#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1o s LEU 2 N 0.00 4.30 -0.22 -4.62 1.98 -1.26 -5.02 118.68 113.85 2c1o s LEU 2 Ca 0.00 1.86 -0.16 0.00 -2.89 0.00 0.00 54.13 52.94 2c1o s LEU 2 Cb 0.00 -3.56 -0.04 0.00 0.66 0.00 0.00 46.19 43.25 2c1o s LEU 2 CO 0.00 -0.56 0.43 -0.69 -1.89 0.00 0.00 176.35 173.64 2c1o s VAL 3 N 1.96 5.17 -0.12 1.68 1.01 -1.26 -4.84 120.40 124.00 2c1o s VAL 3 Ca 0.57 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 2c1o s VAL 3 Cb -0.26 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2c1o s VAL 3 CO 0.24 0.21 -0.06 -0.04 0.00 0.00 0.00 175.10 175.44 2c1o s MET 4 N 1.57 3.26 -0.13 2.72 1.00 -1.26 -0.51 119.30 125.94 2c1o s MET 4 Ca 0.20 -0.56 0.00 0.00 0.00 0.00 0.00 55.69 55.33 2c1o s MET 4 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 34.83 31.96 2c1o s MET 4 CO 0.09 0.41 -0.12 0.99 0.00 0.00 0.00 175.02 176.38 2c1o s THR 5 N -0.12 1.41 0.02 2.05 2.01 0.33 -4.55 115.64 116.80 2c1o s THR 5 Ca 0.01 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 2c1o s THR 5 Cb -0.13 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 2c1o s THR 5 CO 0.03 0.43 0.19 -1.10 -0.69 0.00 0.00 174.62 173.48 2c1o s GLN 6 N 1.49 3.42 -0.08 4.92 -0.21 -1.26 0.71 119.66 128.65 2c1o s GLN 6 Ca 0.04 -0.39 -0.03 0.00 0.02 0.00 0.00 55.36 55.00 2c1o s GLN 6 Cb -0.13 -3.06 0.04 0.00 1.00 0.00 0.00 33.01 30.87 2c1o s GLN 6 CO -0.09 0.64 0.16 -1.54 -2.12 0.00 0.00 175.29 172.35 2c1o s SER 7 N -2.21 0.33 0.67 5.90 1.04 0.21 -4.42 113.70 115.21 2c1o s SER 7 Ca 0.31 0.34 0.03 0.00 0.48 0.00 0.00 55.95 57.11 2c1o s SER 7 Cb -0.13 0.27 0.11 0.00 0.10 0.00 0.00 66.02 66.38 2c1o s SER 7 CO 0.23 -0.20 0.92 -2.16 0.98 0.00 0.00 173.24 173.01 2c1o s PRO 8 N 1.80 1.89 0.11 4.02 0.04 -1.26 -1.17 135.00 140.43 2c1o s PRO 8 Ca -0.03 -1.33 -0.31 0.00 0.04 0.00 0.00 61.00 59.38 2c1o s PRO 8 Cb -0.12 -2.45 -0.11 0.00 0.04 0.00 0.00 34.50 31.87 2c1o s PRO 8 CO -0.06 -1.24 1.59 1.37 0.04 0.00 0.00 177.00 178.70 2c1o h LEU 9 N -0.27 -1.20 -7.52 -3.56 -0.00 -1.86 -3.41 115.31 97.49 2c1o h LEU 9 Ca -0.34 0.13 -0.43 0.00 -0.00 0.00 0.00 57.88 57.25 2c1o h LEU 9 Cb 1.27 0.44 -0.37 0.00 -0.00 0.00 0.00 40.66 42.01 2c1o h LEU 9 CO 0.40 -0.49 -0.77 0.42 -0.00 0.00 0.00 178.44 178.00 2c1o s THR 10 N -5.92 0.38 -0.11 0.15 -4.23 -1.26 -1.45 115.64 103.19 2c1o s THR 10 Ca -0.16 0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 2c1o s THR 10 Cb 0.07 -0.51 -0.05 0.00 1.34 0.00 0.00 72.50 73.35 2c1o s THR 10 CO 0.63 0.25 0.25 -0.22 -0.54 0.00 0.00 174.62 174.98 2c1o s LEU 11 N 1.75 4.34 -1.15 4.79 2.96 0.21 -4.92 118.68 126.66 2c1o s LEU 11 Ca 0.02 0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2c1o s LEU 11 Cb -0.13 -2.29 0.16 0.00 0.50 0.00 0.00 46.19 44.44 2c1o s LEU 11 CO -0.04 0.27 2.30 -1.20 -1.32 0.00 0.00 176.35 176.35 2c1o n SER 12 N 2.63 7.72 -3.04 3.68 7.64 -1.26 0.01 113.62 131.01 2c1o n SER 12 Ca -0.16 -3.29 -0.03 0.00 1.01 0.00 0.00 58.87 56.40 2c1o n SER 12 Cb 0.53 -1.30 0.03 0.00 -1.01 0.00 0.00 64.21 62.47 2c1o n SER 12 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2c1o n VAL 13 N 1.17 0.00 -3.47 0.44 0.24 -0.85 -3.92 118.33 111.94 2c1o n VAL 13 Ca 0.57 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.88 2c1o n VAL 13 Cb 0.28 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.50 2c1o n VAL 13 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2c1o s THR 14 N -1.01 -0.70 0.02 3.34 -1.32 -1.26 -1.20 115.64 113.51 2c1o s THR 14 Ca 0.08 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.46 2c1o s THR 14 Cb -0.01 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.93 2c1o s THR 14 CO 0.06 0.00 0.22 -0.38 -2.21 0.00 0.00 174.62 172.31 2c1o n ILE 15 N 5.19 0.25 0.00 5.08 2.08 -1.26 -1.30 119.36 129.40 2c1o n ILE 15 Ca -0.10 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2c1o n ILE 15 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.40 2c1o n ILE 15 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c1o n GLY 16 N 0.46 1.83 3.84 7.39 0.00 0.14 -4.90 105.19 113.95 2c1o n GLY 16 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2c1o n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2c1o s GLN 17 N 0.00 4.04 0.59 1.61 0.74 -0.42 -4.11 119.66 122.11 2c1o s GLN 17 Ca 0.00 0.95 -0.11 0.00 0.05 0.00 0.00 55.36 56.25 2c1o s GLN 17 Cb 0.00 -2.20 -0.05 0.00 1.10 0.00 0.00 33.01 31.87 2c1o s GLN 17 CO 0.00 -0.13 1.00 -2.14 -0.55 0.00 0.00 175.29 173.47 2c1o s PRO 18 N -3.64 3.65 0.13 1.67 0.02 -1.26 -1.51 135.00 134.06 2c1o s PRO 18 Ca 0.59 0.73 -0.07 0.00 0.02 0.00 0.00 61.00 62.27 2c1o s PRO 18 Cb -0.10 -2.12 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 2c1o s PRO 18 CO 0.24 -0.49 0.20 0.00 -0.33 0.00 0.00 177.00 176.61 2c1o s ALA 19 N -3.06 0.15 -0.06 -1.55 0.00 -1.03 -4.88 121.76 111.33 2c1o s ALA 19 Ca 0.55 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 2c1o s ALA 19 Cb -0.11 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.76 2c1o s ALA 19 CO 0.50 -0.56 0.18 0.45 0.00 0.00 0.00 175.76 176.32 2c1o s SER 20 N -2.95 -0.18 -0.03 0.00 0.15 -1.26 -1.74 113.70 107.67 2c1o s SER 20 Ca 0.15 0.35 0.04 0.00 0.70 0.00 0.00 55.95 57.18 2c1o s SER 20 Cb 0.05 0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2c1o s SER 20 CO -0.03 -0.07 -0.14 -0.63 1.20 0.00 0.00 173.24 173.58 2c1o s ILE 21 N 0.07 1.16 -0.04 6.45 -1.09 0.23 -4.82 121.20 123.15 2c1o s ILE 21 Ca -0.00 -0.57 0.04 0.00 -2.23 0.00 0.00 60.65 57.88 2c1o s ILE 21 Cb -0.01 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.83 2c1o s ILE 21 CO 0.00 0.34 -0.14 -0.55 -1.23 0.00 0.00 174.94 173.37 2c1o s SER 22 N 0.09 4.08 0.08 3.58 0.15 -0.32 -0.20 113.70 121.15 2c1o s SER 22 Ca -0.03 -0.20 0.07 0.00 0.70 0.00 0.00 55.95 56.50 2c1o s SER 22 Cb -0.10 -0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 63.32 2c1o s SER 22 CO 0.01 0.34 -0.20 0.00 1.20 0.00 0.00 173.24 174.59 2c1o s LYS 24 N -1.60 0.21 0.08 0.00 1.02 0.22 -0.50 119.74 119.16 2c1o s LYS 24 Ca 0.06 -0.36 0.09 0.00 0.02 0.00 0.00 55.97 55.77 2c1o s LYS 24 Cb -0.09 0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.20 2c1o s LYS 24 CO 0.03 -0.02 -0.21 -1.54 -0.92 0.00 0.00 175.35 172.70 2c1o s SER 25 N -0.84 3.65 0.15 2.83 1.04 -0.80 0.12 113.70 119.86 2c1o s SER 25 Ca -0.09 -0.54 -0.16 0.00 0.48 0.00 0.00 55.95 55.65 2c1o s SER 25 Cb -0.06 -0.48 0.01 0.00 0.10 0.00 0.00 66.02 65.59 2c1o s SER 25 CO -0.00 0.22 1.78 0.77 0.98 0.00 0.00 173.24 176.99 2c1o h SER 26 N 4.26 0.49 -3.24 7.02 4.64 -1.15 -3.44 113.55 122.12 2c1o h SER 26 Ca -0.49 -0.05 -0.66 0.00 -0.47 0.00 0.00 61.79 60.12 2c1o h SER 26 Cb 1.16 -0.12 -0.18 0.00 -0.31 0.00 0.00 62.40 62.94 2c1o h SER 26 CO 0.45 0.40 -0.82 -1.10 -0.87 0.00 0.00 176.83 174.89 2c1o s GLN 27 N -6.00 1.56 0.00 4.77 -0.21 -1.26 -5.03 119.66 113.50 2c1o s GLN 27 Ca -0.13 -1.48 0.00 0.00 0.02 0.00 0.00 55.36 53.77 2c1o s GLN 27 Cb 0.11 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.23 2c1o s GLN 27 CO 0.73 0.41 0.00 0.45 -2.12 0.00 0.00 175.29 174.76 2c1o n SER 27 N 0.31 -0.40 -2.16 5.90 2.88 -1.26 -4.87 113.62 114.02 2c1o n SER 27 Ca -0.13 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2c1o n SER 27 Cb 0.56 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2c1o n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2c1o n LEU 27 N 