#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mou n GLY 6 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -4.89 105.19 99.02 1mou n GLY 6 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1mou n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mou n VAL 7 N -0.30 0.01 -3.99 1.61 0.31 -1.26 -4.94 118.33 109.77 1mou n VAL 7 Ca 0.00 -0.07 -0.34 0.00 -0.01 0.00 0.00 64.34 63.92 1mou n VAL 7 Cb 0.00 0.39 -0.15 0.00 -0.91 0.00 0.00 33.84 33.17 1mou n VAL 7 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1mou s ILE 8 N -2.21 2.71 0.93 2.52 1.01 -1.26 -5.01 121.20 119.89 1mou s ILE 8 Ca -0.01 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 1mou s ILE 8 Cb 0.02 -2.36 0.15 0.00 0.01 0.00 0.00 42.46 40.28 1mou s ILE 8 CO 0.13 0.23 1.12 0.00 0.00 0.00 0.00 174.94 176.41 1mou s ALA 9 N 1.30 1.32 0.27 9.38 0.00 -1.26 -4.68 121.76 128.09 1mou s ALA 9 Ca 0.00 0.40 0.36 0.00 0.00 0.00 0.00 51.96 52.72 1mou s ALA 9 Cb -0.16 -3.38 1.65 0.00 0.00 0.00 0.00 23.12 21.23 1mou s ALA 9 CO -0.06 -2.74 2.09 1.15 0.00 0.00 0.00 175.76 176.21 1mou h THR 10 N -1.85 0.05 -3.32 0.00 2.02 -1.97 -3.40 112.91 104.45 1mou h THR 10 Ca -0.46 -0.40 -0.45 0.00 0.77 0.00 0.00 66.41 65.88 1mou h THR 10 Cb 1.27 1.37 -0.36 0.00 -1.74 0.00 0.00 68.15 68.69 1mou h THR 10 CO 0.45 0.01 -0.78 -1.58 0.37 0.00 0.00 175.52 174.00 1mou s GLN 11 N -3.83 0.88 0.25 6.66 2.00 -1.26 -4.16 119.66 120.20 1mou s GLN 11 Ca -0.01 -0.05 0.03 0.00 -2.00 0.00 0.00 55.36 53.33 1mou s GLN 11 Cb 0.10 -1.05 -0.05 0.00 0.80 0.00 0.00 33.01 32.81 1mou s GLN 11 CO 0.51 -0.21 0.04 -1.64 -0.50 0.00 0.00 175.29 173.49 1mou s MET 12 N 1.51 1.38 0.26 1.67 -1.94 -0.53 -5.01 119.30 116.64 1mou s MET 12 Ca -0.01 -1.72 0.03 0.00 -1.71 0.00 0.00 55.69 52.27 1mou s MET 12 Cb -0.13 -0.50 -0.05 0.00 2.01 0.00 0.00 34.83 36.16 1mou s MET 12 CO -0.04 -0.18 0.04 0.95 -0.01 0.00 0.00 175.02 175.79 1mou s THR 13 N -3.54 0.90 0.06 2.05 -4.23 -0.94 -1.46 115.64 108.48 1mou s THR 13 Ca 0.32 -2.01 -0.26 0.00 -1.18 0.00 0.00 61.69 58.55 1mou s THR 13 Cb 0.07 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.47 1mou s THR 13 CO 0.11 -0.17 0.68 -0.72 -0.54 0.00 0.00 174.62 173.98 1mou s TYR 14 N -3.51 -0.54 0.02 3.99 -0.85 0.10 -0.95 117.35 115.60 1mou s TYR 14 Ca 0.33 0.57 0.08 0.00 -0.52 0.00 0.00 57.07 57.53 1mou s TYR 14 Cb 0.07 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1mou s TYR 14 CO 0.11 -0.71 -0.24 0.15 -1.52 0.00 0.00 175.55 173.34 1mou s LYS 15 N -2.77 1.76 -0.13 -3.49 1.02 0.36 0.22 119.74 116.72 1mou s LYS 15 Ca -0.02 -0.98 0.02 0.00 0.02 0.00 0.00 55.97 55.01 1mou s LYS 15 Cb -0.01 -1.84 -0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1mou s LYS 15 CO -0.05 0.49 -0.19 0.08 -0.92 0.00 0.00 175.35 174.76 1mou s VAL 16 N -0.71 2.42 -0.30 3.17 1.01 -0.47 -0.81 120.40 124.71 1mou s VAL 16 Ca 0.10 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1mou s VAL 16 Cb -0.09 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.38 1mou s VAL 16 CO 0.01 0.54 -0.01 -0.31 0.00 0.00 0.00 175.10 175.33 1mou s TYR 17 N 0.60 3.22 -0.01 5.22 1.51 -0.07 -0.93 117.35 126.88 1mou s TYR 17 Ca -0.11 -2.50 0.07 0.00 -1.01 0.00 0.00 57.07 53.53 1mou s TYR 17 Cb -0.16 -2.32 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1mou s TYR 17 CO 0.03 -0.90 -0.24 1.41 -1.11 0.00 0.00 175.55 174.75 1mou s MET 18 N 1.10 2.13 0.03 -0.62 1.75 0.15 -0.42 119.30 123.42 1mou s MET 18 Ca 0.02 -0.92 0.00 0.00 -1.25 0.00 0.00 55.69 53.54 1mou s MET 18 Cb -0.19 -2.09 -0.02 0.00 2.84 0.00 0.00 34.83 35.36 1mou s MET 18 CO -0.08 0.56 -0.03 0.45 -0.65 0.00 0.00 175.02 175.26 1mou s SER 19 N -0.76 0.35 0.00 1.11 0.15 -0.29 0.17 113.70 114.42 1mou s SER 19 Ca 0.11 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1mou s SER 19 Cb -0.10 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1mou s SER 19 CO -0.00 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1mou n GLY 20 N 1.30 -1.41 3.01 9.45 0.00 -0.90 -0.67 105.19 115.97 1mou n GLY 20 Ca -0.22 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1mou n GLY 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mou s THR 21 N -2.83 0.11 -0.12 2.61 -4.23 -0.17 -1.42 115.64 109.59 1mou s THR 21 Ca 0.00 -0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1mou s THR 21 Cb 0.00 -0.34 0.04 0.00 1.34 0.00 0.00 72.50 73.55 1mou s THR 21 CO 0.00 -0.49 0.03 -0.69 -0.54 0.00 0.00 174.62 172.93 1mou s VAL 22 N -1.52 0.31 -1.42 2.29 1.01 -0.58 -1.18 120.40 119.31 1mou s VAL 22 Ca -0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1mou s VAL 22 Cb -0.09 -0.65 0.08 0.00 0.00 0.00 0.00 36.38 35.72 1mou s VAL 22 CO -0.01 0.04 0.65 0.59 0.00 0.00 0.00 175.10 176.37 1mou n ASN 23 N 5.15 -4.25 0.00 3.32 4.13 0.02 -0.48 115.26 123.15 1mou n ASN 23 Ca -0.07 -0.53 0.00 0.00 1.68 0.00 0.00 54.58 55.66 1mou n ASN 23 Cb 0.49 -3.47 0.00 0.00 -1.54 0.00 0.00 39.78 35.26 1mou n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mou n GLY 24 N -1.36 2.01 3.61 7.41 0.00 -1.26 -5.01 105.19 110.58 1mou n GLY 24 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1mou n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1mou s HIS 25 N -2.71 3.08 0.50 1.61 5.04 0.37 -5.00 115.29 118.18 1mou s HIS 25 Ca 0.00 0.79 -0.18 0.00 -1.54 0.00 0.00 55.06 54.12 1mou s HIS 25 Cb 0.00 -3.64 -0.08 0.00 0.04 0.00 0.00 32.58 28.90 1mou s HIS 25 CO 0.00 -0.82 1.00 -0.47 -2.34 0.00 0.00 174.74 172.11 1mou s TYR 26 N 3.47 3.23 0.13 3.88 5.04 -1.26 -1.52 117.35 130.31 1mou s TYR 26 Ca 0.38 1.54 -0.24 0.00 -2.44 0.00 0.00 57.07 56.30 1mou s TYR 26 Cb -0.12 -2.91 0.07 0.00 0.35 0.00 0.00 41.96 39.35 1mou s TYR 26 CO 0.18 -0.54 0.73 -0.59 -1.34 0.00 0.00 175.55 173.99 1mou s PHE 27 N -2.33 -0.40 0.01 4.97 -0.12 -0.51 -4.49 117.98 115.10 1mou s PHE 27 Ca 0.62 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.68 1mou s PHE 27 Cb -0.12 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 42.84 1mou s PHE 27 CO 0.25 -0.82 -0.02 -1.21 -0.05 0.00 0.00 175.22 173.38 1mou s GLU 28 N -3.56 0.15 0.01 1.99 2.02 -0.17 -2.11 118.70 117.04 1mou s GLU 28 Ca 0.04 -0.21 