 0.01 -0.32 1.91 0.35 0.68 0.00 0.00 175.17 177.80 1yc3 n THR 94 N 0.18 3.42 -0.43 2.11 -2.24 -0.95 -2.56 114.28 113.81 1yc3 n THR 94 Ca -0.13 -2.93 0.00 0.00 -2.27 0.00 0.00 64.05 58.72 1yc3 n THR 94 Cb 0.59 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1yc3 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yc3 n GLY 95 N -0.94 -2.41 0.26 3.38 0.00 -1.26 -4.73 105.19 99.49 1yc3 n GLY 95 Ca 0.59 -1.44 0.17 0.00 0.00 0.00 0.00 46.02 45.34 1yc3 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yc3 h ILE 96 N -1.38 0.00 0.00 -0.61 2.10 -1.54 -3.26 117.51 112.82 1yc3 h ILE 96 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1yc3 h ILE 96 Cb 0.00 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 1yc3 h ILE 96 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 1yc3 n GLY 97 N -0.25 -2.23 2.90 8.18 0.00 -1.26 -4.33 105.19 108.20 1yc3 n GLY 97 Ca 0.00 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 1yc3 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yc3 s MET 98 N -0.47 0.04 0.92 1.61 1.00 -1.26 -4.82 119.30 116.32 1yc3 s MET 98 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 55.69 55.60 1yc3 s MET 98 Cb 0.00 0.01 0.16 0.00 0.00 0.00 0.00 34.83 35.00 1yc3 s MET 98 CO 0.00 -0.01 1.23 0.95 0.00 0.00 0.00 175.02 177.19 1yc3 s THR 99 N 0.04 1.96 0.12 2.05 -4.23 -1.26 -3.86 115.64 110.46 1yc3 s THR 99 Ca -0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.29 1yc3 s THR 99 Cb -0.01 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 1yc3 s THR 99 CO -0.00 0.00 1.70 0.50 -0.54 0.00 0.00 174.62 176.28 1yc3 h LYS 100 N -1.51 -0.09 -0.94 3.99 3.64 -1.96 0.41 116.57 120.10 1yc3 h LYS 100 Ca -0.46 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1yc3 h LYS 100 Cb 1.29 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 1yc3 h LYS 100 CO 0.51 -0.06 0.62 0.00 -2.27 0.00 0.00 179.45 178.25 1yc3 h ALA 101 N 1.00 1.31 -0.43 5.00 0.00 -1.99 -1.39 119.26 122.76 1yc3 h ALA 101 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yc3 h ALA 101 Cb 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1yc3 h ALA 101 CO -0.16 0.63 0.27 -0.44 0.00 0.00 0.00 179.25 179.54 1yc3 h ASP 102 N 1.28 0.44 0.40 0.00 3.32 -1.65 -0.68 116.42 119.53 1yc3 h ASP 102 Ca 0.34 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1yc3 h ASP 102 Cb -0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1yc3 h ASP 102 CO -0.07 0.32 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.24 1yc3 h LEU 103 N 0.54 -1.27 -0.71 1.55 3.38 -0.03 0.35 115.31 119.13 1yc3 h LEU 103 Ca 0.17 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.33 1yc3 h LEU 103 Cb -0.02 0.43 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1yc3 h LEU 103 CO -0.06 -0.58 0.37 0.40 0.09 0.00 0.00 178.44 178.65 1yc3 h ILE 104 N -0.87 0.88 -0.08 1.22 2.04 -1.15 0.15 117.51 119.70 1yc3 h ILE 104 Ca -0.05 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1yc3 h ILE 104 Cb 0.76 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1yc3 h ILE 104 CO -0.09 0.12 -0.52 0.78 0.00 0.00 0.00 178.15 178.44 1yc3 h ASN 105 N 0.64 0.59 0.69 1.72 2.35 -0.96 -2.89 115.58 117.72 1yc3 h ASN 105 Ca 0.34 -0.67 -0.12 0.00 -0.55 0.00 0.00 56.30 55.30 1yc3 h ASN 105 Cb 0.32 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1yc3 h ASN 105 CO -0.25 1.17 -0.56 0.78 -1.65 0.00 0.00 177.43 176.93 1yc3 h ASN 106 N 0.06 0.00 -1.52 5.81 2.35 -0.06 -3.28 115.58 118.94 1yc3 h ASN 106 Ca -0.04 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.04 1yc3 h ASN 106 Cb 1.18 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.21 1yc3 h ASN 106 CO 0.11 0.56 0.17 0.18 -1.65 0.00 0.00 177.43 176.79 1yc3 n LEU 107 N -3.72 6.24 0.00 1.61 4.32 0.50 -4.91 117.00 121.03 1yc3 n LEU 107 Ca -0.01 -4.88 0.00 0.00 -0.02 0.00 0.00 56.01 51.10 1yc3 n LEU 107 Cb 0.59 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1yc3 n LEU 107 CO 0.41 1.93 0.00 0.61 -1.22 0.00 0.00 177.39 179.12 1yc3 n GLY 108 N -0.60 4.49 0.16 -0.72 0.00 -1.25 -4.92 105.19 102.35 1yc3 n GLY 108 Ca 0.49 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1yc3 n GLY 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1yc3 h THR 109 N 0.00 0.00 -3.23 2.61 1.35 -1.69 0.44 112.91 112.39 1yc3 h THR 109 Ca 0.00 -0.82 -0.65 0.00 -0.55 0.00 0.00 66.41 64.38 1yc3 h THR 109 Cb 0.00 1.71 -0.15 0.00 -1.73 0.00 0.00 68.15 67.98 1yc3 h THR 109 CO 0.00 0.00 -0.59 -0.63 -0.25 0.00 0.00 175.52 174.05 1yc3 s ILE 110 N -3.20 4.55 0.41 6.82 -1.09 -1.24 -4.51 121.20 