0.00 -5.94 -4.86 2.46 7.94 -1.26 -4.96 117.00 110.39 2c1o n LEU 27 Ca 0.00 2.40 -0.32 0.00 -1.11 0.00 0.00 56.01 56.98 2c1o n LEU 27 Cb 0.00 -2.92 -0.06 0.00 0.53 0.00 0.00 43.42 40.97 2c1o n LEU 27 CO 0.00 -2.55 0.35 -0.47 -1.11 0.00 0.00 177.39 173.61 2c1o s TYR 27 N -0.51 3.40 0.65 1.96 5.04 0.14 -4.95 117.35 123.07 2c1o s TYR 27 Ca -0.01 1.11 0.15 0.00 -2.44 0.00 0.00 57.07 55.88 2c1o s TYR 27 Cb 0.00 -2.45 0.75 0.00 0.35 0.00 0.00 41.96 40.62 2c1o s TYR 27 CO 0.04 0.16 1.41 0.66 -1.34 0.00 0.00 175.55 176.47 2c1o h SER 27 N 2.38 0.00 -0.35 4.32 4.64 -1.98 0.18 113.55 122.75 2c1o h SER 27 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2c1o h SER 27 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2c1o h SER 27 CO 0.67 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.17 2c1o n ASN 28 N -2.80 3.88 0.00 4.97 0.23 -1.26 -4.88 115.26 115.40 2c1o n ASN 28 Ca 0.02 -2.56 0.00 0.00 -0.53 0.00 0.00 54.58 51.51 2c1o n ASN 28 Cb 0.83 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 2c1o n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c1o n GLY 29 N 0.39 2.28 3.94 4.83 0.00 0.05 -5.02 105.19 111.66 2c1o n GLY 29 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2c1o n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1o s LYS 30 N -0.10 3.47 -0.26 1.61 1.02 -1.23 -4.88 119.74 119.37 2c1o s LYS 30 Ca 0.00 -0.50 -0.00 0.00 0.02 0.00 0.00 55.97 55.49 2c1o s LYS 30 Cb 0.00 -2.89 0.08 0.00 -0.52 0.00 0.00 37.83 34.50 2c1o s LYS 30 CO 0.00 0.44 0.03 -0.08 -0.92 0.00 0.00 175.35 174.82 2c1o s THR 31 N -1.85 1.12 -1.01 2.17 -1.32 -1.26 0.27 115.64 113.76 2c1o s THR 31 Ca 0.36 -1.20 -0.23 0.00 -1.21 0.00 0.00 61.69 59.41 2c1o s THR 31 Cb -0.11 -1.63 0.03 0.00 -1.51 0.00 0.00 72.50 69.28 2c1o s THR 31 CO 0.29 -0.36 1.57 -0.31 -2.21 0.00 0.00 174.62 173.60 2c1o s TYR 32 N 1.55 2.38 -0.03 9.09 2.02 -1.26 -4.11 117.35 126.99 2c1o s TYR 32 Ca 0.02 -0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 56.16 2c1o s TYR 32 Cb -0.18 -4.56 0.03 0.00 -0.40 0.00 0.00 41.96 36.85 2c1o s TYR 32 CO -0.13 -1.89 0.03 -1.17 -1.57 0.00 0.00 175.55 170.82 2c1o s LEU 33 N 6.07 0.77 0.24 -1.29 0.20 -1.26 -1.07 118.68 122.34 2c1o s LEU 33 Ca 0.51 0.02 0.10 0.00 0.69 0.00 0.00 54.13 55.46 2c1o s LEU 33 Cb -0.01 -0.18 -0.05 0.00 -0.43 0.00 0.00 46.19 45.52 2c1o s LEU 33 CO -0.07 -0.16 -0.18 0.20 -0.29 0.00 0.00 176.35 175.84 2c1o s ASN 34 N 1.48 3.21 0.02 3.68 0.01 0.17 -1.24 114.94 122.27 2c1o s ASN 34 Ca -0.04 -1.00 0.08 0.00 -0.71 0.00 0.00 52.86 51.19 2c1o s ASN 34 Cb -0.13 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.27 2c1o s ASN 34 CO -0.03 -0.02 -0.24 0.26 -1.51 0.00 0.00 177.10 175.56 2c1o s TRP 35 N -2.56 2.10 0.01 2.20 0.52 -0.13 -1.20 118.94 119.88 2c1o s TRP 35 Ca 0.26 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 56.00 2c1o s TRP 35 Cb -0.04 -1.29 -0.01 0.00 -1.15 0.00 0.00 33.47 30.98 2c1o s TRP 35 CO 0.12 0.05 -0.05 -0.51 0.02 0.00 0.00 176.95 176.58 2c1o s LEU 36 N -0.94 2.10 -0.10 2.99 1.43 0.55 -1.93 118.68 122.79 2c1o s LEU 36 Ca 0.10 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2c1o s LEU 36 Cb -0.09 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.94 2c1o s LEU 36 CO 0.01 -0.06 -0.11 -0.22 0.23 0.00 0.00 176.35 176.20 2c1o s LEU 37 N -0.67 2.88 -0.28 1.79 2.96 0.13 0.39 118.68 125.89 2c1o s LEU 37 Ca -0.04 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2c1o s LEU 37 Cb -0.05 -1.64 0.09 0.00 0.50 0.00 0.00 46.19 45.09 2c1o s LEU 37 CO -0.00 0.25 0.06 -1.58 -1.32 0.00 0.00 176.35 173.76 2c1o s GLN 38 N -0.13 0.84 0.39 1.98 0.74 -0.19 0.43 119.66 123.72 2c1o s GLN 38 Ca -0.00 -0.95 -0.12 0.00 0.05 0.00 0.00 55.36 54.34 2c1o s GLN 38 Cb -0.13 -2.14 -0.07 0.00 1.10 0.00 0.00 33.01 31.77 2c1o s GLN 38 CO 0.03 -0.86 0.77 1.03 -0.55 0.00 0.00 175.29 175.71 2c1o s ARG 39 N 1.61 3.84 -0.27 1.67 0.52 -1.26 -1.67 118.95 123.40 2c1o s ARG 39 Ca 0.06 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 55.50 2c1o s ARG 39 Cb -0.17 -2.39 -0.13 0.00 0.52 0.00 0.00 34.95 32.77 2c1o s ARG 39 CO -0.18 0.01 1.00 -2.30 0.02 0.00 0.00 175.30 173.84 2c1o n PRO 40 N -1.07 0.00 -2.46 3.54 -0.02 -1.26 -1.36 135.00 132.37 2c1o n PRO 40 Ca 0.03 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.32 2c1o n PRO 40 Cb 0.54 -1.01 -0.01 0.00 -0.02 0.00 0.00 33.50 33.00 2c1o n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1o n GLY 41 N 2.34 -0.50 3.18 -1.23 0.00 -1.26 -4.99 105.19 102.73 2c1o n GLY 41 Ca 0.19 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2c1o n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c1o s GLN 42 N -5.10 0.98 0.46 1.61 -1.52 -0.46 -5.13 119.66 110.51 2c1o s GLN 42 Ca 0.02 -0.86 -0.24 0.00 -1.95 0.00 0.00 55.36 52.33 2c1o s GLN 42 Cb -0.01 -1.03 -0.07 0.00 -0.22 0.00 0.00 33.01 31.68 2c1o s GLN 42 CO 0.03 0.25 1.27 -1.12 -0.25 0.00 0.00 175.29 175.46 2c1o s SER 43 N -1.35 5.99 0.47 5.90 0.01 -1.26 -4.52 113.70 118.95 2c1o s SER 43 Ca 0.02 2.55 -0.22 0.00 1.31 0.00 0.00 55.95 59.62 2c1o s SER 43 Cb -0.09 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 2c1o s SER 43 CO 0.02 -1.06 0.70 -2.65 0.41 0.00 0.00 173.24 170.66 2c1o n PRO 44 N -0.39 0.78 -4.14 12.44 -0.02 -1.26 -4.77 135.00 137.63 2c1o n PRO 44 Ca 0.07 0.29 -0.27 0.00 -2.02 0.00 0.00 63.50 61.56 2c1o n PRO 44 Cb 0.46 -1.74 -0.17 0.00 -0.02 0.00 0.00 33.50 32.03 2c1o n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2c1o s LYS 45 N -1.90 1.84 0.07 -0.52 2.20 0.17 -4.96 119.74 116.63 2c1o s LYS 45 Ca 0.66 -0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 2c1o s LYS 45 Cb -0.54 -1.71 -0.06 0.00 -1.51 0.00 0.00 37.83 34.01 2c1o s LYS 45 CO 0.56 -0.17 1.16 0.50 -0.36 0.00 0.00 175.35 177.04 2c1o s ARG 46 N 1.36 4.47 -0.19 4.03 3.52 -1.26 0.20 118.95 131.07 2c1o s ARG 46 Ca -0.00 1.73 -0.09 0.00 -0.13 0.00 0.00 55.73 57.24 2c1o s ARG 46 Cb -0.14 -3.35 -0.09 0.00 -1.56 0.00 0.00 34.95 29.82 2c1o s ARG 46 CO -0.06 -0.19 -0.24 1.28 -0.81 0.00 0.00 175.30 175.29 2c1o n LEU 47 N 3.67 1.51 -4.00 -0.88 4.77 -0.81 -4.84 117.00 116.43 2c1o n LEU 47 Ca 0.08 0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 2c1o n LEU 47 Cb 0.47 -0.57 -0.16 0.00 -2.33 0.00 0.00 43.42 40.82 2c1o n LEU 47 CO 0.55 0.44 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.97 2c1o s ILE 48 N -2.35 0.91 0.32 -0.08 1.01 -1.18 -0.48 121.20 119.34 2c1o s ILE 48 Ca -0.27 -0.38 0.11 0.00 0.00 0.00 0.00 60.65 60.11 2c1o s ILE 48 Cb 0.10 -0.83 -0.06 0.00 0.01 0.00 0.00 42.46 41.68 2c1o s ILE 48 CO 0.35 0.29 -0.13 -0.72 0.00 0.00 0.00 174.94 174.73 2c1o s TYR 49 N 0.52 2.36 -1.41 3.97 1.13 -0.90 -0.95 117.35 122.07 2c1o s TYR 49 Ca -0.10 -0.43 -0.01 0.00 -1.41 0.00 0.00 57.07 55.13 2c1o s TYR 49 Cb -0.13 -1.23 0.01 0.00 -1.10 0.00 0.00 41.96 39.51 2c1o s TYR 49 CO 0.02 0.64 0.45 1.28 -2.51 0.00 0.00 175.55 175.43 2c1o n LEU 50 N -0.73 -2.26 0.00 -3.49 4.77 -1.17 -1.93 117.00 112.19 2c1o n LEU 50 Ca -0.05 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2c1o n LEU 50 Cb 0.62 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 2c1o n LEU 50 CO 0.41 0.43 0.00 0.52 -1.33 0.00 0.00 177.39 177.42 2c1o n VAL 51 N -4.40 0.00 -1.11 4.08 0.31 -0.37 -3.97 118.33 112.87 2c1o n VAL 51 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2c1o n VAL 51 Cb 0.68 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 