0.01 0.00 0.02 0.00 0.00 54.97 54.84 1mou s GLU 28 Cb -0.02 -0.04 -0.01 0.00 0.10 0.00 0.00 34.13 34.17 1mou s GLU 28 CO -0.08 0.00 -0.04 0.08 0.02 0.00 0.00 175.26 175.24 1mou s VAL 29 N -0.44 0.31 0.01 2.63 1.01 0.13 -1.56 120.40 122.48 1mou s VAL 29 Ca -0.04 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1mou s VAL 29 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 1mou s VAL 29 CO -0.00 -0.13 -0.12 -1.61 0.00 0.00 0.00 175.10 173.23 1mou s GLU 30 N -0.67 0.93 0.05 2.72 2.02 -0.73 -0.67 118.70 122.35 1mou s GLU 30 Ca -0.04 -0.56 -0.03 0.00 0.02 0.00 0.00 54.97 54.36 1mou s GLU 30 Cb -0.05 -0.91 -0.03 0.00 0.10 0.00 0.00 34.13 33.25 1mou s GLU 30 CO -0.00 0.24 0.02 0.20 0.02 0.00 0.00 175.26 175.73 1mou s GLY 31 N -0.65 0.34 -0.13 -1.39 0.00 -0.10 -0.74 107.32 104.65 1mou s GLY 31 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1mou s GLY 31 CO 0.00 -1.05 -0.11 0.99 0.00 0.00 0.00 173.10 172.93 1mou s ASP 32 N -2.55 2.41 0.35 1.64 1.01 -0.65 -1.37 116.67 117.50 1mou s ASP 32 Ca 0.01 -0.40 0.04 0.00 0.71 0.00 0.00 52.55 52.92 1mou s ASP 32 Cb 0.03 -1.02 -0.06 0.00 1.01 0.00 0.00 42.92 42.88 1mou s ASP 32 CO -0.08 -0.07 0.05 -0.83 0.21 0.00 0.00 175.17 174.45 1mou s GLY 33 N 1.50 2.19 0.16 0.21 0.00 0.13 -1.36 107.32 110.14 1mou s GLY 33 Ca 0.03 -2.04 -0.23 0.00 0.00 0.00 0.00 44.72 42.48 1mou s GLY 33 CO -0.08 -1.87 0.60 -1.59 0.00 0.00 0.00 173.10 170.16 1mou s LYS 34 N -3.85 1.28 0.00 2.90 -2.85 -0.38 -0.72 119.74 116.11 1mou s LYS 34 Ca 0.35 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 1mou s LYS 34 Cb 0.09 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.45 1mou s LYS 34 CO 0.16 -0.56 0.00 0.41 0.10 0.00 0.00 175.35 175.46 1mou n GLY 35 N -0.38 -1.93 3.13 0.59 0.00 -0.53 -1.40 105.19 104.66 1mou n GLY 35 Ca -0.17 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1mou n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mou s ARG 36 N -1.97 2.46 0.32 1.61 0.52 -0.69 -1.45 118.95 119.74 1mou s ARG 36 Ca 0.00 -2.24 0.10 0.00 -0.52 0.00 0.00 55.73 53.07 1mou s ARG 36 Cb 0.00 -3.75 0.92 0.00 0.52 0.00 0.00 34.95 32.64 1mou s ARG 36 CO 0.00 -1.15 1.70 -1.00 0.02 0.00 0.00 175.30 174.87 1mou h PRO 37 N 7.52 0.45 -0.00 3.54 0.13 -1.79 0.12 132.00 141.97 1mou h PRO 37 Ca -0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1mou h PRO 37 Cb 1.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1mou h PRO 37 CO 0.73 0.30 -0.04 0.66 -0.23 0.00 0.00 178.00 179.42 1mou n TYR 38 N -4.97 0.00 0.75 1.56 4.02 -1.26 -3.09 117.16 114.17 1mou n TYR 38 Ca 0.28 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.25 1mou n TYR 38 Cb 0.81 -0.42 -0.03 0.00 -0.02 0.00 0.00 39.34 39.68 1mou n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1mou n GLU 39 N -1.42 1.64 -1.52 -0.72 -0.58 0.33 -4.62 120.64 113.75 1mou n GLU 39 Ca 0.09 -0.57 -0.14 0.00 -0.42 0.00 0.00 57.16 56.11 1mou n GLU 39 Cb 0.31 -1.29 -0.05 0.00 -0.57 0.00 0.00 31.44 29.84 1mou n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mou n GLY 40 N 1.25 1.25 3.81 0.62 0.00 -0.60 -4.63 105.19 106.88 1mou n GLY 40 Ca 0.06 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1mou n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mou s GLU 41 N -3.38 3.30 -0.15 1.61 2.02 -1.18 -0.94 118.70 119.98 1mou s GLU 41 Ca 0.00 -0.23 -0.27 0.00 0.02 0.00 0.00 54.97 54.49 1mou s GLU 41 Cb 0.00 -3.06 0.07 0.00 0.10 0.00 0.00 34.13 31.24 1mou s GLU 41 CO 0.00 0.74 0.67 -1.14 0.02 0.00 0.00 175.26 175.55 1mou s GLN 42 N -0.94 0.92 -0.02 1.61 0.74 -0.44 -1.71 119.66 119.82 1mou s GLN 42 Ca 0.14 0.58 -0.06 0.00 0.05 0.00 0.00 55.36 56.07 1mou s GLN 42 Cb -0.12 0.44 0.01 0.00 1.10 0.00 0.00 33.01 34.44 1mou s GLN 42 CO 0.03 -0.21 0.14 -0.08 -0.55 0.00 0.00 175.29 174.62 1mou s THR 43 N -0.43 0.05 -0.01 -0.34 -1.32 -0.49 -0.51 115.64 112.59 1mou s THR 43 Ca -0.06 -0.42 -0.13 0.00 -1.21 0.00 0.00 61.69 59.88 1mou s THR 43 Cb -0.03 -0.34 0.02 0.00 -1.51 0.00 0.00 72.50 70.65 1mou s THR 43 CO 0.05 -0.23 0.27 0.54 -2.21 0.00 0.00 174.62 173.04 1mou s VAL 44 N -0.78 0.06 -0.15 5.08 0.11 -0.16 -1.26 120.40 123.30 1mou s VAL 44 Ca -0.09 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.45 1mou s VAL 44 Cb -0.05 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1mou s VAL 44 CO 0.01 -0.29 -0.21 -0.54 -3.33 0.00 0.00 175.10 170.74 1mou s LYS 45 N -1.34 2.98 0.15 1.54 1.02 -0.47 -0.07 119.74 123.55 1mou s LYS 45 Ca -0.14 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.07 1mou s LYS 45 Cb -0.06 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 1mou s LYS 45 CO 0.04 -0.09 0.06 -0.51 -0.92 0.00 0.00 175.35 173.93 1mou s LEU 46 N 1.00 3.58 -0.05 3.17 2.01 0.21 -1.64 118.68 126.95 1mou s LEU 46 Ca -0.03 -0.22 -0.00 0.00 0.01 0.00 0.00 54.13 53.89 1mou s LEU 46 Cb -0.15 -2.23 0.03 0.00 0.01 0.00 0.00 46.19 43.85 1mou s LEU 46 CO -0.06 0.10 -0.01 -0.89 1.01 0.00 0.00 176.35 176.50 1mou s THR 47 N -1.65 0.37 -0.82 5.49 2.01 0.08 -1.51 115.64 119.60 1mou s THR 47 Ca 0.29 0.05 -0.26 0.00 0.31 0.00 0.00 61.69 62.08 1mou s THR 47 Cb -0.10 -0.47 0.03 0.00 0.01 0.00 0.00 72.50 71.97 1mou s THR 47 CO 0.21 0.22 1.40 -0.69 -0.69 0.00 0.00 174.62 175.07 1mou s VAL 48 N 1.42 3.74 -0.45 3.82 1.01 0.15 -1.77 120.40 128.33 1mou s VAL 48 Ca -0.04 0.03 0.25 0.00 0.00 0.00 0.00 61.98 62.22 1mou s VAL 48 Cb -0.13 -4.85 0.33 0.00 0.00 0.00 0.00 36.38 31.73 1mou s VAL 48 CO -0.03 -1.77 1.69 0.71 0.00 0.00 0.00 175.10 175.70 1mou h THR 49 N 6.37 0.00 -2.45 3.92 1.35 -1.61 -3.44 112.91 117.06 1mou h THR 49 Ca -0.13 -0.81 -0.09 0.00 -0.55 0.00 0.00 66.41 64.84 1mou h THR 49 Cb 1.05 1.80 -0.23 0.00 -1.73 0.00 0.00 68.15 69.04 1mou h THR 49 CO 1.32 0.00 -0.11 -0.75 -0.25 0.00 0.00 175.52 175.73 1mou s LYS 50 N -3.24 0.60 0.00 4.72 2.20 -1.08 -4.92 119.74 118.03 1mou s LYS 50 Ca 0.07 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1mou s LYS 50 Cb 0.07 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1mou s LYS 50 CO 0.63 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 1mou n GLY 51 N 3.01 0.77 3.90 5.54 0.00 -1.26 -1.00 105.19 116.15 1mou