122.94 1yc3 s ILE 110 Ca 0.07 -0.14 -0.26 0.00 -2.23 0.00 0.00 60.65 58.09 1yc3 s ILE 110 Cb 0.08 -2.98 -0.09 0.00 -1.58 0.00 0.00 42.46 37.90 1yc3 s ILE 110 CO 0.67 0.54 1.29 0.00 -1.23 0.00 0.00 174.94 176.21 1yc3 s ALA 111 N -0.31 3.23 -0.06 9.38 0.00 -1.26 -4.91 121.76 127.83 1yc3 s ALA 111 Ca 0.08 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1yc3 s ALA 111 Cb -0.12 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1yc3 s ALA 111 CO 0.02 -0.80 -0.07 0.15 0.00 0.00 0.00 175.76 175.06 1yc3 s LYS 112 N -2.27 2.74 0.19 0.00 -0.14 -1.26 -4.99 119.74 114.01 1yc3 s LYS 112 Ca 0.57 -0.55 0.25 0.00 -1.36 0.00 0.00 55.97 54.88 1yc3 s LYS 112 Cb -0.37 -2.59 0.90 0.00 -1.68 0.00 0.00 37.83 34.09 1yc3 s LYS 112 CO 0.47 0.66 1.75 -1.13 -0.76 0.00 0.00 175.35 176.35 1yc3 n SER 113 N 2.19 0.61 0.13 2.83 3.41 -1.26 -3.30 113.62 118.22 1yc3 n SER 113 Ca -0.18 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.09 1yc3 n SER 113 Cb 0.53 -0.74 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1yc3 n SER 113 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1yc3 h GLY 114 N 3.66 0.00 -0.36 5.00 0.00 -1.95 -3.40 103.07 106.01 1yc3 h GLY 114 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1yc3 h GLY 114 CO 0.00 0.00 -0.49 -0.84 0.00 0.00 0.00 176.54 175.21 1yc3 h THR 115 N 0.00 0.06 -0.09 4.70 2.02 -1.76 0.93 112.91 118.78 1yc3 h THR 115 Ca -0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1yc3 h THR 115 Cb 1.24 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1yc3 h THR 115 CO 0.03 0.00 -0.13 0.11 0.37 0.00 0.00 175.52 175.90 1yc3 h LYS 116 N -0.35 -0.17 -0.55 6.66 1.57 -1.83 0.43 116.57 122.33 1yc3 h LYS 116 Ca 0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1yc3 h LYS 116 Cb 0.59 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1yc3 h LYS 116 CO -0.60 -0.12 0.36 0.00 -0.57 0.00 0.00 179.45 178.53 1yc3 h ALA 117 N 0.85 1.60 -0.04 3.86 0.00 -1.74 0.91 119.26 124.70 1yc3 h ALA 117 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1yc3 h ALA 117 Cb 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yc3 h ALA 117 CO -0.19 0.37 -0.09 0.35 0.00 0.00 0.00 179.25 179.69 1yc3 h PHE 118 N 0.75 0.17 -0.77 0.00 3.57 0.27 -1.07 116.94 119.86 1yc3 h PHE 118 Ca 0.20 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1yc3 h PHE 118 Cb -0.08 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 1yc3 h PHE 118 CO 0.00 0.69 0.46 0.52 -2.23 0.00 0.00 178.31 177.74 1yc3 h MET 119 N -0.40 0.80 -0.75 1.11 2.86 0.65 -0.80 114.93 118.41 1yc3 h MET 119 Ca 0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1yc3 h MET 119 Cb 0.68 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1yc3 h MET 119 CO 0.02 0.53 0.43 1.49 1.06 0.00 0.00 176.91 180.44 1yc3 h GLU 120 N 0.83 1.03 -0.71 1.72 4.81 -0.83 -1.14 114.58 120.28 1yc3 h GLU 120 Ca 0.34 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1yc3 h GLU 120 Cb 0.20 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1yc3 h GLU 120 CO -0.18 0.75 0.30 0.00 -0.73 0.00 0.00 179.01 179.14 1yc3 h ALA 121 N 1.22 1.19 -0.46 2.92 0.00 0.10 -2.06 119.26 122.17 1yc3 h ALA 121 Ca 0.27 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1yc3 h ALA 121 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1yc3 h ALA 121 CO -0.05 0.60 -0.23 -0.07 0.00 0.00 0.00 179.25 179.50 1yc3 h LEU 122 N 1.02 0.99 -1.84 0.00 3.38 -0.82 -0.79 115.31 117.25 1yc3 h LEU 122 Ca 0.24 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.90 1yc3 h LEU 122 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1yc3 h LEU 122 CO -0.02 1.18 0.31 1.56 0.09 0.00 0.00 178.44 181.55 1yc3 h GLN 123 N 0.80 0.18 -0.16 1.13 1.08 -0.80 0.56 115.11 117.89 1yc3 h GLN 123 Ca 0.10 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1yc3 h GLN 123 Cb 0.81 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1yc3 h GLN 123 CO 0.07 0.12 0.00 0.00 -0.95 0.00 0.00 178.83 178.07 1yc3 n ALA 124 N -2.57 2.52 -0.67 3.87 0.00 -0.81 -4.91 120.51 117.94 1yc3 n ALA 124 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1yc3 n ALA 124 Cb 0.39 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1yc3 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc3 n GLY 125 N 0.99 0.68 3.70 0.00 0.00 0.19 -5.04 105.19 105.71 1yc3 n GLY 125 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1yc3 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc3 s ALA 126 N -2.15 1.84 0.37 4.61 0.00 -0.35 -4.93 121.76 121.14 1yc3 s ALA 126 Ca 0.00 0.83 -0.26 0.00 0.00 0.00 0.00 