2c1o n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2c1o n SER 52 N 0.54 0.00 -4.72 4.52 3.41 -1.20 -2.01 113.62 114.16 2c1o n SER 52 Ca 0.00 -0.79 -0.42 0.00 -0.26 0.00 0.00 58.87 57.41 2c1o n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2c1o n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2c1o s LYS 53 N 0.00 4.56 0.25 4.33 1.02 -0.81 -4.48 119.74 124.60 2c1o s LYS 53 Ca 0.00 1.60 -0.19 0.00 0.02 0.00 0.00 55.97 57.40 2c1o s LYS 53 Cb 0.00 -3.36 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 2c1o s LYS 53 CO 0.00 -0.02 0.74 -1.17 -0.92 0.00 0.00 175.35 173.98 2c1o s LEU 54 N 0.46 4.28 0.26 3.17 2.96 -1.26 -2.11 118.68 126.44 2c1o s LEU 54 Ca 0.52 1.41 -0.19 0.00 -0.22 0.00 0.00 54.13 55.65 2c1o s LEU 54 Cb -0.26 -3.72 -0.09 0.00 0.50 0.00 0.00 46.19 42.62 2c1o s LEU 54 CO 0.30 -0.03 0.76 -1.81 -1.32 0.00 0.00 176.35 174.25 2c1o s ASP 55 N -1.79 7.02 0.25 3.68 1.01 0.37 -4.92 116.67 122.29 2c1o s ASP 55 Ca 0.46 1.44 -0.31 0.00 0.71 0.00 0.00 52.55 54.85 2c1o s ASP 55 Cb -0.15 -2.43 -0.11 0.00 1.01 0.00 0.00 42.92 41.23 2c1o s ASP 55 CO 0.20 -0.05 1.63 -0.44 0.21 0.00 0.00 175.17 176.72 2c1o s SER 56 N -1.80 6.41 0.00 0.27 0.01 -1.26 -2.13 113.70 115.19 2c1o s SER 56 Ca 0.47 2.88 0.00 0.00 1.31 0.00 0.00 55.95 60.61 2c1o s SER 56 Cb -0.15 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2c1o s SER 56 CO 0.20 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.55 2c1o n GLY 57 N 2.93 0.65 3.05 3.44 0.00 -1.26 -5.05 105.19 108.95 2c1o n GLY 57 Ca 0.11 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2c1o n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c1o s ASP 58 N -2.86 2.29 0.50 1.61 -1.08 -0.91 -5.12 116.67 111.11 2c1o s ASP 58 Ca 0.00 -0.39 -0.18 0.00 -0.52 0.00 0.00 52.55 51.45 2c1o s ASP 58 Cb 0.00 -1.02 -0.14 0.00 -1.46 0.00 0.00 42.92 40.30 2c1o s ASP 58 CO 0.00 0.02 0.04 -2.65 0.52 0.00 0.00 175.17 173.10 2c1o n PRO 59 N 4.13 0.12 0.21 4.34 -0.02 -1.26 -4.84 135.00 137.66 2c1o n PRO 59 Ca -0.19 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.42 2c1o n PRO 59 Cb 0.51 -1.15 0.33 0.00 -0.02 0.00 0.00 33.50 33.17 2c1o n PRO 59 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2c1o h ASP 60 N 0.10 0.00 -0.49 2.55 2.03 -1.99 -3.22 116.42 115.41 2c1o h ASP 60 Ca -0.41 0.00 0.14 0.00 -0.73 0.00 0.00 57.03 56.03 2c1o h ASP 60 Cb 1.44 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.92 2c1o h ASP 60 CO 0.44 0.24 0.40 0.03 -1.03 0.00 0.00 179.24 179.33 2c1o h ARG 61 N 0.00 0.00 -5.95 4.15 3.08 -1.96 -3.41 114.38 110.29 2c1o h ARG 61 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2c1o h ARG 61 Cb 0.92 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 2c1o h ARG 61 CO 0.03 0.00 0.59 -0.06 -1.07 0.00 0.00 179.97 179.46 2c1o s PHE 62 N -4.84 3.24 -0.20 3.04 0.40 -1.22 -1.18 117.98 117.22 2c1o s PHE 62 Ca -0.05 1.10 -0.02 0.00 -0.60 0.00 0.00 56.93 57.36 2c1o s PHE 62 Cb 0.18 -3.29 -0.00 0.00 0.51 0.00 0.00 43.02 40.42 2c1o s PHE 62 CO 0.66 -0.55 -0.10 0.95 0.70 0.00 0.00 175.22 176.88 2c1o s THR 63 N 3.12 2.96 -0.08 0.64 -4.23 0.12 -4.96 115.64 113.20 2c1o s THR 63 Ca 0.38 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 60.23 2c1o s THR 63 Cb -0.14 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 2c1o s THR 63 CO 0.11 0.47 0.02 -0.83 -0.54 0.00 0.00 174.62 173.84 2c1o s GLY 64 N 1.34 1.90 0.17 3.99 0.00 -1.26 -0.04 107.32 113.42 2c1o s GLY 64 Ca 0.04 -0.79 -0.06 0.00 0.00 0.00 0.00 44.72 43.90 2c1o s GLY 64 CO -0.05 -0.56 0.34 -1.14 0.00 0.00 0.00 173.10 171.69 2c1o n SER 65 N 2.05 -1.00 0.00 1.64 3.41 0.01 -4.20 113.62 115.53 2c1o n SER 65 Ca -0.18 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2c1o n SER 65 Cb 0.54 1.67 0.00 0.00 -0.26 0.00 0.00 64.21 66.16 2c1o n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c1o n GLY 66 N -0.23 0.74 3.64 5.00 0.00 -1.26 -1.25 105.19 111.82 2c1o n GLY 66 Ca -0.04 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.71 2c1o n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c1o s SER 67 N -1.29 -0.05 0.33 1.61 0.15 0.17 -4.95 113.70 109.68 2c1o s SER 67 Ca 0.00 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2c1o s SER 67 Cb 0.00 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2c1o s SER 67 CO 0.00 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2c1o n GLY 68 N 0.29 0.68 0.00 9.45 0.00 -1.26 -1.51 105.19 112.84 2c1o n GLY 68 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2c1o n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c1o n THR 69 N 0.00 0.00 -4.00 2.61 -2.24 -1.26 -4.45 114.28 104.94 2c1o n THR 69 Ca 0.00 -0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 2c1o n THR 69 Cb 0.00 1.13 -0.14 0.00 -2.10 0.00 0.00 70.33 69.22 2c1o n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c1o s ASP 70 N -0.39 4.10 0.06 3.42 2.15 -0.57 -1.90 116.67 123.54 2c1o s ASP 70 Ca 0.00 -0.43 0.06 0.00 0.43 0.00 0.00 52.55 52.61 2c1o s ASP 70 Cb 0.00 -1.69 -0.03 0.00 -0.30 0.00 0.00 42.92 40.90 2c1o s ASP 70 CO 0.00 -0.00 -0.16 -0.36 -0.17 0.00 0.00 175.17 174.47 2c1o s PHE 71 N 1.37 1.41 -0.04 -5.34 0.40 0.34 0.44 117.98 116.55 2c1o s PHE 71 Ca 0.05 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2c1o s PHE 71 Cb -0.14 -0.81 0.01 0.00 0.51 0.00 0.00 43.02 42.59 2c1o s PHE 71 CO -0.04 0.07 -0.07 0.99 0.70 0.00 0.00 175.22 176.88 2c1o s THR 72 N -0.98 0.66 -0.19 0.64 2.01 -0.38 0.05 115.64 117.45 2c1o s THR 72 Ca 0.02 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 2c1o s THR 72 Cb -0.09 -0.63 -0.00 0.00 0.01 0.00 0.00 72.50 71.79 2c1o s THR 72 CO 0.02 0.23 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.86 2c1o s LEU 73 N 0.56 2.70 0.16 4.42 2.96 0.73 -0.81 118.68 129.40 2c1o s LEU 73 Ca -0.08 -0.42 0.10 0.00 -0.22 0.00 0.00 54.13 53.51 2c1o s LEU 73 Cb -0.12 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2c1o s LEU 73 CO 0.01 0.04 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.31 2c1o s LYS 74 N 1.11 1.36 -0.10 1.98 1.02 0.95 -0.60 119.74 125.46 2c1o s LYS 74 Ca 0.01 -1.40 0.02 0.00 0.02 0.00 0.00 55.97 54.62 2c1o s LYS 74 Cb -0.14 -1.63 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 2c1o s LYS 74 CO -0.03 0.36 -0.15 0.42 -0.92 0.00 0.00 175.35 175.03 2c1o s ILE 75 N -1.58 1.45 0.19 2.17 1.01 -0.71 0.13 121.20 123.86 2c1o s ILE 75 Ca 0.16 -0.63 0.11 0.00 0.00 0.00 0.00 60.65 60.29 2c1o s ILE 75 Cb -0.08 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2c1o s ILE 75 CO 0.07 0.43 1.53 0.77 0.00 0.00 0.00 174.94 177.75 2c1o h SER 76 N 7.30 0.00 -1.97 3.58 4.64 -1.45 -2.73 113.55 122.92 2c1o h SER 76 Ca -0.30 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.83 2c1o h SER 76 Cb 1.18 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.97 2c1o h SER 76 CO 0.48 0.67 -0.51 -0.13 -0.87 0.00 0.00 176.83 176.47 2c1o s ARG 77 N -3.33 0.33 0.32 4.77 0.52 -1.26 -4.03 118.95 116.27 2c1o s ARG 77 Ca -0.00 0.41 -0.28 0.00 -0.52 0.00 0.00 55.73 55.34 2c1o s ARG 77 Cb 0.11 -0.57 -0.09 0.00 0.52 0.00 0.00 34.95 34.92 2c1o s ARG 77 CO 0.76 -0.71 1.10 0.08 0.02 0.00 0.00 175.30 176.56 2c1o s VAL 78 N 2.51 3.48 0.01 3.52 1.01 -0.57 -4.82 120.40 125.54 2c1o s VAL 78 Ca 0.11 1.38 -0.17 0.00 0.00 0.00 0.00 61.98 63.30 2c1o s VAL 78 Cb -0.15 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2c1o