n GLY 51 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1mou n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mou s GLY 52 N -1.76 1.55 0.37 -0.02 0.00 -1.26 -4.19 107.32 102.01 1mou s GLY 52 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 44.72 44.02 1mou s GLY 52 CO 0.00 -0.26 1.14 2.56 0.00 0.00 0.00 173.10 176.54 1mou s PRO 53 N -4.73 4.22 0.15 2.90 0.04 -1.26 -5.11 135.00 131.21 1mou s PRO 53 Ca 0.48 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 63.01 1mou s PRO 53 Cb -0.10 -2.79 -0.08 0.00 0.04 0.00 0.00 34.50 31.57 1mou s PRO 53 CO 0.45 -0.16 1.31 -0.51 0.04 0.00 0.00 177.00 178.13 1mou s LEU 54 N -2.24 4.40 -0.03 -3.56 1.43 -1.26 -4.91 118.68 112.50 1mou s LEU 54 Ca 0.54 2.31 0.03 0.00 -1.03 0.00 0.00 54.13 55.97 1mou s LEU 54 Cb -0.30 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.45 1mou s LEU 54 CO 0.38 -0.55 0.81 -0.81 0.23 0.00 0.00 176.35 176.41 1mou n PRO 55 N 3.27 1.55 -4.08 1.29 -0.04 -1.26 -4.85 135.00 130.88 1mou n PRO 55 Ca 0.08 -0.50 -0.07 0.00 -0.04 0.00 0.00 63.50 62.97 1mou n PRO 55 Cb 0.43 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1mou n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1mou s PHE 56 N -1.44 0.50 0.19 0.54 -0.12 -1.26 -4.66 117.98 111.73 1mou s PHE 56 Ca 0.09 -1.03 -0.33 0.00 -0.05 0.00 0.00 56.93 55.61 1mou s PHE 56 Cb 0.06 -0.37 -0.14 0.00 -0.63 0.00 0.00 43.02 41.94 1mou s PHE 56 CO 0.03 -0.37 1.54 0.00 -0.05 0.00 0.00 175.22 176.37 1mou n ALA 57 N 0.18 1.43 0.22 1.99 0.00 0.08 -4.89 120.51 119.51 1mou n ALA 57 Ca -0.15 0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.78 1mou n ALA 57 Cb 0.61 -2.34 0.50 0.00 0.00 0.00 0.00 19.45 18.21 1mou n ALA 57 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1mou h TRP 58 N 5.45 0.00 -0.69 0.00 2.91 -1.95 -3.16 115.95 118.50 1mou h TRP 58 Ca -0.45 0.00 0.20 0.00 1.13 0.00 0.00 58.89 59.77 1mou h TRP 58 Cb 1.26 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.88 1mou h TRP 58 CO 0.61 0.22 0.60 -0.44 -1.03 0.00 0.00 178.44 178.40 1mou h ASP 59 N 0.00 0.00 1.23 2.65 3.32 -1.95 0.94 116.42 122.61 1mou h ASP 59 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mou h ASP 59 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1mou h ASP 59 CO 0.03 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.71 1mou h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.95 -3.18 117.51 115.80 1mou h ILE 60 Ca 0.33 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 66.23 1mou h ILE 60 Cb 1.52 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.50 1mou h ILE 60 CO -0.00 0.00 -1.89 0.18 -1.05 0.00 0.00 178.15 175.39 1mou n LEU 61 N -2.62 0.08 -0.33 0.16 4.77 0.30 -4.56 117.00 114.79 1mou n LEU 61 Ca 0.03 -0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1mou n LEU 61 Cb 0.36 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.64 1mou n LEU 61 CO 0.27 0.02 1.19 0.77 -1.33 0.00 0.00 177.39 178.31 1mou h SER 62 N 0.00 0.81 0.31 -1.43 4.64 -1.46 -0.91 113.55 115.51 1mou h SER 62 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1mou h SER 62 Cb 0.93 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1mou h SER 62 CO 0.00 0.46 0.00 -2.65 -0.87 0.00 0.00 176.83 173.77 1mou n PRO 63 N -4.67 0.44 0.01 4.77 -0.02 -1.26 -2.79 135.00 131.49 1mou n PRO 63 Ca 0.16 0.05 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1mou n PRO 63 Cb 0.29 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.37 1mou n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mou n GLN 64 N -1.21 0.11 -1.26 -0.52 1.13 -0.35 -4.79 117.38 110.51 1mou n GLN 64 Ca 0.13 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.95 1mou n GLN 64 Cb 0.15 -1.54 -0.00 0.00 0.11 0.00 0.00 30.24 28.96 1mou n GLN 64 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mou n SER 69 N 0.44 0.00 0.08 0.00 2.88 -1.26 -5.00 113.62 110.75 1mou n SER 69 Ca 0.43 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.12 1mou n SER 69 Cb 0.56 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.66 1mou n SER 69 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1mou h ILE 70 N 0.00 0.85 -0.07 2.46 1.08 -2.01 -2.72 117.51 117.10 1mou h ILE 70 Ca 0.00 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 1mou h ILE 70 Cb 0.00 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1mou h ILE 70 CO 0.00 0.01 0.13 -0.65 -0.69 0.00 0.00 178.15 176.95 1mou h PRO 71 N 0.06 0.00 -2.74 2.37 0.11 -1.97 -3.12 132.00 126.71 1mou h PRO 71 Ca 0.17 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.52 1mou h PRO 71 Cb 0.59 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.55 1mou h PRO 71 CO -0.01 0.00 2.16 1.19 -0.21 0.00 0.00 178.00 181.12 1mou n PHE 72 N -3.48 2.65 -4.50 0.65 3.01 -1.03 -4.71 117.46 110.04 1mou n PHE 72 Ca -0.01 -2.78 -0.24 0.00 1.01 0.00 0.00 57.45 55.43 1mou n PHE 72 Cb 0.22 -1.77 -0.17 0.00 -0.01 0.00 0.00 39.48 37.76 1mou n PHE 72 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1mou s THR 73 N -1.29 1.08 -0.47 4.37 2.01 -1.18 -4.43 115.64 115.73 1mou s THR 73 Ca 0.49 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 1mou s THR 73 Cb 0.17 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.70 1mou s THR 73 CO -0.07 0.34 1.24 -0.75 -0.69 0.00 0.00 174.62 174.69 1mou s LYS 74 N 0.75 3.64 -0.18 4.92 2.20 -0.06 -4.60 119.74 126.41 1mou s LYS 74 Ca -0.13 0.64 -0.06 0.00 -0.36 0.00 0.00 55.97 56.07 1mou s LYS 74 Cb -0.15 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 1mou s LYS 74 CO 0.03 -1.50 0.02 0.71 -0.36 0.00 0.00 175.35 174.25 1mou s TYR 75 N 4.89 3.13 0.84 4.03 1.51 -1.26 -0.60 117.35 129.88 1mou s TYR 75 Ca 0.52 -0.14 -0.11 0.00 -1.01 0.00 0.00 57.07 56.32 1mou s TYR 75 Cb -0.09 -2.03 0.10 0.00 -0.11 0.00 0.00 41.96 39.82 1mou s TYR 75 CO 0.31 0.02 1.14 -2.14 -1.11 0.00 0.00 175.55 173.78 1mou s PRO 76 N 0.47 1.58 0.37 -1.71 0.02 -1.26 -4.90 135.00 129.57 1mou s PRO 76 Ca -0.00 1.49 0.07 0.00 0.02 0.00 0.00 61.00 62.58 1mou s PRO 76 Cb -0.13 -1.80 0.73 0.00 0.02 0.00 0.00 34.50 33.32 1mou s PRO 76 CO 0.02 -2.20 1.94 0.93 -0.33 0.00 0.00 177.00 177.35 1mou h GLU 77 N -1.34 