51.96 52.53 1yc3 s ALA 126 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1yc3 s ALA 126 CO 0.00 -2.29 1.15 0.34 0.00 0.00 0.00 175.76 174.96 1yc3 s ASP 127 N -2.18 6.73 0.45 0.00 2.15 -1.26 -4.66 116.67 117.90 1yc3 s ASP 127 Ca 0.73 2.33 0.31 0.00 0.43 0.00 0.00 52.55 56.35 1yc3 s ASP 127 Cb -0.28 -2.62 1.57 0.00 -0.30 0.00 0.00 42.92 41.29 1yc3 s ASP 127 CO 0.51 -0.53 1.94 -0.29 -0.17 0.00 0.00 175.17 176.63 1yc3 h ILE 128 N 2.54 0.00 0.00 4.11 6.09 -1.92 -2.07 117.51 126.26 1yc3 h ILE 128 Ca -0.48 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 1yc3 h ILE 128 Cb 1.23 0.87 -0.00 0.00 0.47 0.00 0.00 36.82 39.38 1yc3 h ILE 128 CO 0.64 0.00 -0.02 -1.28 -3.07 0.00 0.00 178.15 174.41 1yc3 h SER 129 N 0.00 0.00 0.50 2.19 0.87 -1.90 -2.15 113.55 113.06 1yc3 h SER 129 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1yc3 h SER 129 Cb 0.13 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1yc3 h SER 129 CO 0.00 0.02 -0.06 0.24 -0.53 0.00 0.00 176.83 176.51 1yc3 h MET 130 N 0.00 0.00 -1.17 2.24 2.86 -1.76 -3.32 114.93 113.79 1yc3 h MET 130 Ca -0.00 0.00 0.33 0.00 -2.06 0.00 0.00 59.70 57.97 1yc3 h MET 130 Cb 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.64 1yc3 h MET 130 CO 0.00 0.06 0.79 0.97 1.06 0.00 0.00 176.91 179.79 1yc3 h ILE 131 N 0.00 0.39 -0.19 -1.22 2.10 -1.60 0.32 117.51 117.32 1yc3 h ILE 131 Ca -0.00 -0.07 -0.12 0.00 1.08 0.00 0.00 64.86 65.75 1yc3 h ILE 131 Cb 0.33 0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.22 1yc3 h ILE 131 CO 0.01 0.04 -0.40 1.23 -1.08 0.00 0.00 178.15 177.94 1yc3 h GLY 132 N 0.20 0.46 2.00 8.18 0.00 -1.83 -2.54 103.07 109.55 1yc3 h GLY 132 Ca 0.64 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1yc3 h GLY 132 CO -0.22 0.41 0.00 1.46 0.00 0.00 0.00 176.54 178.19 1yc3 h GLN 133 N 0.36 0.00 -0.69 4.80 1.08 -1.20 -1.93 115.11 117.53 1yc3 h GLN 133 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1yc3 h GLN 133 Cb 0.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1yc3 h GLN 133 CO 0.07 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.14 1yc3 n PHE 134 N -2.53 0.92 -1.02 2.96 3.01 -0.96 -4.95 117.46 114.89 1yc3 n PHE 134 Ca 0.00 -0.47 -0.01 0.00 1.01 0.00 0.00 57.45 57.99 1yc3 n PHE 134 Cb 0.16 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1yc3 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yc3 n GLY 135 N 1.63 0.42 0.70 1.37 0.00 -0.73 -4.10 105.19 104.49 1yc3 n GLY 135 Ca 0.24 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1yc3 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yc3 n VAL 136 N -2.76 1.59 -0.16 1.61 0.24 -1.20 -4.85 118.33 112.79 1yc3 n VAL 136 Ca -0.01 -2.46 0.22 0.00 -2.04 0.00 0.00 64.34 60.05 1yc3 n VAL 136 Cb 0.13 0.06 0.62 0.00 -1.47 0.00 0.00 33.84 33.18 1yc3 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1yc3 h GLY 137 N 0.79 0.39 0.61 7.63 0.00 -1.81 -1.57 103.07 109.12 1yc3 h GLY 137 Ca -0.05 -0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.37 1yc3 h GLY 137 CO 0.02 0.01 0.51 -2.75 0.00 0.00 0.00 176.54 174.33 1yc3 h PHE 138 N 0.19 0.36 0.00 5.60 3.57 -1.89 -0.59 116.94 124.19 1yc3 h PHE 138 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1yc3 h PHE 138 Cb 1.27 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1yc3 h PHE 138 CO -0.00 0.13 0.00 0.66 -2.23 0.00 0.00 178.31 176.86 1yc3 n TYR 139 N -4.45 0.00 0.30 0.41 4.01 -0.59 -1.65 117.16 115.20 1yc3 n TYR 139 Ca 0.15 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.08 1yc3 n TYR 139 Cb 0.62 -0.44 0.87 0.00 -0.31 0.00 0.00 39.34 40.08 1yc3 n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1yc3 h SER 140 N 0.00 0.00 -0.61 7.72 4.64 -1.27 -1.23 113.55 122.80 1yc3 h SER 140 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1yc3 h SER 140 Cb 0.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1yc3 h SER 140 CO 0.00 0.00 0.44 0.00 -0.87 0.00 0.00 176.83 176.40 1yc3 h ALA 141 N 2.02 2.53 0.00 5.18 0.00 -1.49 0.60 119.26 128.10 1yc3 h ALA 141 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yc3 h ALA 141 Cb 0.