s VAL 78 CO -0.18 0.24 0.36 -1.61 0.00 0.00 0.00 175.10 173.92 2c1o s GLU 79 N -1.80 0.79 0.08 2.72 2.02 -1.26 0.25 118.70 121.51 2c1o s GLU 79 Ca 0.49 -0.27 -0.03 0.00 0.02 0.00 0.00 54.97 55.18 2c1o s GLU 79 Cb -0.30 0.35 0.11 0.00 0.10 0.00 0.00 34.13 34.40 2c1o s GLU 79 CO 0.38 -0.24 0.45 0.00 0.02 0.00 0.00 175.26 175.87 2c1o n ALA 80 N 0.90 0.03 0.46 5.21 0.00 -1.26 0.29 120.51 126.14 2c1o n ALA 80 Ca -0.20 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2c1o n ALA 80 Cb 0.58 -0.17 0.01 0.00 0.00 0.00 0.00 19.45 19.86 2c1o n ALA 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2c1o n GLU 81 N -4.46 0.23 0.00 0.00 4.71 -1.26 -1.47 120.64 118.40 2c1o n GLU 81 Ca 0.04 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.21 2c1o n GLU 81 Cb 0.13 -1.01 -0.00 0.00 -1.01 0.00 0.00 31.44 29.55 2c1o n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2c1o n ASP 82 N -0.51 0.76 -4.73 1.62 8.00 0.84 -5.01 116.55 117.51 2c1o n ASP 82 Ca 0.00 -0.88 -0.41 0.00 0.71 0.00 0.00 54.79 54.21 2c1o n ASP 82 Cb 0.00 0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 2c1o n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2c1o s LEU 83 N -1.20 4.53 0.00 0.64 2.01 -0.54 -4.84 118.68 119.27 2c1o s LEU 83 Ca 0.03 1.85 0.00 0.00 0.01 0.00 0.00 54.13 56.02 2c1o s LEU 83 Cb 0.03 -3.59 0.00 0.00 0.01 0.00 0.00 46.19 42.63 2c1o s LEU 83 CO 0.09 -0.04 0.00 0.61 1.01 0.00 0.00 176.35 178.02 2c1o n GLY 84 N 2.09 -0.10 3.35 -3.19 0.00 -1.25 -4.53 105.19 101.55 2c1o n GLY 84 Ca 0.02 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2c1o n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c1o s ILE 85 N -3.45 3.11 -0.15 -0.61 1.01 -0.67 -0.61 121.20 119.83 2c1o s ILE 85 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2c1o s ILE 85 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2c1o s ILE 85 CO 0.00 0.50 0.12 -0.31 0.00 0.00 0.00 174.94 175.25 2c1o s TYR 86 N 0.65 3.46 0.02 3.97 1.51 -0.06 -1.03 117.35 125.88 2c1o s TYR 86 Ca -0.06 0.38 0.08 0.00 -1.01 0.00 0.00 57.07 56.46 2c1o s TYR 86 Cb -0.15 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 2c1o s TYR 86 CO 0.03 0.49 -0.23 0.71 -1.11 0.00 0.00 175.55 175.44 2c1o s TYR 87 N -0.35 2.43 -0.21 2.71 1.51 0.16 0.52 117.35 124.12 2c1o s TYR 87 Ca 0.11 -0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 55.76 2c1o s TYR 87 Cb -0.12 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 2c1o s TYR 87 CO 0.01 0.14 0.03 0.00 -1.11 0.00 0.00 175.55 174.62 2c1o s VAL 89 N 0.98 0.46 0.18 0.00 0.11 -0.34 -0.33 120.40 121.47 2c1o s VAL 89 Ca 0.03 -0.14 0.10 0.00 -2.93 0.00 0.00 61.98 59.03 2c1o s VAL 89 Cb -0.14 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 2c1o s VAL 89 CO 0.02 0.18 -0.15 0.00 -3.33 0.00 0.00 175.10 171.83 2c1o s GLN 90 N 0.53 1.87 0.00 1.54 1.03 -0.08 0.42 119.66 124.97 2c1o s GLN 90 Ca -0.06 -1.36 0.25 0.00 0.04 0.00 0.00 55.36 54.23 2c1o s GLN 90 Cb -0.10 -2.05 0.41 0.00 0.03 0.00 0.00 33.01 31.30 2c1o s GLN 90 CO -0.00 0.42 1.16 0.41 -2.54 0.00 0.00 175.29 174.74 2c1o n GLY 91 N 0.14 0.98 0.19 2.60 0.00 -0.24 -2.25 105.19 106.61 2c1o n GLY 91 Ca -0.11 -0.82 0.10 0.00 0.00 0.00 0.00 46.02 45.19 2c1o n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c1o n SER 92 N 0.48 1.38 -4.12 1.61 7.64 -1.26 -4.86 113.62 114.49 2c1o n SER 92 Ca 0.06 -1.19 -0.24 0.00 1.01 0.00 0.00 58.87 58.51 2c1o n SER 92 Cb 1.13 0.80 -0.16 0.00 -1.01 0.00 0.00 64.21 64.98 2c1o n SER 92 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2c1o s HIS 93 N -2.77 1.48 -0.14 1.43 3.76 -1.26 -4.98 115.29 112.79 2c1o s HIS 93 Ca 0.12 -0.35 -0.08 0.00 -0.15 0.00 0.00 55.06 54.60 2c1o s HIS 93 Cb 0.17 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 32.83 2c1o s HIS 93 CO 0.75 -0.09 0.13 0.12 -0.85 0.00 0.00 174.74 174.80 2c1o s PHE 94 N -0.15 3.53 0.35 1.40 2.19 -1.26 -2.76 117.98 121.28 2c1o s PHE 94 Ca 0.01 0.45 -0.13 0.00 0.33 0.00 0.00 56.93 57.60 2c1o s PHE 94 Cb -0.08 -2.00 -0.08 0.00 -1.31 0.00 0.00 43.02 39.55 2c1o s PHE 94 CO 0.01 0.59 0.73 -1.25 1.83 0.00 0.00 175.22 177.13 2c1o s PRO 95 N -0.59 3.89 0.47 10.12 0.04 -1.26 -4.87 135.00 142.79 2c1o s PRO 95 Ca 0.13 0.55 -0.22 0.00 0.04 0.00 0.00 61.00 61.49 2c1o s PRO 95 Cb -0.12 -2.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 2c1o s PRO 95 CO 0.02 0.09 0.83 -0.35 0.04 0.00 0.00 177.00 177.63 2c1o n PRO 96 N -0.73 0.98 -4.22 0.56 -0.04 -1.11 -4.81 135.00 125.62 2c1o n PRO 96 Ca 0.03 0.36 -0.13 0.00 -0.04 0.00 0.00 63.50 63.72 2c1o n PRO 96 Cb 0.53 -1.89 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 2c1o n PRO 96 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2c1o s THR 97 N -1.42 0.96 0.32 0.52 -4.23 -0.95 -4.94 115.64 105.90 2c1o s THR 97 Ca 0.66 -2.01 0.09 0.00 -1.18 0.00 0.00 61.69 59.25 2c1o s THR 97 Cb -0.53 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 2c1o s THR 97 CO 0.55 -0.78 0.03 -0.36 -0.54 0.00 0.00 174.62 173.53 2c1o s PHE 98 N -3.46 2.60 0.57 3.99 0.40 -1.26 -0.90 117.98 119.92 2c1o s PHE 98 Ca 0.15 -0.38 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 2c1o s PHE 98 Cb 0.04 -1.45 0.07 0.00 0.51 0.00 0.00 43.02 42.18 2c1o s PHE 98 CO -0.01 0.48 0.78 0.20 0.70 0.00 0.00 175.22 177.37 2c1o s GLY 99 N -3.73 1.81 0.53 4.36 0.00 0.55 -4.51 107.32 106.33 2c1o s GLY 99 Ca 0.35 -1.77 0.34 0.00 0.00 0.00 0.00 44.72 43.64 2c1o s GLY 99 CO 0.20 -1.39 2.03 0.00 0.00 0.00 0.00 173.10 173.94 2c1o h ALA 100 N 0.11 1.00 0.00 3.20 0.00 -1.90 -3.42 119.26 118.24 2c1o h ALA 100 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2c1o h ALA 100 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2c1o h ALA 100 CO 0.44 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.10 2c1o n GLY 101 N -0.25 1.99 3.13 0.00 0.00 -1.26 -4.98 105.19 103.82 2c1o n GLY 101 Ca -0.00 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 2c1o n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c1o s THR 102 N -1.88 2.65 -0.07 2.61 2.01 0.18 -4.76 115.64 116.39 2c1o s THR 102 Ca 0.00 -1.54 -0.20 0.00 0.31 0.00 0.00 61.69 60.26 2c1o s THR 102 Cb 0.00 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 2c1o s THR 102 CO 0.00 -0.12 0.55 -0.75 -0.69 0.00 0.00 174.62 173.61 2c1o s LYS 103 N 1.18 4.32 -0.21 4.92 2.20 -0.53 -0.88 119.74 130.74 2c1o s LYS 103 Ca -0.06 0.61 -0.17 0.00 -0.36 0.00 0.00 55.97 55.99 2c1o s LYS 103 Cb -0.20 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2c1o s LYS 103 CO -0.03 0.24 0.48 -0.51 -0.36 0.00 0.00 175.35 175.17 2c1o s LEU 104 N 0.29 4.13 0.20 5.43 1.43 0.22 -0.62 118.68 129.76 2c1o s LEU 104 Ca 0.29 0.59 0.10 0.00 -1.03 0.00 0.00 54.13 54.08 2c1o s LEU 104 Cb -0.17 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 2c1o s LEU 104 CO 0.14 -0.17 -0.15 -1.83 0.23 0.00 0.00 176.35 174.57 2c1o s GLU 105 N 1.66 1.86 0.20 1.70 -1.05 0.10 -3.85 118.70 119.31 2c1o s GLU 105 Ca 0.22 -1.41 -0.30 0.00 -0.15 0.00 0.00 54.97 53.33 2c1o s GLU 105 Cb -0.15 -2.02 -0.08 0.00 -0.44 0.00 0.00 34.13 31.44 2c1o s GLU 105 CO 0.09 0.41 1.18 -0.51 0.95 0.00 0.00 175.26 177.38 2c1o s LEU 106 N -2.89 4.46 0.42 1.83 1.02 -1.26 -2.02 118.68 120.25 2c1o s LEU 106 Ca 0.24 2.23 -0.22 0.00 0.02 0.00 0.00 54.13 56.40 2c1o s LEU 106 Cb -0.08 -3.61 -0.10 0.00 0.02 0.00 0.00 46.19 42.42 2c1o s LEU 106 CO 0.14 -0.34 0.99 -0.75 0.02 0.00 0.00 176.35 176.40 2c1o s LYS 107 N -0.39 4.18 0.09 1.70 2.47 -0.34 -4.89 119.74 122.56 2c1o s LYS 107 Ca 0.52 1.30 -0.27 0.00 -1.56 0.00 0.00 55.97 55.95 2c1o s LYS 107 Cb -0.32 -2.35 0.09 0.00 -1.46 0.00 0.00 37.83 33.79 2c1o s LYS 107 CO 0.37 -0.09 1.10 -0.98 0.16 0.00 0.00 175.35 175.91 2c1o s ARG 108 N -2.85 0.88 0.72 4.03 1.70 -1.26 -5.01 118.95 117.16 2c1o s ARG 108 Ca 0.60 -0.49 -0.15 0.00 -0.47 0.00 0.00 55.73 55.22 2c1o s ARG 108 Cb -0.15 0.29 0.03 0.00 -0.57 0.00 0.00 34.95 34.55 2c1o s ARG 108 CO 0.20 -0.40 1.19 0.00 -1.08 0.00 0.00 175.30 175.20 2c1o s ALA 109 N -2.87 2.18 1.25 7.88 0.00 -1.26 -4.97 121.76 123.98 2c1o s ALA 109 Ca 0.14 0.81 -0.20 0.00 0.00 0.00 0.00 51.96 52.70 2c1o s ALA 109 Cb 0.01 -3.44 0.30 0.00 0.00 0.00 0.00 23.12 19.99 2c1o s ALA 109 CO 0.00 -1.76 1.06 -0.25 0.00 0.00 0.00 175.76 174.81 2c1o n ASP 110 N -2.67 -2.14 -3.25 0.00 10.43 -1.26 -4.86 116.55 112.80 2c1o n ASP 110 Ca 0.13 -1.15 0.04 0.00 2.57 0.00 0.00 54.79 56.38 2c1o n ASP 110 Cb 0.51 -0.98 -0.03 0.00 1.84 0.00 0.00 41.12 42.46 2c1o n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c1o s ALA 111 N -2.99 -3.05 0.68 2.24 0.00 -0.17 -4.86 121.76 113.60 2c1o s ALA 111 Ca 0.69 1.74 -0.17 0.00 0.00 0.00 0.00 51.96 54.22 2c1o s ALA 111 Cb -0.07 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.78 2c1o s ALA 111 CO 0.53 -1.21 1.26 0.00 0.00 0.00 0.00 175.76 176.34 2c1o s ALA 112 N 2.67 2.28 0.73 0.00 0.00 -1.26 -0.74 121.76 125.45 2c1o s ALA 112 Ca 0.00 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.95 2c1o s ALA 112 Cb -0.08 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.57 2c1o s ALA 112 CO -0.15 -1.68 1.08 -1.25 0.00 0.00 0.00 175.76 173.76 2c1o s PRO 113 N -3.56 2.30 -0.36 0.00 0.04 -1.26 -4.50 135.00 127.65 2c1o s PRO 113 Ca 0.79 0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.87 2c1o s PRO 113 Cb -0.34 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.22 2c1o s PRO 113 CO 0.41 -1.28 0.11 0.99 0.04 0.00 0.00 177.00 177.27 2c1o s THR 114 N -3.37 2.92 0.05 1.26 2.01 -1.09 -4.90 115.64 112.52 2c1o s THR 114 Ca 0.60 -1.99 -0.19 0.00 0.31 0.00 0.00 61.69 60.42 2c1o s THR 114 Cb -0.11 -2.97 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 2c1o s THR 114 CO 0.48 -0.53 0.54 -0.69 -0.69 0.00 0.00 174.62 173.73 2c1o s VAL 115 N 1.10 4.82 -0.02 3.82 1.01 -1.26 -2.63 120.40 127.23 2c1o s VAL 115 Ca 0.06 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2c1o s VAL 115 Cb -0.21 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2c1o s VAL 115 CO -0.05 0.54 0.06 -0.44 0.00 0.00 0.00 175.10 175.21 2c1o s SER 116 N -0.94 -0.05 0.09 3.32 0.01 -0.71 -4.98 113.70 110.44 2c1o s SER 116 Ca 0.28 0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.74 2c1o s SER 116 Cb -0.19 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2c1o s SER 116 CO 0.18 -0.04 -0.21 -0.51 0.41 0.00 0.00 173.24 173.07 2c1o s ILE 117 N 0.20 1.70 -0.04 1.44 2.07 -1.26 -0.64 121.20 124.67 2c1o s ILE 117 Ca -0.01 -1.44 0.02 0.00 -1.41 0.00 0.00 60.65 57.80 2c1o s ILE 117 Cb -0.02 -1.53 0.02 0.00 0.13 0.00 0.00 42.46 41.05 2c1o s ILE 117 CO -0.01 0.02 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.62 2c1o s PHE 118 N -1.05 0.82 0.89 3.50 0.40 0.13 -4.99 117.98 117.67 2c1o s PHE 118 Ca 0.07 -0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 2c1o s PHE 118 Cb -0.10 -0.67 0.12 0.00 0.51 0.00 0.00 43.02 42.89 2c1o s PHE 118 CO 0.04 -0.16 1.10 -2.14 0.70 0.00 0.00 175.22 174.75 2c1o s PRO 119 N 0.66 1.33 0.64 0.24 0.02 -1.26 -2.09 135.00 134.54 2c1o s PRO 119 Ca -0.09 0.68 -0.18 0.00 0.02 0.00 0.00 61.00 61.43 2c1o s PRO 119 Cb -0.13 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 2c1o s PRO 119 CO 0.01 -2.15 1.24 -2.14 -0.33 0.00 0.00 177.00 173.63 2c1o s PRO 120 N -5.03 2.67 0.71 5.54 0.02 -1.22 -4.77 135.00 132.92 2c1o s PRO 120 Ca 0.63 1.91 -0.11 0.00 0.02 0.00 0.00 61.00 63.45 2c1o s PRO 120 Cb -0.17 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.49 2c1o s PRO 120 CO 0.56 -1.46 1.07 -1.54 -0.33 0.00 0.00 177.00 175.30 2c1o s SER 121 N -1.59 5.33 0.18 2.53 1.04 -1.26 -4.93 113.70 115.00 2c1o s SER 121 Ca 0.79 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 58.54 2c1o s SER 121 Cb -0.33 -2.23 0.09 0.00 0.10 0.00 0.00 66.02 63.66 2c1o s SER 121 CO 0.38 -1.44 1.52 0.77 0.98 0.00 0.00 173.24 175.45 2c1o h SER 122 N -0.72 0.75 -0.36 7.02 4.64 -1.98 -2.34 113.55 120.56 2c1o h SER 122 Ca -0.45 -0.36 0.04 0.00 -0.47 0.00 0.00 61.79 60.55 2c1o h SER 122 Cb 1.23 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2c1o h SER 122 CO 0.60 1.09 0.24 -0.33 -0.87 0.00 0.00 176.83 177.56 2c1o h GLU 123 N 0.56 0.32 0.04 4.77 5.08 -1.99 -2.38 114.58 120.98 2c1o h GLU 123 Ca 0.04 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2c1o h GLU 123 Cb 0.99 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.18 2c1o h GLU 123 CO 0.09 0.21 -0.31 0.37 -1.00 0.00 0.00 179.01 178.37 2c1o h GLN 124 N 0.33 0.14 0.00 2.33 4.15 -1.83 -3.13 115.11 117.09 2c1o h GLN 124 Ca 0.15 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2c1o h GLN 124 Cb 0.20 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2c1o h GLN 124 CO -0.03 1.05 0.13 1.28 -1.93 0.00 0.00 178.83 179.32 2c1o n LEU 125 N -4.44 0.00 0.24 -2.39 4.77 -0.90 -0.03 117.00 114.25 2c1o n LEU 125 Ca -0.11 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2c1o n LEU 125 Cb 0.59 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2c1o n LEU 125 CO 0.40 -0.29 0.29 0.74 -1.33 0.00 0.00 177.39 177.20 2c1o h THR 126 N 0.00 0.00 0.00 -5.08 2.02 -1.38 -2.97 112.91 105.50 2c1o h THR 126 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2c1o h THR 126 Cb 0.27 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2c1o h THR 126 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2c1o n SER 127 N -4.97 0.21 -1.25 4.18 3.41 0.96 -4.76 113.62 111.40 2c1o n SER 127 Ca -0.08 -0.82 -0.13 0.00 -0.26 0.00 0.00 58.87 57.57 2c1o n SER 127 Cb 0.26 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 2c1o n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c1o n GLY 128 N 0.11 0.73 3.55 5.00 0.00 -1.12 -5.00 105.19 108.46 2c1o n GLY 128 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 2c1o n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c1o s GLY 129 N -2.66 1.73 -0.13 -0.02 0.00 -1.20 -1.19 107.32 103.85 2c1o s GLY 129 Ca 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 44.72 43.04 2c1o s GLY 129 CO 0.00 -1.66 0.29 0.00 0.00 0.00 0.00 173.10 171.73 2c1o s ALA 130 N -2.02 -0.68 -0.05 3.20 0.00 -1.13 -3.15 121.76 117.93 2c1o s ALA 130 Ca 0.27 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.35 2c1o s ALA 130 Cb -0.07 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2c1o s ALA 130 CO 0.16 -0.36 -0.04 -1.12 0.00 0.00 0.00 175.76 174.40 2c1o s SER 131 N 1.67 1.07 -0.36 0.00 0.01 -1.25 0.10 113.70 114.95 2c1o s SER 131 Ca -0.06 -0.12 -0.12 0.00 1.31 0.00 0.00 55.95 56.96 2c1o s SER 131 Cb -0.11 -0.45 0.01 0.00 0.21 0.00 0.00 66.02 65.68 2c1o s SER 131 CO -0.10 -0.08 0.22 -0.69 0.41 0.00 0.00 173.24 173.00 2c1o s VAL 132 N 1.12 4.87 -0.13 3.43 1.01 0.12 -3.39 120.40 127.43 2c1o s VAL 132 Ca -0.08 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2c1o s VAL 132 Cb -0.14 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2c1o