0.44 -0.04 5.54 5.08 -2.00 -2.60 114.58 119.67 1mou h GLU 77 Ca -0.44 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1mou h GLU 77 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1mou h GLU 77 CO 0.46 0.45 0.00 -0.40 -1.00 0.00 0.00 179.01 178.52 1mou n ASP 78 N -4.33 0.22 -3.93 1.42 5.75 -1.26 -4.58 116.55 109.84 1mou n ASP 78 Ca 0.01 -1.87 -0.30 0.00 -0.01 0.00 0.00 54.79 52.62 1mou n ASP 78 Cb 0.20 -0.02 -0.15 0.00 -1.03 0.00 0.00 41.12 40.11 1mou n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1mou s ILE 79 N -1.95 1.53 0.20 2.12 1.01 -0.98 -5.02 121.20 118.11 1mou s ILE 79 Ca 0.09 -1.35 -0.33 0.00 0.00 0.00 0.00 60.65 59.06 1mou s ILE 79 Cb 0.04 -1.87 -0.14 0.00 0.01 0.00 0.00 42.46 40.50 1mou s ILE 79 CO 0.07 -0.21 1.40 -0.81 0.00 0.00 0.00 174.94 175.39 1mou n PRO 80 N 4.65 1.84 -2.98 2.79 -0.04 -1.26 -4.59 135.00 135.41 1mou n PRO 80 Ca -0.09 0.66 -0.44 0.00 -0.04 0.00 0.00 63.50 63.58 1mou n PRO 80 Cb 0.44 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 1mou n PRO 80 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1mou s ASP 81 N 0.41 6.56 0.16 3.54 -1.08 -1.26 -4.50 116.67 120.51 1mou s ASP 81 Ca 0.73 -1.96 -0.23 0.00 -0.52 0.00 0.00 52.55 50.56 1mou s ASP 81 Cb -0.72 -2.37 0.05 0.00 -1.46 0.00 0.00 42.92 38.43 1mou s ASP 81 CO 0.47 -1.05 1.60 0.22 0.52 0.00 0.00 175.17 176.93 1mou h TYR 82 N 8.81 -0.93 -0.21 -5.34 3.20 -1.91 -2.13 116.97 118.48 1mou h TYR 82 Ca 0.07 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1mou h TYR 82 Cb 1.04 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 1mou h TYR 82 CO 1.10 -0.39 0.07 0.28 -1.64 0.00 0.00 178.16 177.59 1mou h VAL 83 N -0.26 1.18 -0.68 1.81 2.07 -1.94 -2.95 116.25 115.48 1mou h VAL 83 Ca 0.17 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1mou h VAL 83 Cb 0.54 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1mou h VAL 83 CO -0.54 0.18 0.38 0.11 0.02 0.00 0.00 177.57 177.72 1mou h LYS 84 N 0.17 0.94 0.00 1.57 1.57 -1.87 -2.12 116.57 116.83 1mou h LYS 84 Ca 0.07 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1mou h LYS 84 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1mou h LYS 84 CO -0.00 0.69 -0.19 1.96 -0.57 0.00 0.00 179.45 181.34 1mou h GLN 85 N 0.95 0.00 0.00 3.15 4.20 -1.31 -3.04 115.11 119.05 1mou h GLN 85 Ca 0.24 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1mou h GLN 85 Cb 0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1mou h GLN 85 CO -0.04 0.19 -0.10 0.66 -0.67 0.00 0.00 178.83 178.87 1mou h SER 86 N 0.00 0.00 -4.37 1.46 4.64 -1.21 -3.44 113.55 110.63 1mou h SER 86 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.81 1mou h SER 86 Cb 0.50 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.67 1mou h SER 86 CO 0.02 0.10 0.40 -0.36 -0.87 0.00 0.00 176.83 176.12 1mou s PHE 87 N -4.43 3.34 -0.17 4.77 0.40 -1.15 -0.98 117.98 119.76 1mou s PHE 87 Ca -0.04 1.26 0.29 0.00 -0.60 0.00 0.00 56.93 57.84 1mou s PHE 87 Cb 0.14 -2.88 1.22 0.00 0.51 0.00 0.00 43.02 42.01 1mou s PHE 87 CO 0.60 -1.06 1.86 -1.00 0.70 0.00 0.00 175.22 176.32 1mou h PRO 88 N -0.58 0.00 -0.74 0.24 0.13 -1.90 -3.44 132.00 125.71 1mou h PRO 88 Ca -0.44 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.83 1mou h PRO 88 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1mou h PRO 88 CO 0.61 0.00 0.26 0.93 -0.23 0.00 0.00 178.00 179.57 1mou h GLU 89 N 0.00 0.38 0.00 0.86 3.07 -1.87 -3.40 114.58 113.62 1mou h GLU 89 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1mou h GLU 89 Cb 0.39 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1mou h GLU 89 CO 0.00 0.25 0.00 0.41 -1.40 0.00 0.00 179.01 178.27 1mou n GLY 90 N -1.33 -1.79 3.82 -3.84 0.00 -0.15 -4.87 105.19 97.03 1mou n GLY 90 Ca 0.14 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 1mou n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mou s PHE 91 N 0.00 -0.08 0.23 1.61 -0.71 -1.07 -1.77 117.98 116.20 1mou s PHE 91 Ca 0.00 -0.36 0.04 0.00 -1.04 0.00 0.00 56.93 55.57 1mou s PHE 91 Cb 0.00 0.71 -0.05 0.00 -1.21 0.00 0.00 43.02 42.47 1mou s PHE 91 CO 0.00 -1.11 -0.03 0.95 -1.34 0.00 0.00 175.22 173.69 1mou s THR 92 N -3.18 1.19 -0.01 -4.49 -4.23 -0.38 -0.89 115.64 103.67 1mou s THR 92 Ca 0.14 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1mou s THR 92 Cb -0.04 -2.30 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 1mou s THR 92 CO 0.06 -0.37 0.07 -1.66 -0.54 0.00 0.00 174.62 172.18 1mou s TRP 93 N -3.31 0.06 -0.05 3.99 1.48 -0.87 -0.23 118.94 120.01 1mou s TRP 93 Ca 0.27 -0.12 0.05 0.00 -1.06 0.00 0.00 56.10 55.24 1mou s TRP 93 Cb 0.05 -0.06 -0.00 0.00 -1.16 0.00 0.00 33.47 32.29 1mou s TRP 93 CO 0.08 -0.17 -0.19 -1.21 -4.06 0.00 0.00 176.95 171.40 1mou s GLU 94 N -0.90 2.02 -0.00 3.25 2.02 -0.23 -0.68 118.70 124.18 1mou s GLU 94 Ca -0.10 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.22 1mou s GLU 94 Cb -0.06 -1.73 -0.01 0.00 0.10 0.00 0.00 34.13 32.44 1mou s GLU 94 CO 0.00 0.28 -0.08 0.50 0.02 0.00 0.00 175.26 175.98 1mou s ARG 95 N -0.00 0.62 -0.12 1.61 3.52 0.13 -0.14 118.95 124.56 1mou s ARG 95 Ca -0.04 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 1mou s ARG 95 Cb -0.12 -0.59 -0.00 0.00 -1.56 0.00 0.00 34.95 32.67 1mou s ARG 95 CO 0.03 0.16 -0.20 0.42 -0.81 0.00 0.00 175.30 174.90 1mou s ILE 96 N -0.22 2.41 -0.21 4.11 1.01 -0.39 -0.63 121.20 127.28 1mou s ILE 96 Ca 0.03 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1mou s ILE 96 Cb -0.03 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.51 1mou s ILE 96 CO -0.00 0.54 -0.17 -0.04 0.00 0.00 0.00 174.94 175.27 1mou s MET 97 N 0.41 2.73 -0.31 2.79 -1.94 0.04 -1.86 119.30 121.17 1mou s MET 97 Ca -0.15 -1.00 -0.05 0.00 -1.71 0.00 0.00 55.69 52.79 1mou s MET 97 Cb -0.17 -2.67 0.04 0.00 2.01 0.00 0.00 34.83 34.04 1mou s MET 97 CO 0.07 -0.33 0.06 -0.80 -0.01 0.00 0.00 175.02 174.00 1mou s ASN 98 N 1.23 5.09 0.29 3.03 0.01 -0.44 -1.56 114.94 122.60 1mou s ASN 98 Ca 0.00 -1.09 -0.12 0.00 -0.71 0.00 0.00 52.86 50.94 1mou s ASN 98 Cb -0.15 -1.81 -0.08 0.00 0.41 0.00 0.00 41.25 39.62 1mou s ASN 98 CO -0.10 -0.27 0.66 -0.36 -1.51 0.00 