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yc3 h ALA 141 CO 0.00 -0.71 0.00 0.66 0.00 0.00 0.00 179.25 179.20 1yc3 n TYR 142 N -4.37 0.00 0.19 0.00 4.01 -0.46 -1.28 117.16 115.25 1yc3 n TYR 142 Ca 0.12 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 1yc3 n TYR 142 Cb 0.66 -0.11 0.31 0.00 -0.31 0.00 0.00 39.34 39.90 1yc3 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1yc3 h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.05 -3.36 115.31 121.99 1yc3 h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yc3 h LEU 143 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1yc3 h LEU 143 CO 0.00 0.38 -0.37 1.33 0.09 0.00 0.00 178.44 179.87 1yc3 n VAL 144 N -3.49 0.00 -4.67 1.22 0.24 -0.87 -5.02 118.33 105.74 1yc3 n VAL 144 Ca 0.00 -0.21 -0.32 0.00 -2.04 0.00 0.00 64.34 61.77 1yc3 n VAL 144 Cb 0.53 0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 33.49 1yc3 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc3 s ALA 145 N -1.15 2.77 -0.25 2.33 0.00 -0.40 -0.54 121.76 124.51 1yc3 s ALA 145 Ca 0.00 -1.05 0.22 0.00 0.00 0.00 0.00 51.96 51.13 1yc3 s ALA 145 Cb 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 23.12 22.19 1yc3 s ALA 145 CO 0.00 0.58 1.12 1.05 0.00 0.00 0.00 175.76 178.51 1yc3 h GLU 146 N 4.85 0.00 -3.12 0.00 4.11 -1.29 -3.41 114.58 115.71 1yc3 h GLU 146 Ca -0.48 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.82 1yc3 h GLU 146 Cb 1.16 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.19 1yc3 h GLU 146 CO 0.51 0.04 -0.35 0.21 0.07 0.00 0.00 179.01 179.48 1yc3 s LYS 147 N -3.29 0.51 -0.04 1.06 2.20 -1.21 -4.46 119.74 114.50 1yc3 s LYS 147 Ca 0.01 -0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.63 1yc3 s LYS 147 Cb 0.09 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1yc3 s LYS 147 CO 0.77 -0.12 -0.10 0.08 -0.36 0.00 0.00 175.35 175.63 1yc3 s VAL 148 N -0.79 0.89 -0.11 4.02 1.01 -0.46 -1.51 120.40 123.44 1yc3 s VAL 148 Ca -0.09 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1yc3 s VAL 148 Cb -0.04 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 1yc3 s VAL 148 CO 0.02 0.28 -0.22 -0.89 0.00 0.00 0.00 175.10 174.30 1yc3 s THR 149 N 0.41 2.25 -0.20 3.92 2.01 -0.53 -1.43 115.64 122.07 1yc3 s THR 149 Ca -0.07 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1yc3 s THR 149 Cb -0.12 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.53 1yc3 s THR 149 CO 0.01 0.55 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 1yc3 s VAL 150 N 0.38 2.37 -0.12 3.82 1.01 0.13 -0.16 120.40 127.82 1yc3 s VAL 150 Ca -0.17 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1yc3 s VAL 150 Cb -0.17 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1yc3 s VAL 150 CO 0.08 0.44 -0.08 -0.63 0.00 0.00 0.00 175.10 174.91 1yc3 s ILE 151 N 1.31 3.53 0.00 2.22 1.01 -0.34 0.63 121.20 129.56 1yc3 s ILE 151 Ca 0.04 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 1yc3 s ILE 151 Cb -0.14 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1yc3 s ILE 151 CO -0.10 0.53 0.23 0.28 0.00 0.00 0.00 174.94 175.88 1yc3 s THR 152 N 0.02 0.07 -0.04 2.92 -1.32 -0.29 -0.22 115.64 116.78 1yc3 s THR 152 Ca -0.02 -0.62 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 1yc3 s THR 152 Cb -0.14 -0.58 0.03 0.00 -1.51 0.00 0.00 72.50 70.31 1yc3 s THR 152 CO 0.03 -0.34 0.07 -0.75 -2.21 0.00 0.00 174.62 171.42 1yc3 s LYS 153 N -1.51 -0.06 -0.01 7.08 2.47 0.69 -0.80 119.74 127.59 1yc3 s LYS 153 Ca -0.13 0.38 0.02 0.00 -1.56 0.00 0.00 55.97 54.68 1yc3 s LYS 153 Cb -0.06 -0.46 -0.03 0.00 -1.46 0.00 0.00 37.83 35.82 1yc3 s LYS 153 CO 0.02 -0.31 -0.02 -1.58 0.16 0.00 0.00 175.35 173.62 1yc3 s HIS 154 N 2.06 3.03 0.51 4.03 5.65 -1.25 -0.65 115.29 128.66 1yc3 s HIS 154 Ca 0.03 0.05 0.28 0.00 0.25 0.00 0.00 55.06 55.67 1yc3 s HIS 154 Cb -0.12 -1.66 1.38 0.00 -1.18 0.00 0.00 32.58 31.00 1yc3 s HIS 154 CO -0.03 0.44 1.89 -0.91 -0.65 0.00 0.00 174.74 175.47 1yc3 h ASN 155 N 4.45 0.09 -0.35 9.88 2.35 -1.90 -1.88 115.58 128.22 1yc3 h ASN 155 Ca -0.49 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1yc3 h ASN 155 Cb 1.17 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1yc3 h ASN 155 CO 0.56 0.04 0.00 0.47 -1.65 0.00 0.00 177.43 176.85 1yc3 n ASP 156 N -4.34 3.20 -3.30 5.81 8.00 -1.26 -4.97 116.55 119.70 1yc3 n ASP 156 Ca 0.18 -2.36 -0.05 0.00 0.71 0.00 0.00 54.79 53.26 1yc3 n ASP 156 Cb 0.87 -0.51 0.01 0.00 -0.02 0.00 0.00 41.12 41.48 1yc3 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yc3 s ASP 157 N -0.60 -0.04 0.87 -2.24 -1.08 -0.71 -5.05 116.67 107.82 1yc3 s ASP 157 Ca 0.29 -0.80 -0.13 0.00 -0.52 0.00 0.00 52.55 51.39 1yc3 s ASP 157 Cb 0.20 0.64 0.13 0.00 -1.46 0.00 0.00 42.92 42.44 1yc3 s ASP 157 CO 0.12 -1.26 1.23 -1.61 0.52 0.00 0.00 175.17 174.16 1yc3 s GLU 158 N -2.51 1.37 -0.04 4.34 2.02 -1.26 -4.37 118.70 118.24 1yc3 s GLU 158 Ca 0.17 -0.19 -0.27 0.00 0.02 0.00 0.00 54.97 54.70 1yc3 s GLU 158 Cb -0.04 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 