s VAL 132 CO -0.01 -0.12 0.24 -0.69 0.00 0.00 0.00 175.10 174.51 2c1o s VAL 133 N 1.63 5.34 -0.04 2.92 1.01 -0.89 -1.63 120.40 128.75 2c1o s VAL 133 Ca 0.04 0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2c1o s VAL 133 Cb -0.18 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 2c1o s VAL 133 CO 0.08 0.50 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 2c1o s PHE 135 N 0.09 2.58 -0.31 0.00 0.08 0.19 -2.10 117.98 118.51 2c1o s PHE 135 Ca -0.03 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 2c1o s PHE 135 Cb -0.10 -1.46 0.12 0.00 -0.57 0.00 0.00 43.02 41.00 2c1o s PHE 135 CO 0.01 0.27 0.17 -0.51 -0.10 0.00 0.00 175.22 175.07 2c1o s LEU 136 N -1.49 0.62 0.22 -0.37 1.02 -0.55 -1.74 118.68 116.40 2c1o s LEU 136 Ca 0.15 -1.56 0.07 0.00 0.02 0.00 0.00 54.13 52.81 2c1o s LEU 136 Cb -0.11 -0.30 -0.04 0.00 0.02 0.00 0.00 46.19 45.77 2c1o s LEU 136 CO 0.06 -0.39 0.12 0.20 0.02 0.00 0.00 176.35 176.36 2c1o s ASN 137 N 1.77 5.25 -0.98 2.29 0.01 -1.08 -0.03 114.94 122.17 2c1o s ASN 137 Ca 0.12 -0.31 -0.11 0.00 -0.71 0.00 0.00 52.86 51.85 2c1o s ASN 137 Cb -0.18 -1.26 0.11 0.00 0.41 0.00 0.00 41.25 40.33 2c1o s ASN 137 CO -0.24 0.01 0.32 0.59 -1.51 0.00 0.00 177.10 176.27 2c1o n ASN 138 N -0.80 -1.75 -4.42 -1.22 4.13 -0.97 -2.67 115.26 107.56 2c1o n ASN 138 Ca -0.08 -0.36 -0.27 0.00 1.68 0.00 0.00 54.58 55.55 2c1o n ASN 138 Cb 0.57 -1.56 0.15 0.00 -1.54 0.00 0.00 39.78 37.39 2c1o n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2c1o s PHE 139 N -2.66 1.64 -0.29 3.10 -0.12 -0.23 -4.57 117.98 114.86 2c1o s PHE 139 Ca 0.41 0.05 -0.25 0.00 -0.05 0.00 0.00 56.93 57.09 2c1o s PHE 139 Cb -0.23 -3.57 0.17 0.00 -0.63 0.00 0.00 43.02 38.75 2c1o s PHE 139 CO 0.50 -2.17 1.28 -0.47 -0.05 0.00 0.00 175.22 174.31 2c1o s TYR 140 N -3.53 -0.21 0.82 3.49 6.14 0.08 -0.84 117.35 123.31 2c1o s TYR 140 Ca 0.70 0.50 -0.12 0.00 0.64 0.00 0.00 57.07 58.79 2c1o s TYR 140 Cb -0.05 0.44 0.09 0.00 0.42 0.00 0.00 41.96 42.86 2c1o s TYR 140 CO 0.49 -0.11 1.14 -1.25 0.64 0.00 0.00 175.55 176.46 2c1o s PRO 141 N 0.02 1.87 0.27 4.97 0.04 -1.26 -1.00 135.00 139.92 2c1o s PRO 141 Ca 0.06 0.30 -0.07 0.00 0.04 0.00 0.00 61.00 61.33 2c1o s PRO 141 Cb -0.05 -1.92 0.47 0.00 0.04 0.00 0.00 34.50 33.04 2c1o s PRO 141 CO -0.12 -1.70 1.51 1.17 0.04 0.00 0.00 177.00 177.91 2c1o n LYS 142 N -3.42 -0.09 -1.68 4.56 4.81 -1.26 -4.60 118.16 116.47 2c1o n LYS 142 Ca 0.07 1.50 -0.56 0.00 -0.87 0.00 0.00 58.31 58.45 2c1o n LYS 142 Cb 0.59 -2.26 -0.07 0.00 0.02 0.00 0.00 35.03 33.32 2c1o n LYS 142 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2c1o n ASP 143 N -5.56 2.20 -3.55 3.14 -0.08 -1.26 -4.96 116.55 106.48 2c1o n ASP 143 Ca 0.16 1.09 -0.15 0.00 -1.51 0.00 0.00 54.79 54.37 2c1o n ASP 143 Cb 0.51 -1.15 -0.05 0.00 2.34 0.00 0.00 41.12 42.76 2c1o n ASP 143 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2c1o s ILE 144 N 2.84 0.02 -0.30 5.18 2.07 -1.26 -4.71 121.20 125.04 2c1o s ILE 144 Ca 0.95 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 60.07 2c1o s ILE 144 Cb -1.05 -0.96 0.09 0.00 0.13 0.00 0.00 42.46 40.67 2c1o s ILE 144 CO 0.62 -0.08 0.03 0.21 -1.91 0.00 0.00 174.94 173.81 2c1o s ASN 145 N -1.72 4.23 -0.21 4.50 3.04 -0.58 -4.98 114.94 119.22 2c1o s ASN 145 Ca -0.07 -1.67 -0.08 0.00 0.04 0.00 0.00 52.86 51.08 2c1o s ASN 145 Cb -0.01 -1.24 -0.04 0.00 -1.54 0.00 0.00 41.25 38.42 2c1o s ASN 145 CO 0.02 -0.34 0.09 -0.69 -3.04 0.00 0.00 177.10 173.13 2c1o s VAL 146 N 1.29 4.85 0.10 -5.21 1.01 -1.26 0.07 120.40 121.25 2c1o s VAL 146 Ca 0.05 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2c1o s VAL 146 Cb -0.18 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2c1o s VAL 146 CO -0.13 0.41 -0.20 -0.54 0.00 0.00 0.00 175.10 174.64 2c1o s LYS 147 N 0.76 1.07 -0.17 2.72 1.02 0.20 -4.99 119.74 120.36 2c1o s LYS 147 Ca 0.05 -1.13 -0.03 0.00 0.02 0.00 0.00 55.97 54.87 2c1o s LYS 147 Cb -0.13 -1.29 -0.02 0.00 -0.52 0.00 0.00 37.83 35.87 2c1o s LYS 147 CO 0.02 0.30 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.11 2c1o s TRP 148 N -1.21 2.96 0.01 3.18 0.52 -1.26 -1.21 118.94 121.93 2c1o s TRP 148 Ca 0.05 -0.55 0.08 0.00 0.02 0.00 0.00 56.10 55.70 2c1o s TRP 148 Cb -0.10 -1.98 -0.02 0.00 -1.15 0.00 0.00 33.47 30.22 2c1o s TRP 148 CO 0.04 -0.22 -0.24 0.15 0.02 0.00 0.00 176.95 176.70 2c1o s LYS 149 N 0.68 1.78 -0.26 4.98 1.02 -0.80 -0.70 119.74 126.44 2c1o s LYS 149 Ca -0.03 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.02 2c1o s LYS 149 Cb -0.15 -1.82 0.07 0.00 -0.52 0.00 0.00 37.83 35.41 2c1o s LYS 149 CO 0.02 0.49 -0.01 0.42 -0.92 0.00 0.00 175.35 175.35 2c1o s ILE 150 N -0.67 1.43 -1.36 2.17 1.01 -1.26 -0.34 121.20 122.17 2c1o s ILE 150 Ca 0.10 -1.33 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 2c1o s ILE 150 Cb -0.09 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2c1o s ILE 150 CO 0.00 -0.26 0.56 0.47 0.00 0.00 0.00 174.94 175.71 2c1o n ASP 151 N 4.68 -0.77 0.00 3.58 8.00 -0.10 -4.54 116.55 127.41 2c1o n ASP 151 Ca -0.08 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2c1o n ASP 151 Cb 0.44 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.00 2c1o n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c1o n GLY 152 N -1.78 -2.50 7.00 0.44 0.00 -1.26 -5.04 105.19 102.05 2c1o n GLY 152 Ca -0.30 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2c1o n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c1o n SER 153 N -0.51 0.00 -2.52 1.61 3.41 -1.26 -4.84 113.62 109.51 2c1o n SER 153 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2c1o n SER 153 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2c1o n SER 153 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2c1o n GLU 154 N 0.55 0.30 -3.65 4.33 2.13 -1.26 -4.55 120.64 118.50 2c1o n GLU 154 Ca 0.00 -2.26 -0.02 0.00 0.66 0.00 0.00 57.16 55.54 2c1o n GLU 154 Cb 0.00 1.88 -0.07 0.00 0.27 0.00 0.00 31.44 33.53 2c1o n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2c1o s ARG 155 N -2.90 0.23 -0.32 5.31 6.06 0.12 -4.58 118.95 122.87 2c1o s ARG 155 Ca 0.27 0.34 0.17 0.00 -2.50 0.00 0.00 55.73 54.01 2c1o s ARG 155 Cb 0.01 0.07 0.46 0.00 0.06 0.00 0.00 34.95 35.55 2c1o s ARG 155 CO 0.19 -0.04 1.09 0.00 -2.50 0.00 0.00 175.30 174.04 2c1o n GLN 156 N 2.78 1.30 -5.05 5.12 0.00 -1.26 -4.10 117.38 116.17 2c1o n GLN 156 Ca -0.15 -2.95 -0.32 0.00 0.00 0.00 0.00 57.00 53.58 2c1o n GLN 156 Cb 0.57 -1.02 -0.14 0.00 0.00 0.00 0.00 30.24 29.64 2c1o n GLN 156 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2c1o s ASN 157 N -2.84 3.62 -0.60 2.61 -0.87 -1.26 -4.49 114.94 111.10 2c1o s ASN 157 Ca 0.25 -0.33 0.00 0.00 -1.57 0.00 0.00 52.86 51.21 2c1o s ASN 157 Cb 0.42 -0.77 0.00 0.00 -0.02 0.00 0.00 41.25 40.88 2c1o s ASN 157 CO -0.01 0.31 0.00 0.61 -2.57 0.00 0.00 177.10 175.44 2c1o n GLY 158 N 2.54 0.54 3.79 0.66 0.00 -1.26 -4.51 105.19 106.95 2c1o n GLY 158 Ca -0.17 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2c1o n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1o s VAL 159 N -1.48 4.65 -0.05 1.61 1.01 -1.25 -0.05 120.40 124.83 2c1o s VAL 159 Ca 0.00 1.40 -0.08 0.00 0.00 0.00 0.00 61.98 63.30 2c1o s VAL 159 Cb 0.00 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2c1o s VAL 159 CO 0.00 0.51 0.20 -0.76 0.00 0.00 0.00 175.10 175.06 2c1o s LEU 160 N -0.92 