0.00 177.10 175.52 1mou s PHE 99 N 1.37 3.40 0.07 2.20 0.40 -0.53 -0.55 117.98 124.35 1mou s PHE 99 Ca -0.02 1.06 0.31 0.00 -0.60 0.00 0.00 56.93 57.68 1mou s PHE 99 Cb -0.19 -2.41 1.57 0.00 0.51 0.00 0.00 43.02 42.49 1mou s PHE 99 CO 0.01 0.15 1.95 1.05 0.70 0.00 0.00 175.22 179.08 1mou h GLU 100 N 2.28 0.00 -0.64 0.44 4.11 -1.52 -2.09 114.58 117.16 1mou h GLU 100 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1mou h GLU 100 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1mou h GLU 100 CO 0.67 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.35 1mou n ASP 101 N -2.65 4.19 0.00 3.06 5.75 -1.26 -4.93 116.55 120.71 1mou n ASP 101 Ca -0.01 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.40 1mou n ASP 101 Cb 0.13 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1mou n ASP 101 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mou n GLY 102 N 1.06 2.30 3.76 6.12 0.00 -0.79 -4.82 105.19 112.83 1mou n GLY 102 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1mou n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mou s ALA 103 N -2.60 2.94 -0.01 4.61 0.00 -1.24 -4.84 121.76 120.63 1mou s ALA 103 Ca 0.00 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1mou s ALA 103 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1mou s ALA 103 CO 0.00 -1.06 -0.02 0.08 0.00 0.00 0.00 175.76 174.76 1mou s VAL 104 N -1.37 0.20 -0.00 0.00 1.01 -0.83 -1.45 120.40 117.96 1mou s VAL 104 Ca 0.67 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.62 1mou s VAL 104 Cb -0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1mou s VAL 104 CO 0.44 0.08 -0.13 0.00 0.00 0.00 0.00 175.10 175.50 1mou s THR 106 N -0.39 1.99 -0.03 0.00 -4.23 0.30 -0.78 115.64 112.50 1mou s THR 106 Ca 0.04 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 1mou s THR 106 Cb -0.05 -1.71 0.01 0.00 1.34 0.00 0.00 72.50 72.09 1mou s THR 106 CO -0.00 0.55 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.87 1mou s VAL 107 N 0.20 0.56 -0.01 2.29 1.01 0.20 -1.54 120.40 123.10 1mou s VAL 107 Ca -0.14 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1mou s VAL 107 Cb -0.16 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1mou s VAL 107 CO 0.07 0.20 -0.17 -0.94 0.00 0.00 0.00 175.10 174.26 1mou s SER 108 N 0.38 1.98 0.11 3.32 1.04 -0.65 0.17 113.70 120.06 1mou s SER 108 Ca -0.05 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1mou s SER 108 Cb -0.09 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.75 1mou s SER 108 CO 0.00 0.20 -0.13 0.21 0.98 0.00 0.00 173.24 174.51 1mou s ASN 109 N -0.37 1.77 -0.08 7.02 2.47 0.15 -1.37 114.94 124.53 1mou s ASN 109 Ca 0.06 -0.79 -0.01 0.00 0.42 0.00 0.00 52.86 52.54 1mou s ASN 109 Cb -0.07 -0.04 0.03 0.00 -1.45 0.00 0.00 41.25 39.72 1mou s ASN 109 CO -0.00 -0.18 -0.02 -0.62 -3.72 0.00 0.00 177.10 172.55 1mou s ASP 110 N -2.37 1.76 -0.23 -4.21 -1.08 -0.55 -2.04 116.67 107.96 1mou s ASP 110 Ca 0.06 -0.16 -0.03 0.00 -0.52 0.00 0.00 52.55 51.90 1mou s ASP 110 Cb -0.05 -0.57 -0.00 0.00 -1.46 0.00 0.00 42.92 40.84 1mou s ASP 110 CO 0.02 -0.17 -0.04 -0.44 0.52 0.00 0.00 175.17 175.06 1mou s SER 111 N 1.86 4.30 0.38 -0.34 0.01 -0.07 -1.61 113.70 118.24 1mou s SER 111 Ca 0.05 -0.50 0.06 0.00 1.31 0.00 0.00 55.95 56.86 1mou s SER 111 Cb -0.12 -1.72 -0.07 0.00 0.21 0.00 0.00 66.02 64.31 1mou s SER 111 CO -0.06 -0.05 0.03 -0.94 0.41 0.00 0.00 173.24 172.63 1mou s SER 112 N 1.45 3.34 0.02 2.44 1.04 -0.54 -2.58 113.70 118.86 1mou s SER 112 Ca 0.05 -1.39 0.01 0.00 0.48 0.00 0.00 55.95 55.10 1mou s SER 112 Cb -0.15 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.73 1mou s SER 112 CO -0.04 -0.53 -0.05 -0.51 0.98 0.00 0.00 173.24 173.09 1mou s ILE 113 N -2.94 0.33 -0.26 -1.02 2.07 -1.26 -1.07 121.20 117.06 1mou s ILE 113 Ca 0.34 -0.66 -0.02 0.00 -1.41 0.00 0.00 60.65 58.90 1mou s ILE 113 Cb 0.09 -0.38 0.13 0.00 0.13 0.00 0.00 42.46 42.43 1mou s ILE 113 CO 0.16 -0.22 0.30 -1.58 -1.91 0.00 0.00 174.94 171.69 1mou s GLN 114 N -0.95 0.30 7.63 3.50 0.74 -0.59 -5.00 119.66 125.30 1mou s GLN 114 Ca -0.07 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.43 1mou s GLN 114 Cb -0.06 -0.74 0.00 0.00 1.10 0.00 0.00 33.01 33.31 1mou s GLN 114 CO -0.00 -0.87 0.00 0.41 -0.55 0.00 0.00 175.29 174.28 1mou n GLY 115 N 5.33 3.20 1.26 2.59 0.00 -1.26 -2.20 105.19 114.11 1mou n GLY 115 Ca -0.03 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1mou n GLY 115 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mou n ASN 116 N 9.41 3.94 -4.16 1.61 2.85 -1.26 -4.91 115.26 122.73 1mou n ASN 116 Ca 0.00 -2.12 -0.27 0.00 -0.11 0.00 0.00 54.58 52.08 1mou n ASN 116 Cb 0.00 -0.46 -0.16 0.00 1.24 0.00 0.00 39.78 40.40 1mou n ASN 116 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mou s PHE 118 N -0.10 3.62 -0.17 0.00 0.08 -0.13 -1.54 117.98 119.75 1mou s PHE 118 Ca -0.01 0.68 0.01 0.00 0.12 0.00 0.00 56.93 57.73 1mou s PHE 118 Cb -0.11 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1mou s PHE 118 CO 0.02 0.66 -0.19 0.99 -0.10 0.00 0.00 175.22 176.59 1mou s THR 119 N -1.16 1.97 -0.22 0.64 2.01 -0.23 -0.49 115.64 118.16 1mou s THR 119 Ca 0.23 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 1mou s THR 119 Cb -0.14 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 1mou s THR 119 CO 0.11 0.53 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.22 1mou s TYR 120 N 1.23 2.96 -0.20 4.92 2.02 0.01 -1.47 117.35 126.82 1mou s TYR 120 Ca 0.02 -0.87 -0.07 0.00 -0.37 0.00 0.00 57.07 55.79 1mou s TYR 120 Cb -0.13 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 1mou s TYR 120 CO -0.10 -0.51 0.05 -1.01 -1.57 0.00 0.00 175.55 172.41 1mou s HIS 121 N 1.41 3.17 -0.03 2.71 3.76 -0.63 -0.89 115.29 124.79 1mou s HIS 121 Ca 0.05 -0.12 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 1mou s HIS 121 Cb -0.14 -2.11 -0.00 0.00 1.11 0.00 0.00 32.58 31.43 1mou s HIS 121 CO -0.02 -0.03 -0.12 0.08 -0.85 0.00 0.00 174.74 173.80 1mou s VAL 122 N 0.76 1.01 -0.14 -0.90 1.01 0.44 -1.48 120.40 121.09 1mou s VAL 122 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1mou s VAL 122 Cb -0.14 -0.88 