1yc3 s GLU 158 CO 0.07 -1.94 0.87 -1.14 0.02 0.00 0.00 175.26 173.14 1yc3 s GLN 159 N -5.68 4.49 0.24 1.61 0.74 -1.26 -4.50 119.66 115.30 1yc3 s GLN 159 Ca 0.67 1.19 0.10 0.00 0.05 0.00 0.00 55.36 57.38 1yc3 s GLN 159 Cb -0.08 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.52 1yc3 s GLN 159 CO 0.50 -0.03 -0.18 0.71 -0.55 0.00 0.00 175.29 175.74 1yc3 s TYR 160 N 1.04 2.05 -0.08 1.67 2.02 0.02 -0.85 117.35 123.21 1yc3 s TYR 160 Ca 0.46 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.76 1yc3 s TYR 160 Cb -0.19 -0.92 0.01 0.00 -0.40 0.00 0.00 41.96 40.45 1yc3 s TYR 160 CO 0.23 0.55 -0.18 0.00 -1.57 0.00 0.00 175.55 174.57 1yc3 s ALA 161 N -2.59 1.73 -0.05 3.71 0.00 0.53 -1.14 121.76 123.95 1yc3 s ALA 161 Ca 0.26 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1yc3 s ALA 161 Cb -0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1yc3 s ALA 161 CO 0.11 0.22 -0.06 -0.46 0.00 0.00 0.00 175.76 175.56 1yc3 s TRP 162 N 0.45 2.94 -0.09 0.00 -0.00 0.20 -1.54 118.94 120.90 1yc3 s TRP 162 Ca -0.16 0.02 -0.14 0.00 -0.00 0.00 0.00 56.10 55.82 1yc3 s TRP 162 Cb -0.17 -1.69 0.03 0.00 -0.00 0.00 0.00 33.47 31.65 1yc3 s TRP 162 CO 0.06 0.35 0.35 -2.00 -0.00 0.00 0.00 176.95 175.72 1yc3 s GLU 163 N -0.99 0.53 -0.23 5.86 2.12 -0.40 0.18 118.70 125.78 1yc3 s GLU 163 Ca 0.14 0.25 -0.18 0.00 0.36 0.00 0.00 54.97 55.54 1yc3 s GLU 163 Cb -0.11 0.25 0.06 0.00 0.26 0.00 0.00 34.13 34.59 1yc3 s GLU 163 CO 0.03 -0.10 0.58 0.45 -0.54 0.00 0.00 175.26 175.68 1yc3 s SER 164 N -0.38 -0.67 -0.09 -1.70 0.15 -0.52 -1.06 113.70 109.44 1yc3 s SER 164 Ca -0.05 1.21 0.17 0.00 0.70 0.00 0.00 55.95 57.98 1yc3 s SER 164 Cb -0.03 1.18 0.61 0.00 -1.71 0.00 0.00 66.02 66.06 1yc3 s SER 164 CO 0.02 -0.21 1.52 -1.20 1.20 0.00 0.00 173.24 174.57 1yc3 n SER 165 N 3.30 4.21 0.00 5.45 7.64 -1.26 -1.36 113.62 131.60 1yc3 n SER 165 Ca -0.16 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1yc3 n SER 165 Cb 0.56 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1yc3 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yc3 n ALA 166 N 0.83 0.00 -1.13 -0.43 0.00 -1.26 -4.85 120.51 113.67 1yc3 n ALA 166 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.62 1yc3 n ALA 166 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.20 1yc3 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc3 n GLY 167 N 0.00 0.71 1.34 0.00 0.00 -1.26 -3.70 105.19 102.28 1yc3 n GLY 167 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1yc3 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc3 n GLY 168 N -2.02 1.19 3.46 -0.02 0.00 -1.26 -5.04 105.19 101.51 1yc3 n GLY 168 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1yc3 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yc3 s SER 169 N -2.92 0.16 0.09 1.61 1.04 -1.24 -1.25 113.70 111.19 1yc3 s SER 169 Ca 0.00 -1.16 -0.07 0.00 0.48 0.00 0.00 55.95 55.21 1yc3 s SER 169 Cb 0.00 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1yc3 s SER 169 CO 0.00 -1.08 0.14 0.72 0.98 0.00 0.00 173.24 174.00 1yc3 s PHE 170 N -3.89 0.28 0.23 5.02 -0.12 0.30 -4.39 117.98 115.40 1yc3 s PHE 170 Ca 0.29 -0.73 0.11 0.00 -0.05 0.00 0.00 56.93 56.55 1yc3 s PHE 170 Cb 0.02 -0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.21 1yc3 s PHE 170 CO 0.12 -0.52 -0.21 0.95 -0.05 0.00 0.00 175.22 175.51 1yc3 s THR 171 N -3.89 2.49 0.01 -4.49 -4.23 -0.22 0.24 115.64 105.55 1yc3 s THR 171 Ca 0.07 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.47 1yc3 s THR 171 Cb 0.06 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 1yc3 s THR 171 CO -0.10 -0.22 -0.08 -0.69 -0.54 0.00 0.00 174.62 172.99 1yc3 s VAL 172 N -1.99 0.63 0.16 2.29 1.01 0.15 -1.27 120.40 121.38 1yc3 s VAL 172 Ca 0.25 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1yc3 s VAL 172 Cb -0.07 -0.58 0.06 0.00 0.00 0.00 0.00 36.38 35.80 1yc3 s VAL 172 CO 0.12 0.01 0.58 0.00 0.00 0.00 0.00 175.10 175.81 1yc3 s ARG 173 N -0.64 1.26 0.19 2.72 1.70 -0.59 -0.86 118.95 122.75 1yc3 s ARG 173 Ca -0.00 -0.51 -0.30 0.00 -0.47 0.00 0.00 55.73 54.45 1yc3 s ARG 173 Cb -0.05 0.58 -0.08 0.00 -0.57 0.00 0.00 34.95 34.82 1yc3 s ARG 173 CO 0.00 -0.55 1.26 0.95 -1.08 0.00 0.00 175.30 175.89 1yc3 s THR 174 N -3.76 3.35 -0.02 4.99 -4.23 -1.26 -0.35 115.64 114.37 1yc3 s THR 174 Ca 0.01 1.13 -0.30 0.00 -1.18 0.00 0.00 61.69 61.35 1yc3 s THR 174 Cb -0.01 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 1yc3 s THR 174 CO -0.12 0.17 1.04 -0.62 -0.54 0.00 0.00 174.62 174.55 1yc3 s ASP 175 N 0.24 