1.25 0.16 3.92 1.43 0.13 -4.95 118.68 119.71 2c1o s LEU 160 Ca 0.32 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2c1o s LEU 160 Cb -0.20 0.79 -0.04 0.00 0.03 0.00 0.00 46.19 46.76 2c1o s LEU 160 CO 0.21 -0.22 -0.14 0.20 0.23 0.00 0.00 176.35 176.63 2c1o s ASN 161 N -0.56 2.22 -0.13 2.29 0.01 -1.26 0.17 114.94 117.68 2c1o s ASN 161 Ca -0.07 -0.92 -0.08 0.00 -0.71 0.00 0.00 52.86 51.09 2c1o s ASN 161 Cb -0.04 -0.09 0.05 0.00 0.41 0.00 0.00 41.25 41.58 2c1o s ASN 161 CO 0.01 -0.17 0.32 -0.55 -1.51 0.00 0.00 177.10 175.20 2c1o s SER 162 N -2.87 -0.37 -0.12 -1.22 0.15 -0.43 -4.95 113.70 103.89 2c1o s SER 162 Ca 0.15 0.68 0.01 0.00 0.70 0.00 0.00 55.95 57.49 2c1o s SER 162 Cb -0.02 0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 2c1o s SER 162 CO 0.04 -0.17 -0.14 0.26 1.20 0.00 0.00 173.24 174.43 2c1o s TRP 163 N 1.13 2.77 0.60 3.44 0.51 -1.26 -0.51 118.94 125.62 2c1o s TRP 163 Ca -0.08 -0.66 -0.12 0.00 -2.12 0.00 0.00 56.10 53.12 2c1o s TRP 163 Cb -0.08 -1.81 -0.05 0.00 -0.81 0.00 0.00 33.47 30.72 2c1o s TRP 163 CO -0.09 -0.21 1.02 0.95 -0.51 0.00 0.00 176.95 178.12 2c1o s THR 164 N 0.28 4.60 1.15 2.01 -4.23 -0.95 -5.04 115.64 113.46 2c1o s THR 164 Ca -0.10 0.94 -0.18 0.00 -1.18 0.00 0.00 61.69 61.17 2c1o s THR 164 Cb -0.16 -3.79 0.26 0.00 1.34 0.00 0.00 72.50 70.16 2c1o s THR 164 CO 0.06 -1.01 1.12 -1.81 -0.54 0.00 0.00 174.62 172.44 2c1o s ASP 165 N -3.86 1.34 0.22 3.99 1.11 -1.26 -4.55 116.67 113.66 2c1o s ASP 165 Ca 0.56 0.69 -0.30 0.00 0.18 0.00 0.00 52.55 53.68 2c1o s ASP 165 Cb -0.11 -0.99 -0.10 0.00 1.07 0.00 0.00 42.92 42.79 2c1o s ASP 165 CO 0.48 -3.87 1.48 -1.58 1.18 0.00 0.00 175.17 172.87 2c1o s GLN 166 N -5.37 4.25 0.12 8.23 0.74 -1.26 -4.67 119.66 121.69 2c1o s GLN 166 Ca 0.70 2.33 -0.31 0.00 0.05 0.00 0.00 55.36 58.13 2c1o s GLN 166 Cb -0.11 -3.12 -0.10 0.00 1.10 0.00 0.00 33.01 30.78 2c1o s GLN 166 CO 0.56 -0.48 1.82 0.34 -0.55 0.00 0.00 175.29 176.97 2c1o s ASP 167 N 0.60 6.44 0.51 6.67 -1.08 -0.09 -4.84 116.67 124.89 2c1o s ASP 167 Ca 0.63 2.73 0.15 0.00 -0.52 0.00 0.00 52.55 55.54 2c1o s ASP 167 Cb -0.43 -2.57 1.24 0.00 -1.46 0.00 0.00 42.92 39.71 2c1o s ASP 167 CO 0.40 -1.00 2.14 0.28 0.52 0.00 0.00 175.17 177.52 2c1o h SER 168 N 8.59 0.03 0.13 -0.34 0.02 -1.92 0.21 113.55 120.27 2c1o h SER 168 Ca -0.46 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2c1o h SER 168 Cb 1.22 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2c1o h SER 168 CO 0.95 0.02 -0.06 0.50 -1.14 0.00 0.00 176.83 177.10 2c1o h LYS 169 N 0.03 -0.16 -0.17 3.45 1.63 -1.99 -3.41 116.57 115.95 2c1o h LYS 169 Ca 0.01 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 2c1o h LYS 169 Cb -0.00 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 2c1o h LYS 169 CO -0.00 -0.11 -0.20 -0.40 -3.45 0.00 0.00 179.45 175.29 2c1o n ASP 170 N -3.65 2.35 -2.95 4.20 5.75 -1.21 -5.00 116.55 116.03 2c1o n ASP 170 Ca -0.02 -3.64 -0.10 0.00 -0.01 0.00 0.00 54.79 51.02 2c1o n ASP 170 Cb 0.07 -0.56 -0.02 0.00 -1.03 0.00 0.00 41.12 39.58 2c1o n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2c1o n SER 171 N -1.10 -1.40 -4.30 -1.12 7.64 0.72 -4.88 113.62 109.18 2c1o n SER 171 Ca 0.24 0.09 -0.16 0.00 1.01 0.00 0.00 58.87 60.06 2c1o n SER 171 Cb 0.84 -1.30 0.05 0.00 -1.01 0.00 0.00 64.21 62.79 2c1o n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2c1o n THR 172 N -2.91 0.00 -4.39 0.44 -2.24 -1.26 -4.69 114.28 99.23 2c1o n THR 172 Ca 0.02 -1.54 -0.20 0.00 -2.27 0.00 0.00 64.05 60.05 2c1o n THR 172 Cb 0.50 -0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 68.02 2c1o n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2c1o s TYR 173 N -1.87 0.94 0.21 4.78 1.51 -0.02 -0.91 117.35 122.00 2c1o s TYR 173 Ca 0.45 -0.23 0.11 0.00 -1.01 0.00 0.00 57.07 56.38 2c1o s TYR 173 Cb -0.04 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 2c1o s TYR 173 CO 0.28 -0.10 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.33 2c1o s SER 174 N 0.18 3.79 -0.05 2.29 0.01 -1.26 -1.06 113.70 117.60 2c1o s SER 174 Ca -0.03 -0.79 -0.09 0.00 1.31 0.00 0.00 55.95 56.35 2c1o s SER 174 Cb -0.08 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.71 2c1o s SER 174 CO 0.00 0.09 0.22 -0.32 0.41 0.00 0.00 173.24 173.65 2c1o s MET 175 N -2.92 0.39 0.16 12.44 0.00 0.96 -2.24 119.30 128.08 2c1o s MET 175 Ca 0.24 0.06 0.08 0.00 0.00 0.00 0.00 55.69 56.07 2c1o s MET 175 Cb -0.08 0.18 -0.04 0.00 0.00 0.00 0.00 34.83 34.89 2c1o s MET 175 CO 0.13 -0.08 -0.07 0.45 0.00 0.00 0.00 175.02 175.45 2c1o s SER 176 N -0.49 4.44 -0.23 1.11 0.15 0.33 -1.48 113.70 117.53 2c1o s SER 176 Ca -0.06 -0.48 -0.04 0.00 0.70 0.00 0.00 55.95 56.07 2c1o s SER 176 Cb -0.04 -0.84 0.12 0.00 -1.71 0.00 0.00 66.02 63.56 2c1o s SER 176 CO 0.01 0.11 0.40 -0.55 1.20 0.00 0.00 173.24 174.41 2c1o s SER 177 N -2.73 0.03 -0.10 5.45 0.15 -0.89 -1.31 113.70 114.30 2c1o s SER 177 Ca 0.25 0.48 -0.01 0.00 0.70 0.00 0.00 55.95 57.38 2c1o s SER 177 Cb -0.09 1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 65.41 2c1o s SER 177 CO 0.16 -0.28 -0.07 -0.89 1.20 0.00 0.00 173.24 173.36 2c1o s THR 178 N 2.58 3.68 -0.34 6.45 2.01 0.46 -2.02 115.64 128.45 2c1o s THR 178 Ca 0.09 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 2c1o s THR 178 Cb -0.14 -2.54 0.07 0.00 0.01 0.00 0.00 72.50 69.90 2c1o s THR 178 CO -0.15 0.56 0.08 -0.22 -0.69 0.00 0.00 174.62 174.20 2c1o s LEU 179 N -0.35 4.38 -0.29 4.42 2.96 -0.64 0.22 118.68 129.38 2c1o s LEU 179 Ca 0.05 -1.48 -0.10 0.00 -0.22 0.00 0.00 54.13 52.38 2c1o s LEU 179 Cb -0.12 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2c1o s LEU 179 CO 0.02 -0.36 0.15 -0.89 -1.32 0.00 0.00 176.35 173.96 2c1o s THR 180 N 1.24 4.79 0.37 3.68 2.01 0.92 0.14 115.64 128.81 2c1o s THR 180 Ca -0.00 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.80 2c1o s THR 180 Cb -0.21 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 68.94 2c1o s THR 180 CO -0.01 0.16 0.05 0.18 -0.69 0.00 0.00 174.62 174.30 2c1o n LEU 181 N 5.00 0.00 -4.89 4.42 4.77 0.29 -4.35 117.00 122.24 2c1o n LEU 181 Ca -0.14 -2.26 -0.31 0.00 -0.03 0.00 0.00 56.01 53.27 2c1o n LEU 181 Cb 0.50 0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.76 2c1o n LEU 181 CO 0.33 -0.35 0.13 0.42 -1.33 0.00 0.00 177.39 176.59 2c1o s THR 182 N -2.26 5.06 0.24 -5.08 -4.23 -1.26 -2.84 115.64 105.27 2c1o s THR 182 Ca 0.04 0.16 -0.09 0.00 -1.18 0.00 0.00 61.69 60.61 2c1o s THR 182 Cb -0.00 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.49 2c1o s THR 182 CO 0.02 -0.08 1.61 0.50 -0.54 0.00 0.00 174.62 176.13 2c1o h LYS 183 N 2.45 0.04 -0.15 3.99 3.64 -1.43 0.22 116.57 125.33 2c1o h LYS 183 Ca -0.47 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2c1o h LYS 183 Cb 1.17 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2c1o h LYS 183 CO 0.70 0.02 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.37 2c1o h ASP 184 N 0.04 0.34 -0.90 4.20 3.32 -1.94 -2.21 116.42 119.27 2c1o h ASP 184 Ca 0.39 -0.44 0.18 0.00 0.02 0.00 0.00 57.03 57.18 2c1o h ASP 184 Cb 0.64 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.99 2c1o h ASP 184 CO -0.74 0.70 0.47 -0.08 -1.72 0.00 0.00 179.24 177.88 2c1o h GLU 185 N -0.03 0.58 -0.48 3.56 4.22 -1.47 0.16 114.58 121.12 2c1o h GLU 185 Ca 0.03 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 2c1o h GLU 185 Cb 0.59 