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 1mou s VAL 122 CO 0.02 0.30 -0.17 -0.54 0.00 0.00 0.00 175.10 174.71 1mou s LYS 123 N 0.09 3.17 -0.09 2.72 -0.14 -0.47 -1.14 119.74 123.88 1mou s LYS 123 Ca -0.02 -0.78 0.03 0.00 -1.36 0.00 0.00 55.97 53.84 1mou s LYS 123 Cb -0.09 -2.55 0.01 0.00 -1.68 0.00 0.00 37.83 33.51 1mou s LYS 123 CO 0.01 0.04 -0.18 0.12 -0.76 0.00 0.00 175.35 174.58 1mou s PHE 124 N 0.73 2.03 -0.15 3.18 2.19 0.15 -1.63 117.98 124.49 1mou s PHE 124 Ca -0.07 -0.83 -0.02 0.00 0.33 0.00 0.00 56.93 56.34 1mou s PHE 124 Cb -0.16 -1.41 0.04 0.00 -1.31 0.00 0.00 43.02 40.19 1mou s PHE 124 CO 0.01 -0.38 -0.00 0.45 1.83 0.00 0.00 175.22 177.13 1mou s SER 125 N 0.58 2.48 0.01 6.13 0.15 -0.59 -1.00 113.70 121.46 1mou s SER 125 Ca -0.15 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 55.99 1mou s SER 125 Cb -0.17 -0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 1mou s SER 125 CO 0.05 -0.23 -0.11 -0.83 1.20 0.00 0.00 173.24 173.32 1mou s GLY 126 N 1.82 0.56 0.30 9.45 0.00 -0.32 -0.54 107.32 118.59 1mou s GLY 126 Ca 0.01 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 43.99 1mou s GLY 126 CO -0.07 -0.53 0.69 0.48 0.00 0.00 0.00 173.10 173.67 1mou s LEU 127 N -0.64 -0.04 -1.00 0.66 0.05 -0.71 -0.80 118.68 116.19 1mou s LEU 127 Ca 0.02 -0.83 0.00 0.00 0.05 0.00 0.00 54.13 53.36 1mou s LEU 127 Cb -0.06 2.55 0.00 0.00 -2.05 0.00 0.00 46.19 46.63 1mou s LEU 127 CO 0.00 -1.40 0.00 0.59 -0.55 0.00 0.00 176.35 174.99 1mou n ASN 128 N -0.73 -3.93 -4.63 1.48 4.13 -1.26 -1.97 115.26 108.35 1mou n ASN 128 Ca -0.04 0.16 -0.43 0.00 1.68 0.00 0.00 54.58 55.95 1mou n ASN 128 Cb 0.60 -2.62 -0.02 0.00 -1.54 0.00 0.00 39.78 36.20 1mou n ASN 128 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1mou s PHE 129 N -2.42 2.96 0.23 3.10 0.08 -1.26 -3.59 117.98 117.08 1mou s PHE 129 Ca 0.00 1.02 -0.31 0.00 0.12 0.00 0.00 56.93 57.76 1mou s PHE 129 Cb 0.00 -3.88 -0.14 0.00 -0.57 0.00 0.00 43.02 38.44 1mou s PHE 129 CO 0.00 -1.13 1.37 -2.30 -0.10 0.00 0.00 175.22 173.05 1mou n PRO 130 N 7.16 1.91 -0.13 0.24 -0.02 -1.26 -4.87 135.00 138.03 1mou n PRO 130 Ca 0.13 0.68 0.16 0.00 -2.02 0.00 0.00 63.50 62.45 1mou n PRO 130 Cb 0.47 -2.31 0.54 0.00 -0.02 0.00 0.00 33.50 32.18 1mou n PRO 130 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1mou h PRO 131 N 4.03 0.33 -0.67 0.52 0.13 -1.99 0.53 132.00 134.88 1mou h PRO 131 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1mou h PRO 131 Cb 1.29 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1mou h PRO 131 CO 0.74 0.22 0.00 0.09 -0.23 0.00 0.00 178.00 178.82 1mou n ASN 132 N -4.46 3.67 -4.59 1.44 3.02 -1.26 -4.44 115.26 108.64 1mou n ASN 132 Ca 0.13 -2.00 -0.29 0.00 -0.03 0.00 0.00 54.58 52.40 1mou n ASN 132 Cb 0.54 -0.45 0.14 0.00 -0.61 0.00 0.00 39.78 39.41 1mou n ASN 132 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1mou s GLY 133 N -1.04 1.63 0.53 7.41 0.00 0.18 -4.83 107.32 111.19 1mou s GLY 133 Ca 0.46 -0.75 0.18 0.00 0.00 0.00 0.00 44.72 44.61 1mou s GLY 133 CO 0.31 -0.14 2.14 -2.55 0.00 0.00 0.00 173.10 172.87 1mou h PRO 134 N -1.50 0.00 0.01 2.90 0.11 -1.94 -1.73 132.00 129.85 1mou h PRO 134 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1mou h PRO 134 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1mou h PRO 134 CO 0.55 0.00 -0.00 0.28 -0.21 0.00 0.00 178.00 178.62 1mou h VAL 135 N 0.00 1.61 0.00 3.15 2.07 -1.93 0.88 116.25 122.03 1mou h VAL 135 Ca 0.02 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 1mou h VAL 135 Cb 0.10 2.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1mou h VAL 135 CO -0.00 0.52 -0.12 0.24 0.02 0.00 0.00 177.57 178.23 1mou h MET 136 N -0.92 0.00 -0.03 1.57 2.86 -1.76 0.34 114.93 116.99 1mou h MET 136 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1mou h MET 136 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1mou h MET 136 CO 0.00 0.12 0.00 1.04 1.06 0.00 0.00 176.91 179.13 1mou n GLN 137 N -3.21 2.14 -3.63 1.72 1.13 -0.66 -4.71 117.38 110.15 1mou n GLN 137 Ca 0.01 -1.65 -0.25 0.00 -1.94 0.00 0.00 57.00 53.18 1mou n GLN 137 Cb 0.42 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 29.34 1mou n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1mou n LYS 138 N 1.01 -2.84 -0.26 -1.09 5.02 -0.85 -4.92 118.16 114.21 1mou n LYS 138 Ca 0.15 0.58 0.08 0.00 -2.02 0.00 0.00 58.31 57.10 1mou n LYS 138 Cb 0.53 -4.82 0.21 0.00 -0.02 0.00 0.00 35.03 30.93 1mou n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mou n LYS 139 N -4.06 2.87 -3.31 1.97 4.76 0.25 -5.00 118.16 115.63 1mou n LYS 139 Ca -0.18 -2.29 -0.32 0.00 -2.87 0.00 0.00 58.31 52.66 1mou n LYS 139 Cb 0.63 -1.40 -0.05 0.00 -1.84 0.00 0.00 35.03 32.37 1mou n LYS 139 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1mou s THR 140 N -1.11 4.88 -0.38 -0.18 -4.23 -1.25 -1.24 115.64 112.14 1mou s THR 140 Ca 0.32 0.52 0.13 0.00 -1.18 0.00 0.00 61.69 61.48 1mou s THR 140 Cb 0.18 -3.64 0.43 0.00 1.34 0.00 0.00 72.50 70.81 1mou s THR 140 CO 0.21 -0.16 0.98 0.00 -0.54 0.00 0.00 174.62 175.12 1mou n GLN 141 N -0.36 1.98 0.00 3.99 6.02 0.13 -4.87 117.38 124.27 1mou n GLN 141 Ca 0.01 -3.76 0.00 0.00 -0.01 0.00 0.00 57.00 53.24 1mou n GLN 141 Cb 0.53 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1mou n GLN 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mou n GLY 142 N -0.18 -0.53 3.83 1.08 0.00 -1.26 -4.56 105.19 103.57 1mou n GLY 142 Ca 0.21 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 1mou n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1mou s TRP 143 N -2.90 3.67 0.57 1.61 0.52 -1.26 -1.09 118.94 120.06 1mou s TRP 143 Ca 0.00 1.15 -0.18 0.00 0.02 0.00 0.00 56.10 57.09 1mou s TRP 143 Cb 0.00 -2.43 -0.04 0.00 -1.15 0.00 0.00 33.47 29.85 1mou s TRP 143 CO 0.00 0.47 1.10 -1.21 0.02 0.00 0.00 176.95 177.33 1mou s GLU 144 N -1.70 3.26 0.56 4.98 0.41 -0.37 -4.76 118.70 121.08 1mou s GLU 144 Ca 0.35 1.46 -0.20 0.00 -0.41 0.00 0.00 54.97 56.17 1mou s GLU 144 Cb -0.16 -2.01 -0.05 0.00 -1.78 0.00 0.00 34.13 30.13 1mou s GLU 144 CO 0.19 -0.89 1.13 -0.35 -0.49 0.00 0.00 175.26 174.85 1mou n PRO 145 N -1.66 1.25 -4.39 0.39 -0.04 -1.26 -4.80 135.00 124.48 1mou n PRO 145 Ca 0.11 0.47 -0.19 0.00 -0.04 0.00 0.00 63.50 63.84 1mou n PRO 145 Cb 0.52 -2.32 -0.10 0.00 -0.04 0.00 0.00 33.50 31.56 1mou n PRO 145 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1mou s HIS 146 N -1.39 1.79 -0.17 0.54 -3.43 -0.29 -4.98 115.29 107.35 1mou s HIS 146 Ca 0.73 -0.94 -0.04 0.00 -0.80 0.00 0.00 55.06 54.01 1mou s HIS 146 Cb -0.43 -1.10 0.06 0.00 -1.43 0.00 0.00 32.58 29.67 1mou s HIS 146 CO 0.49 -0.01 0.06 0.45 -2.00 0.00 0.00 174.74 173.72 1mou s SER 147 N -3.40 2.54 -0.15 7.38 0.15 -1.26 -0.02 113.70 118.94 1mou s SER 147 Ca 0.33 -0.67 -0.22 0.00 0.70 0.00 0.00 55.95 56.09 1mou s SER 147 Cb 0.07 -0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1mou s SER 147 CO 0.13 -0.32 0.69 -0.70 1.20 0.00 0.00 173.24 174.24 1mou s GLU 148 N 2.00 4.30 -0.19 5.44 2.12 0.11 -4.55 118.70 127.93 1mou s GLU 148 Ca 0.01 0.78 -0.23 0.00 0.36 0.00 0.00 54.97 55.88 1mou s GLU 148 Cb -0.16 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.68 1mou s GLU 148 CO -0.08 -0.15 0.74 0.50 -0.54 0.00 0.00 175.26 175.73 1mou s ARG 149 N 1.57 4.24 0.01 4.30 3.00 0.21 -1.51 118.95 130.78 1mou s ARG 149 Ca 0.33 0.83 0.07 0.00 -1.00 0.00 0.00 55.73 55.96 1mou s ARG 149 Cb -0.16 -3.59 -0.02 0.00 0.00 0.00 0.00 34.95 31.18 1mou s ARG 149 CO 0.13 -0.32 -0.20 -0.51 0.00 0.00 0.00 175.30 174.40 1mou s LEU 150 N 2.17 2.10 0.17 -0.88 1.43 0.42 -1.21 118.68 122.88 1mou s LEU 150 Ca 0.34 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 1mou s LEU 150 Cb -0.16 -0.99 0.03 0.00 0.03 0.00 0.00 46.19 45.10 1mou s LEU 150 CO 0.11 0.20 0.49 0.72 0.23 0.00 0.00 176.35 178.10 1mou s PHE 151 N -0.62 -0.15 0.05 0.29 -0.12 -0.83 -1.47 117.98 115.12 1mou s PHE 151 Ca 0.07 -0.17 -0.09 0.00 -0.05 0.00 0.00 56.93 56.69 1mou s PHE 151 Cb -0.08 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.61 1mou s PHE 151 CO 0.00 -0.85 0.35 0.00 -0.05 0.00 0.00 175.22 174.68 1mou s ALA 152 N -3.85 3.77 -0.29 1.99 0.00 -1.26 -1.32 121.76 120.80 1mou s ALA 152 Ca 0.07 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 1mou s ALA 152 Cb -0.00 -2.21 0.12 0.00 0.00 0.00 0.00 23.12 21.03 1mou s ALA 152 CO -0.06 0.59 0.82 0.50 0.00 0.00 0.00 175.76 177.61 1mou s ARG 153 N -1.79 0.53 -1.44 0.00 3.52 -0.69 -4.95 118.95 114.13 1mou s ARG 153 Ca 0.30 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1mou s ARG 153 Cb -0.14 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 1mou s ARG 153 CO 0.17 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.94 1mou n GLY 154 N 4.31 -0.17 2.70 8.12 0.00 -1.26 -0.67 105.19 118.22 1mou n GLY 154 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1mou n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mou n GLY 155 N -0.80 0.84 3.74 -0.02 0.00 -1.26 -5.02 105.19 102.66 1mou n GLY 155 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1mou n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mou s MET 156 N -0.01 2.64 -0.18 1.61 -1.94 0.16 -4.67 119.30 116.90 1mou s MET 156 Ca 0.00 -1.19 -0.06 0.00 -1.71 0.00 0.00 55.69 52.74 1mou s MET 156 Cb 0.00 -2.40 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 1mou s MET 156 CO 0.00 0.40 0.02 -1.17 -0.01 0.00 0.00 175.02 174.25 1mou s LEU 157 N -3.66 3.51 -0.14 -0.03 2.96 -0.73 -1.70 118.68 118.89 1mou s LEU 157 Ca 0.32 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1mou s LEU 157 Cb -0.08 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1mou s LEU 157 CO 0.22 0.15 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.62 1mou s ILE 158 N 0.52 2.80 0.06 6.68 1.01 -0.43 -0.37 121.20 131.46 1mou s ILE 158 Ca 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 60.65 60.00 1mou s ILE 158 Cb -0.14 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1mou s ILE 158 CO 0.02 0.52 -0.25 -0.83 0.00 0.00 0.00 174.94 174.40 1mou s GLY 159 N 0.59 1.34 -0.01 6.18 0.00 0.84 -1.97 107.32 114.29 1mou s GLY 159 Ca -0.09 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.42 1mou s GLY 159 CO 0.03 -1.14 -0.07 -1.31 0.00 0.00 0.00 173.10 170.61 1mou s ASN 160 N -1.33 0.90 -0.04 1.64 0.01 -0.35 -0.39 114.94 115.39 1mou s ASN 160 Ca 0.11 -0.14 -0.03 0.00 -0.71 0.00 0.00 52.86 52.09 1mou s ASN 160 Cb -0.10 -0.19 0.02 0.00 0.41 0.00 0.00 41.25 41.39 1mou s ASN 160 CO 0.02 0.06 0.09 0.21 -1.51 0.00 0.00 177.10 175.98 1mou s ASN 161 N 0.07 -0.08 -0.72 -1.22 3.84 -0.60 -0.62 114.94 115.62 1mou s ASN 161 Ca -0.01 0.18 -0.17 0.00 0.21 0.00 0.00 52.86 53.08 1mou s ASN 161 Cb -0.06 0.15 0.15 0.00 -0.55 0.00 0.00 41.25 40.94 1mou s ASN 161 CO -0.00 -0.06 0.79 -0.36 -2.79 0.00 0.00 177.10 174.67 1mou s PHE 162 N 0.38 3.27 0.60 0.43 0.40 -1.26 -0.68 117.98 121.12 1mou s PHE 162 Ca -0.03 -1.38 -0.05 0.00 -0.60 0.00 0.00 56.93 54.86 1mou s PHE 162 Cb -0.04 -3.99 0.02 0.00 0.51 0.00 0.00 43.02 39.52 1mou s PHE 162 CO -0.01 -1.22 0.91 -1.64 0.70 0.00 0.00 175.22 173.95 1mou s MET 163 N 1.84 2.78 -0.28 0.44 -1.94 0.14 -4.83 119.30 117.44 1mou s MET 163 Ca 0.17 -0.10 -0.14 0.00 -1.71 0.00 0.00 55.69 53.91 1mou s MET 163 Cb -0.17 -2.27 0.09 0.00 2.01 0.00 0.00 34.83 34.49 1mou s MET 163 CO -0.02 -0.78 0.66 0.00 -0.01 0.00 0.00 175.02 174.87 1mou s ALA 164 N -3.01 -1.87 -0.13 3.03 0.00 -1.26 -2.44 121.76 116.08 1mou s ALA 164 Ca 0.55 2.34 -0.10 0.00 0.00 0.00 0.00 51.96 54.75 1mou s ALA 164 Cb -0.11 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 1mou s ALA 164 CO 0.44 -0.52 0.21 -0.51 0.00 0.00 0.00 175.76 175.38 1mou s LEU 165 N 1.97 4.32 0.28 0.00 1.43 -0.13 -1.23 118.68 125.33 1mou s LEU 165 Ca -0.09 0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 53.20 1mou s LEU 165 Cb -0.07 -2.21 -0.09 0.00 0.03 0.00 0.00 46.19 43.85 1mou s LEU 165 CO -0.19 0.27 1.04 -0.54 0.23 0.00 0.00 176.35 177.16 1mou s LYS 166 N -0.35 4.66 -0.03 1.70 1.02 -0.25 -0.80 119.74 125.70 1mou s LYS 166 Ca 0.15 1.66 0.00 0.00 0.02 0.00 0.00 55.97 57.79 1mou s LYS 166 Cb -0.13 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1mou s LYS 166 CO 0.04 0.27 0.02 -0.51 -0.92 0.00 0.00 175.35 174.25 1mou s LEU 167 N -1.52 