7.27 0.00 3.99 2.15 -0.03 -4.72 116.67 125.58 1yc3 s ASP 175 Ca 0.55 1.70 0.26 0.00 0.43 0.00 0.00 52.55 55.49 1yc3 s ASP 175 Cb -0.35 -2.57 0.62 0.00 -0.30 0.00 0.00 42.92 40.32 1yc3 s ASP 175 CO 0.38 -0.36 1.50 0.35 -0.17 0.00 0.00 175.17 176.87 1yc3 n THR 176 N 4.10 0.00 -0.77 1.71 -2.24 -1.26 -4.90 114.28 110.92 1yc3 n THR 176 Ca 0.07 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1yc3 n THR 176 Cb 0.49 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1yc3 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yc3 n GLY 177 N 1.28 -1.50 3.69 3.38 0.00 -1.26 -4.95 105.19 105.83 1yc3 n GLY 177 Ca 0.16 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1yc3 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yc3 s GLU 178 N -2.73 4.13 0.54 1.61 2.12 -1.26 -4.94 118.70 118.18 1yc3 s GLU 178 Ca 0.00 2.61 -0.21 0.00 0.36 0.00 0.00 54.97 57.73 1yc3 s GLU 178 Cb 0.00 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 1yc3 s GLU 178 CO 0.00 -0.86 1.26 -2.14 -0.54 0.00 0.00 175.26 172.99 1yc3 s PRO 179 N 2.90 3.23 0.14 4.30 0.02 -1.26 -5.04 135.00 139.30 1yc3 s PRO 179 Ca 0.82 1.99 0.09 0.00 0.02 0.00 0.00 61.00 63.92 1yc3 s PRO 179 Cb -0.46 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 1yc3 s PRO 179 CO 0.37 -1.04 -0.13 -1.64 -0.33 0.00 0.00 177.00 174.22 1yc3 s MET 180 N -2.98 1.95 -0.06 5.54 -1.94 -1.26 -5.05 119.30 115.50 1yc3 s MET 180 Ca 0.71 -1.19 -0.26 0.00 -1.71 0.00 0.00 55.69 53.24 1yc3 s MET 180 Cb -0.34 -2.17 -0.22 0.00 2.01 0.00 0.00 34.83 34.11 1yc3 s MET 180 CO 0.40 0.47 1.08 0.78 -0.01 0.00 0.00 175.02 177.74 1yc3 h GLY 181 N 3.39 0.04 -5.41 -0.03 0.00 -1.95 -3.47 103.07 95.64 1yc3 h GLY 181 Ca -0.48 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 46.84 1yc3 h GLY 181 CO 0.50 0.06 0.30 -1.60 0.00 0.00 0.00 176.54 175.80 1yc3 s ARG 182 N -3.46 0.56 0.00 4.80 3.52 -1.24 -4.87 118.95 118.26 1yc3 s ARG 182 Ca -0.17 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 1yc3 s ARG 182 Cb 0.00 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 1yc3 s ARG 182 CO 0.69 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.50 1yc3 n GLY 183 N 3.10 0.48 2.84 8.12 0.00 0.18 -4.36 105.19 115.54 1yc3 n GLY 183 Ca -0.16 -1.71 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 1yc3 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yc3 s THR 184 N -2.62 0.07 -0.13 2.61 2.01 -1.06 -0.22 115.64 116.29 1yc3 s THR 184 Ca 0.00 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.08 1yc3 s THR 184 Cb 0.00 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.40 1yc3 s THR 184 CO 0.00 0.07 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.08 1yc3 s LYS 185 N 0.54 2.55 -0.26 4.92 2.20 0.70 -1.03 119.74 129.35 1yc3 s LYS 185 Ca -0.05 -0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 54.83 1yc3 s LYS 185 Cb -0.07 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.08 1yc3 s LYS 185 CO -0.01 -0.10 0.05 0.08 -0.36 0.00 0.00 175.35 175.01 1yc3 s VAL 186 N 1.06 4.00 -0.31 4.02 1.01 0.14 -1.20 120.40 129.12 1yc3 s VAL 186 Ca -0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 1yc3 s VAL 186 Cb -0.14 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1yc3 s VAL 186 CO -0.04 0.28 0.14 -0.63 0.00 0.00 0.00 175.10 174.84 1yc3 s ILE 187 N 1.55 4.49 -0.33 2.22 1.01 0.77 -1.38 121.20 129.52 1yc3 s ILE 187 Ca 0.05 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1yc3 s ILE 187 Cb -0.15 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1yc3 s ILE 187 CO 0.02 0.07 0.22 -0.76 0.00 0.00 0.00 174.94 174.48 1yc3 s LEU 188 N 1.59 4.42 -0.62 2.97 1.43 -0.27 -1.45 118.68 126.75 1yc3 s LEU 188 Ca 0.04 -0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 52.44 1yc3 s LEU 188 Cb -0.17 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.00 1yc3 s LEU 188 CO 0.06 -0.23 0.98 -1.00 0.23 0.00 0.00 176.35 176.39 1yc3 s HIS 189 N 1.69 2.69 0.51 0.29 3.76 -0.57 -1.56 115.29 122.10 1yc3 s HIS 189 Ca 0.06 -0.29 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 1yc3 s HIS 189 Cb -0.17 -4.23 -0.06 0.00 1.11 0.00 0.00 32.58 29.23 1yc3 s HIS 189 CO 0.09 -1.56 1.20 -0.51 -0.85 0.00 0.00 174.74 173.11 1yc3 s LEU 190 N 4.16 3.88 0.69 0.89 1.43 -0.73 -0.93 118.68 128.07 1yc3 s LEU 190 Ca 0.27 2.38 -0.14 0.00 -1.03 0.00 0.00 54.13 55.61 1yc3 s LEU 190 Cb -0.14 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 41.73 1yc3 s LEU 190 CO 0.14 -1.20 1.12 -0.54 0.23 0.00 0.00 176.35 176.10 1yc3 s LYS 191 N -2.94 2.63 0.43 1.70 1.02 0.30 -4.62 