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2c1o h GLU 185 CO 0.03 0.38 0.03 -0.92 -2.18 0.00 0.00 179.01 176.34 2c1o h TYR 186 N 0.59 0.89 -0.21 0.92 3.20 -0.52 -3.00 116.97 118.85 2c1o h TYR 186 Ca 0.52 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 2c1o h TYR 186 Cb 0.84 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2c1o h TYR 186 CO -0.08 0.84 -0.10 1.49 -1.64 0.00 0.00 178.16 178.68 2c1o h GLU 187 N 0.68 0.32 -1.09 1.82 4.57 -0.13 -2.90 114.58 117.85 2c1o h GLU 187 Ca 0.14 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2c1o h GLU 187 Cb 0.47 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2c1o h GLU 187 CO 0.02 0.43 0.00 0.54 -1.18 0.00 0.00 179.01 178.82 2c1o n ARG 188 N -4.27 0.52 -3.96 1.92 1.74 -0.09 -4.72 116.66 107.80 2c1o n ARG 188 Ca -0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2c1o n ARG 188 Cb 0.26 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.40 2c1o n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2c1o s HIS 189 N -0.12 0.30 0.00 -1.55 3.76 -1.10 -5.08 115.29 111.50 2c1o s HIS 189 Ca 0.00 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 2c1o s HIS 189 Cb 0.00 0.20 0.00 0.00 1.11 0.00 0.00 32.58 33.89 2c1o s HIS 189 CO 0.00 -0.97 0.00 -1.71 -0.85 0.00 0.00 174.74 171.21 2c1o n ASN 190 N -0.36 2.45 -4.31 1.40 5.15 -1.26 -4.96 115.26 113.36 2c1o n ASN 190 Ca -0.03 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.62 2c1o n ASN 190 Cb 0.62 0.19 -0.15 0.00 -0.53 0.00 0.00 39.78 39.90 2c1o n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2c1o s SER 191 N -2.46 3.68 -0.12 1.20 0.15 -1.26 -1.56 113.70 113.33 2c1o s SER 191 Ca 0.00 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.25 2c1o s SER 191 Cb 0.00 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.78 2c1o s SER 191 CO 0.00 0.15 -0.17 -0.31 1.20 0.00 0.00 173.24 174.11 2c1o s TYR 192 N 0.42 2.15 0.13 3.44 1.51 -0.62 -0.93 117.35 123.45 2c1o s TYR 192 Ca -0.12 -1.05 0.08 0.00 -1.01 0.00 0.00 57.07 54.96 2c1o s TYR 192 Cb -0.16 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2c1o s TYR 192 CO 0.06 -0.52 -0.18 0.99 -1.11 0.00 0.00 175.55 174.79 2c1o s THR 193 N 0.98 1.63 -0.33 -0.71 2.01 0.54 -1.11 115.64 118.64 2c1o s THR 193 Ca -0.06 -1.69 0.01 0.00 0.31 0.00 0.00 61.69 60.26 2c1o s THR 193 Cb -0.15 -1.61 0.10 0.00 0.01 0.00 0.00 72.50 70.85 2c1o s THR 193 CO -0.02 -0.24 0.10 0.00 -0.69 0.00 0.00 174.62 173.77 2c1o s GLU 195 N 1.32 3.44 -0.04 0.00 2.12 -0.35 -2.74 118.70 122.46 2c1o s GLU 195 Ca 0.11 -0.26 -0.01 0.00 0.36 0.00 0.00 54.97 55.16 2c1o s GLU 195 Cb -0.18 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.16 2c1o s GLU 195 CO -0.19 0.63 0.07 0.00 -0.54 0.00 0.00 175.26 175.24 2c1o s ALA 196 N -0.64 -0.03 -0.23 6.30 0.00 -0.84 0.63 121.76 126.96 2c1o s ALA 196 Ca 0.12 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 2c1o s ALA 196 Cb -0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 2c1o s ALA 196 CO 0.02 -0.18 0.24 0.99 0.00 0.00 0.00 175.76 176.83 2c1o s THR 197 N 1.26 5.31 0.12 0.00 2.01 0.11 -2.42 115.64 122.02 2c1o s THR 197 Ca -0.07 0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.30 2c1o s THR 197 Cb -0.12 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2c1o s THR 197 CO -0.04 0.31 -0.08 -2.28 -0.69 0.00 0.00 174.62 171.84 2c1o s HIS 198 N 1.18 1.05 -0.98 4.92 2.46 -1.26 -1.53 115.29 121.12 2c1o s HIS 198 Ca 0.11 -0.83 0.00 0.00 0.47 0.00 0.00 55.06 54.81 2c1o s HIS 198 Cb -0.14 -0.57 0.00 0.00 -0.13 0.00 0.00 32.58 31.74 2c1o s HIS 198 CO 0.06 -0.05 0.37 0.36 -2.47 0.00 0.00 174.74 173.01 2c1o n LYS 199 N -0.04 0.72 -0.00 2.88 2.85 -1.26 -2.69 118.16 120.62 2c1o n LYS 199 Ca -0.12 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.15 2c1o n LYS 199 Cb 0.60 -1.36 0.01 0.00 -0.65 0.00 0.00 35.03 33.63 2c1o n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2c1o n THR 200 N 0.15 0.11 -3.43 0.58 -2.24 -1.26 -4.95 114.28 103.24 2c1o n THR 200 Ca 0.00 -0.56 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 2c1o n THR 200 Cb 0.18 0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 69.27 2c1o n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c1o s SER 201 N -0.19 1.03 0.00 3.42 0.15 -1.10 -4.94 113.70 112.08 2c1o s SER 201 Ca 0.01 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.53 2c1o s SER 201 Cb 0.01 0.64 0.04 0.00 -1.71 0.00 0.00 66.02 65.00 2c1o s SER 201 CO 0.01 -0.33 0.89 0.41 1.20 0.00 0.00 173.24 175.43 2c1o n THR 202 N 5.33 1.41 -4.78 6.45 -1.04 -1.26 -4.45 114.28 115.93 2c1o n THR 202 Ca -0.04 0.35 -0.30 0.00 -2.04 0.00 0.00 64.05 62.02 2c1o n THR 202 Cb 0.49 -1.34 -0.14 0.00 -1.82 0.00 0.00 70.33 67.52 2c1o n THR 202 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2c1o s SER 203 N -2.72 3.16 -0.03 8.00 1.04 -1.26 -5.09 113.70 116.79 2c1o s SER 203 Ca 0.01 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.52 2c1o s SER 203 Cb 0.01 -0.27 -0.07 0.00 0.10 0.00 0.00 66.02 65.79 2c1o s SER 203 CO 0.01 0.24 1.90 -2.16 0.98 0.00 0.00 173.24 174.21 2c1o s PRO 204 N -1.42 4.00 -0.19 4.02 0.04 -1.26 -4.86 135.00 135.32 2c1o s PRO 204 Ca 0.12 2.37 -0.29 0.00 0.04 0.00 0.00 61.00 63.24 2c1o s PRO 204 Cb -0.10 -4.14 -0.03 0.00 0.04 0.00 0.00 34.50 30.27 2c1o s PRO 204 CO 0.03 -1.10 1.59 0.42 0.04 0.00 0.00 177.00 177.98 2c1o s ILE 205 N 4.90 3.73 -0.08 0.56 1.01 -1.02 -4.90 121.20 125.39 2c1o s ILE 205 Ca 0.85 0.84 0.04 0.00 0.00 0.00 0.00 60.65 62.37 2c1o s ILE 205 Cb -0.38 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2c1o s ILE 205 CO 0.37 -0.25 -0.20 -0.69 0.00 0.00 0.00 174.94 174.18 2c1o s VAL 206 N 4.88 1.70 -0.14 2.92 1.01 -1.26 -1.98 120.40 127.52 2c1o s VAL 206 Ca 0.70 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2c1o s VAL 206 Cb -0.26 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.67 2c1o s VAL 206 CO 0.28 0.48 -0.01 -0.54 0.00 0.00 0.00 175.10 175.31 2c1o s LYS 207 N 0.39 0.98 0.30 2.72 -0.14 -1.11 -5.04 119.74 117.85 2c1o s LYS 207 Ca -0.15 -0.30 0.03 0.00 -1.36 0.00 0.00 55.97 54.19 2c1o s LYS 207 Cb -0.16 -1.72 -0.06 0.00 -1.68 0.00 0.00 37.83 34.21 2c1o s LYS 207 CO 0.06 -0.45 0.08 -1.54 -0.76 0.00 0.00 175.35 172.74 2c1o s SER 208 N 1.80 1.87 -0.22 2.83 1.04 -1.26 -1.24 113.70 118.52 2c1o s SER 208 Ca 0.02 -1.38 -0.13 0.00 0.48 0.00 0.00 55.95 54.93 2c1o s SER 208 Cb -0.15 0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.07 2c1o s SER 208 CO -0.07 -0.66 0.54 0.72 0.98 0.00 0.00 173.24 174.74 2c1o s PHE 209 N -3.49 -0.77 -0.36 5.02 -0.12 -0.27 -5.00 117.98 112.99 2c1o s PHE 209 Ca 0.37 1.63 -0.12 0.00 -0.05 0.00 0.00 56.93 58.76 2c1o s PHE 209 Cb 0.08 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2c1o s PHE 209 CO 0.15 -0.40 0.21 1.21 -0.05 0.00 0.00 175.22 176.34 2c1o s ASN 210 N 1.30 5.80 -0.09 1.98 3.84 -1.26 -1.59 114.94 124.92 2c1o s ASN 210 Ca -0.08 -0.76 -0.01 0.00 0.21 0.00 0.00 52.86 52.22 2c1o s ASN 210 Cb -0.06 -2.06 -0.04 0.00 -0.55 0.00 0.00 41.25 38.53 2c1o s ASN 210 CO -0.13 -0.32 1.19 -2.11 -2.79 0.00 0.00 177.10 172.94 2c1o n ARG 211 N 5.04 0.48 0.00 0.43 -4.01 -0.60 -5.00 116.66 113.00 2c1o n ARG 211 Ca -0.12 -0.37 0.00 0.00 -1.04 0.00 0.00 57.85 56.32 2c1o n ARG 211 Cb 0.48 -1.75 0.00 0.00 -3.04 0.00 0.00 32.46 28.15 2c1o n ARG 211 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68