119.74 118.26 1yc3 s LYS 191 Ca 0.69 1.40 0.10 0.00 0.02 0.00 0.00 55.97 58.18 1yc3 s LYS 191 Cb -0.30 -1.93 0.95 0.00 -0.52 0.00 0.00 37.83 36.03 1yc3 s LYS 191 CO 0.35 -1.38 2.05 1.05 -0.92 0.00 0.00 175.35 176.50 1yc3 h GLU 192 N -0.19 0.32 -0.27 1.68 -0.00 -1.94 -1.81 114.58 112.37 1yc3 h GLU 192 Ca -0.46 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 1yc3 h GLU 192 Cb 1.25 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.93 1yc3 h GLU 192 CO 0.53 0.26 0.00 -0.40 -0.00 0.00 0.00 179.01 179.40 1yc3 n ASP 193 N -4.45 1.21 -0.58 3.06 5.75 -1.26 -3.91 116.55 116.37 1yc3 n ASP 193 Ca 0.00 -2.02 0.05 0.00 -0.01 0.00 0.00 54.79 52.81 1yc3 n ASP 193 Cb 0.12 -0.18 0.19 0.00 -1.03 0.00 0.00 41.12 40.23 1yc3 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yc3 n GLN 194 N 0.11 1.62 0.02 0.11 1.13 -0.68 -4.72 117.38 114.96 1yc3 n GLN 194 Ca 0.07 -3.11 0.08 0.00 -1.94 0.00 0.00 57.00 52.10 1yc3 n GLN 194 Cb 0.20 -1.63 0.35 0.00 0.11 0.00 0.00 30.24 29.27 1yc3 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yc3 n THR 195 N -1.17 0.93 0.13 5.09 -2.24 -1.25 -2.67 114.28 113.10 1yc3 n THR 195 Ca 0.21 0.23 0.17 0.00 -2.27 0.00 0.00 64.05 62.39 1yc3 n THR 195 Cb 0.74 -0.99 0.75 0.00 -2.10 0.00 0.00 70.33 68.73 1yc3 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yc3 h GLU 196 N 0.00 0.00 -0.09 -0.78 4.11 -1.93 -0.19 114.58 115.70 1yc3 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yc3 h GLU 196 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1yc3 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1yc3 n TYR 197 N -4.11 0.00 0.72 2.06 4.01 -1.09 -1.48 117.16 117.27 1yc3 n TYR 197 Ca 0.04 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.86 1yc3 n TYR 197 Cb 0.41 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 1yc3 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yc3 n LEU 198 N -0.44 1.23 -4.71 7.72 4.77 -0.08 -4.85 117.00 120.63 1yc3 n LEU 198 Ca 0.00 -0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 54.92 1yc3 n LEU 198 Cb 0.02 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1yc3 n LEU 198 CO 0.00 0.25 0.58 -1.61 -1.33 0.00 0.00 177.39 175.29 1yc3 s GLU 199 N -2.15 4.52 0.22 3.23 0.41 -0.55 -4.86 118.70 119.52 1yc3 s GLU 199 Ca 0.10 1.23 -0.08 0.00 -0.41 0.00 0.00 54.97 55.82 1yc3 s GLU 199 Cb 0.12 -3.46 0.30 0.00 -1.78 0.00 0.00 34.13 29.32 1yc3 s GLU 199 CO 0.51 -0.02 1.80 1.05 -0.49 0.00 0.00 175.26 178.11 1yc3 h GLU 200 N 6.79 0.64 -0.34 1.61 9.09 -1.92 -1.79 114.58 128.67 1yc3 h GLU 200 Ca -0.41 -0.04 0.02 0.00 0.05 0.00 0.00 59.36 58.99 1yc3 h GLU 200 Cb 1.21 -0.14 -0.03 0.00 -1.65 0.00 0.00 28.75 28.14 1yc3 h GLU 200 CO 0.75 0.43 0.17 -0.09 0.05 0.00 0.00 179.01 180.31 1yc3 h ARG 201 N 0.66 0.33 -0.66 1.06 2.43 -1.95 -1.12 114.38 115.14 1yc3 h ARG 201 Ca 0.33 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1yc3 h ARG 201 Cb 0.28 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1yc3 h ARG 201 CO -0.23 0.22 0.29 -0.09 -1.51 0.00 0.00 179.97 178.66 1yc3 h ARG 202 N 0.34 0.97 -0.37 0.20 9.65 -1.74 0.56 114.38 123.98 1yc3 h ARG 202 Ca 0.14 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 1yc3 h ARG 202 Cb 0.05 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1yc3 h ARG 202 CO -0.10 0.79 0.05 0.82 2.80 0.00 0.00 179.97 184.33 1yc3 h ILE 203 N 0.92 1.24 -0.65 1.20 2.04 -1.18 -0.45 117.51 120.63 1yc3 h ILE 203 Ca 0.22 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1yc3 h ILE 203 Cb 0.16 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1yc3 h ILE 203 CO -0.02 0.29 0.26 0.11 0.00 0.00 0.00 178.15 178.80 1yc3 h LYS 204 N 0.46 0.98 -0.38 2.37 1.57 -1.03 -0.21 116.57 120.32 1yc3 h LYS 204 Ca 0.11 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1yc3 h LYS 204 Cb 0.38 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 1yc3 h LYS 204 CO 0.01 0.82 0.08 1.49 -0.57 0.00 0.00 179.45 181.28 1yc3 h GLU 205 N 0.92 0.21 0.05 3.15 4.81 -0.53 -0.21 114.58 122.97 1yc3 h GLU 205 Ca 0.22 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.21 1yc3 h GLU 205 Cb 0.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1yc3 h GLU 205 CO -0.02 0.14 -1.03 -0.84 -0.73 0.00 0.00 179.01 176.53 1yc3 h ILE 206 N 0.21 1.51 -0.45 2.32 3.07 -0.79 -0.50 117.51 122.88 1yc3 h ILE 206 Ca 0.18 -2.84 -0.05 0.00 1.55 0.00 0.00 64.86 63.70 1yc3 h ILE 206 Cb 0.20 2.67 -0.02 0.00 -0.27 0.00 0.00 36.82 39.40 1yc3 h ILE 206 CO -0.23 0.83 0.08 0.58 -1.05 0.00 0.00 178.15 178.36 1yc3 h VAL 207 N 0.10 1.24 -0.62 0.16 2.07 -0.94 0.16 116.25 118.43 1yc3 h VAL 207 Ca -0.08 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1yc3 h VAL 207 Cb 1.71 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1yc3 h VAL 207 CO 0.16 0.31 0.26 0.50 0.02 0.00 0.00 177.57 178.82 1yc3 h LYS 208 N 0.60 0.91 -0.39 1.57 1.63 -0.94 0.24 116.57 120.19 1yc3 h LYS 208 Ca 0.14 -0.16 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 1yc3 h LYS 208 Cb 0.37 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1yc3 h LYS 208 CO 0.01 0.76 -0.21 -0.22 -3.45 0.00 0.00 179.45 176.33 1yc3 h LYS 209 N 0.85 0.84 0.00 1.90 3.64 -0.90 -3.32 116.57 119.59 1yc3 h LYS 209 Ca 0.21 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1yc3 h LYS 209 Cb 0.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1yc3 h LYS 209 CO -0.02 1.02 -0.93 0.72 -2.27 0.00 0.00 179.45 177.97 1yc3 n HIS 210 N -4.22 0.00 -2.11 1.91 8.25 0.03 -4.71 115.22 114.37 1yc3 n HIS 210 Ca -0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.49 1yc3 n HIS 210 Cb 0.44 -0.11 0.10 0.00 1.12 0.00 0.00 29.99 31.55 1yc3 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1yc3 n SER 211 N -1.52 1.30 0.29 0.41 7.64 0.83 -4.84 113.62 117.74 1yc3 n SER 211 Ca -0.00 -2.82 0.16 0.00 1.01 0.00 0.00 58.87 57.22 1yc3 n SER 211 Cb 0.18 -0.40 0.90 0.00 -1.01 0.00 0.00 64.21 63.88 1yc3 n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1yc3 h GLN 212 N 0.99 0.00 -0.65 1.43 4.15 -1.59 -3.13 115.11 116.32 1yc3 h GLN 212 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1yc3 h GLN 212 Cb 1.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.20 1yc3 h GLN 212 CO 0.06 0.04 0.00 1.19 -1.93 0.00 0.00 178.83 178.19 1yc3 n PHE 213 N -3.61 0.86 -1.85 3.99 0.99 -1.26 -4.98 117.46 111.61 1yc3 n PHE 213 Ca -0.02 -0.48 -0.41 0.00 -0.00 0.00 0.00 57.45 56.53 1yc3 n PHE 213 Cb 0.14 -0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.60 1yc3 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1yc3 s ILE 214 N -1.04 2.24 -0.24 4.37 -1.09 -1.18 -4.88 121.20 119.38 1yc3 s ILE 214 Ca 0.44 0.20 0.02 0.00 -2.23 0.00 0.00 60.65 59.08 1yc3 s ILE 214 Cb 0.23 -3.13 0.33 0.00 -1.58 0.00 0.00 42.46 38.31 1yc3 s ILE 214 CO 0.31 0.03 1.51 0.61 -1.23 0.00 0.00 174.94 176.17 1yc3 n GLY 215 N 2.19 3.35 3.05 6.18 0.00 -1.26 -4.83 105.19 113.86 1yc3 n GLY 215 Ca 0.08 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1yc3 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc3 s TYR 216 N -1.70 0.63 0.38 1.61 2.02 -1.26 -5.13 117.35 113.91 1yc3 s TYR 216 Ca 0.29 -0.49 -0.27 0.00 -0.37 0.00 0.00 57.07 56.24 1yc3 s TYR 216 Cb 0.24 -0.38 -0.09 0.00 -0.40 0.00 0.00 41.96 41.33 1yc3 s TYR 216 CO 0.05 -0.09 1.27 -1.25 -1.57 0.00 0.00 175.55 173.96 1yc3 s PRO 217 N -1.52 4.12 -0.08 -1.71 0.04 -1.26 -4.84 135.00 129.74 1yc3 s PRO 217 Ca -0.10 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.07 1yc3 s PRO 217 Cb -0.10 -2.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.59 1yc3 s PRO 217 CO 0.00 -0.35 -0.22 0.42 0.04 0.00 0.00 177.00 176.89 1yc3 s ILE 218 N -1.26 2.26 -0.06 0.56 1.01 -1.26 -1.37 121.20 121.09 1yc3 s ILE 218 Ca 0.54 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1yc3 s ILE 218 Cb -0.37 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1yc3 s ILE 218 CO 0.47 0.56 -0.11 -0.89 0.00 0.00 0.00 174.94 174.97 1yc3 s THR 219 N 0.04 1.05 -0.22 2.92 2.01 -0.61 -4.99 115.64 115.84 1yc3 s THR 219 Ca -0.09 -0.44 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 1yc3 s THR 219 Cb -0.15 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 1yc3 s THR 219 CO 0.06 0.33 0.12 -0.22 -0.69 0.00 0.00 174.62 174.22 1yc3 s LEU 220 N 0.58 4.01 -0.27 4.42 2.96 -1.26 -0.74 118.68 128.39 1yc3 s LEU 220 Ca -0.12 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1yc3 s LEU 220 Cb -0.14 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1yc3 s LEU 220 CO 0.03 0.11 0.07 -0.36 -1.32 0.00 0.00 176.35 174.88 1yc3 s PHE 221 N 0.79 3.10 -0.23 5.38 0.08 -0.08 -4.96 117.98 122.05 1yc3 s PHE 221 Ca 0.06 -0.65 -0.07 0.00 0.12 0.00 0.00 56.93 56.40 1yc3 s PHE 221 Cb -0.13 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1yc3 s PHE 221 CO 0.02 -0.45 0.05 0.08 -0.10 0.00 0.00 175.22 174.82 1yc3 s VAL 222 N 1.57 4.19 0.00 -0.44 1.01 -1.26 -4.09 120.40 121.38 1yc3 s VAL 222 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1yc3 s VAL 222 Cb -0.16 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1yc3 s VAL 222 CO 0.03 0.37 0.00 -0.62 0.00 0.00 0.00 175.10 174.88