3.60 0.19 3.17 1.43 -0.79 0.20 118.68 124.97 1mou s LEU 167 Ca 0.45 0.07 -0.32 0.00 -1.03 0.00 0.00 54.13 53.30 1mou s LEU 167 Cb -0.29 -2.00 -0.11 0.00 0.03 0.00 0.00 46.19 43.82 1mou s LEU 167 CO 0.36 0.31 1.69 -0.70 0.23 0.00 0.00 176.35 178.24 1mou s GLU 168 N -1.39 4.15 0.00 1.70 2.12 -0.37 -0.79 118.70 124.11 1mou s GLU 168 Ca 0.18 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1mou s GLU 168 Cb -0.12 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1mou s GLU 168 CO 0.09 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 1mou n GLY 169 N 3.94 0.74 0.00 -1.50 0.00 -1.26 -4.93 105.19 102.19 1mou n GLY 169 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1mou n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mou n GLY 170 N -2.34 1.08 0.00 -0.02 0.00 0.03 -5.13 105.19 98.81 1mou n GLY 170 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1mou n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mou n GLY 171 N 1.19 -0.33 3.20 -0.02 0.00 -1.26 -4.44 105.19 103.53 1mou n GLY 171 Ca 0.00 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1mou n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mou s HIS 172 N -1.23 1.13 -0.28 1.61 0.09 -1.26 -1.88 115.29 113.47 1mou s HIS 172 Ca 0.00 -0.68 0.03 0.00 -0.00 0.00 0.00 55.06 54.41 1mou s HIS 172 Cb 0.00 -0.61 0.07 0.00 -0.00 0.00 0.00 32.58 32.05 1mou s HIS 172 CO 0.00 0.03 -0.05 -0.47 -0.00 0.00 0.00 174.74 174.24 1mou s TYR 173 N -2.66 3.29 0.44 1.40 5.04 0.02 -4.92 117.35 119.95 1mou s TYR 173 Ca 0.09 -2.45 -0.21 0.00 -2.44 0.00 0.00 57.07 52.05 1mou s TYR 173 Cb -0.01 -2.18 -0.11 0.00 0.35 0.00 0.00 41.96 40.01 1mou s TYR 173 CO 0.00 -0.89 0.97 -0.51 -1.34 0.00 0.00 175.55 173.78 1mou s LEU 174 N 1.08 3.93 -0.18 6.97 1.43 -1.26 -0.95 118.68 129.70 1mou s LEU 174 Ca -0.03 1.74 -0.13 0.00 -1.03 0.00 0.00 54.13 54.68 1mou s LEU 174 Cb -0.20 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.55 1mou s LEU 174 CO -0.06 -0.43 0.45 0.00 0.23 0.00 0.00 176.35 176.54 1mou s GLU 176 N 0.90 3.83 -0.06 0.00 2.12 0.29 -0.68 118.70 125.11 1mou s GLU 176 Ca -0.05 -0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 1mou s GLU 176 Cb -0.06 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 1mou s GLU 176 CO -0.07 0.44 -0.01 -0.06 -0.54 0.00 0.00 175.26 175.02 1mou s PHE 177 N -0.09 3.11 -0.13 5.30 0.40 0.14 -1.33 117.98 125.38 1mou s PHE 177 Ca 0.09 0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.52 1mou s PHE 177 Cb -0.12 -1.75 0.05 0.00 0.51 0.00 0.00 43.02 41.72 1mou s PHE 177 CO 0.00 0.45 0.07 0.21 0.70 0.00 0.00 175.22 176.65 1mou s LYS 178 N -1.04 0.16 -0.09 0.44 2.20 -0.77 -1.55 119.74 119.09 1mou s LYS 178 Ca 0.15 0.01 0.05 0.00 -0.36 0.00 0.00 55.97 55.81 1mou s LYS 178 Cb -0.11 -1.44 -0.00 0.00 -1.51 0.00 0.00 37.83 34.77 1mou s LYS 178 CO 0.04 -0.54 -0.24 0.99 -0.36 0.00 0.00 175.35 175.24 1mou s THR 179 N 2.09 2.10 -0.22 3.43 2.01 0.48 -1.26 115.64 124.27 1mou s THR 179 Ca 0.03 -1.02 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 1mou s THR 179 Cb -0.15 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.58 1mou s THR 179 CO -0.07 0.56 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.48 1mou s THR 180 N 0.17 3.20 -0.26 -0.82 2.01 0.80 -0.11 115.64 120.64 1mou s THR 180 Ca -0.14 -0.60 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 1mou s THR 180 Cb -0.17 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1mou s THR 180 CO 0.07 0.40 0.17 -0.31 -0.69 0.00 0.00 174.62 174.26 1mou s TYR 181 N 1.45 3.26 -0.35 4.92 2.02 0.50 -1.06 117.35 128.08 1mou s TYR 181 Ca 0.05 0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.89 1mou s TYR 181 Cb -0.14 -2.31 0.09 0.00 -0.40 0.00 0.00 41.96 39.19 1mou s TYR 181 CO -0.04 -0.06 0.08 0.15 -1.57 0.00 0.00 175.55 174.10 1mou s LYS 182 N 1.39 1.93 0.43 -0.62 1.02 0.68 -1.77 119.74 122.81 1mou s LYS 182 Ca 0.07 -1.68 -0.24 0.00 0.02 0.00 0.00 55.97 54.14 1mou s LYS 182 Cb -0.15 -3.30 -0.08 0.00 -0.52 0.00 0.00 37.83 33.79 1mou s LYS 182 CO 0.07 -0.88 1.21 0.00 -0.92 0.00 0.00 175.35 174.83 1mou s ALA 183 N 1.08 3.09 -2.06 5.17 0.00 -1.26 -1.24 121.76 126.53 1mou s ALA 183 Ca 0.05 1.03 0.22 0.00 0.00 0.00 0.00 51.96 53.26 1mou s ALA 183 Cb -0.21 -3.41 1.24 0.00 0.00 0.00 0.00 23.12 20.74 1mou s ALA 183 CO -0.05 -0.68 1.81 1.63 0.00 0.00 0.00 175.76 178.46 1mou n LYS 184 N -0.18 1.12 -3.65 0.00 5.02 -0.73 -4.78 118.16 114.97 1mou n LYS 184 Ca 0.06 -0.18 -0.15 0.00 -2.02 0.00 0.00 58.31 56.01 1mou n LYS 184 Cb 0.46 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 1mou n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1mou s LYS 185 N -1.97 0.86 0.45 1.97 -2.85 -1.26 -5.02 119.74 111.92 1mou s LYS 185 Ca 0.33 -0.04 -0.25 0.00 -1.00 0.00 0.00 55.97 55.01 1mou s LYS 185 Cb 0.16 0.39 -0.08 0.00 -2.06 0.00 0.00 37.83 36.24 1mou s LYS 185 CO 0.26 -0.26 1.36 -1.25 0.10 0.00 0.00 175.35 175.56 1mou s PRO 186 N -1.44 3.69 0.20 1.78 0.04 -1.26 -4.90 135.00 133.11 1mou s PRO 186 Ca -0.11 2.26 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 1mou s PRO 186 Cb -0.03 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1mou s PRO 186 CO 0.06 -0.76 0.14 0.14 0.04 0.00 0.00 177.00 176.62 1mou s VAL 187 N -1.26 0.01 -0.03 -0.36 -7.23 -1.26 -5.01 120.40 105.26 1mou s VAL 187 Ca 0.62 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 1mou s VAL 187 Cb -0.40 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 1mou s VAL 187 CO 0.51 -0.03 1.44 -0.75 -0.31 0.00 0.00 175.10 175.96 1mou s LYS 188 N -4.14 4.25 0.18 4.82 2.20 -1.26 -4.98 119.74 120.81 1mou s LYS 188 Ca 0.37 1.98 -0.28 0.00 -0.36 0.00 0.00 55.97 57.68 1mou s LYS 188 Cb 0.07 -3.68 -0.08 0.00 -1.51 0.00 0.00 37.83 32.63 1mou s LYS 188 CO 0.11 -0.65 0.88 -1.64 -0.36 0.00 0.00 175.35 173.69 1mou s MET 189 N 2.86 4.71 0.77 4.03 -1.94 -1.26 -4.66 119.30 123.81 1mou s MET 189 Ca 0.65 1.35 -0.09 0.00 -1.71 0.00 0.00 55.69 55.88 1mou s MET 189 Cb -0.31 -3.30 0.08 0.00 2.01 0.00 0.00 34.83 33.31 1mou s MET 189 CO 0.26 0.46 1.11 -1.25 -0.01 0.00 0.00 175.02 175.58 1mou s PRO 190 N -0.85 1.98 0.20 2.03 0.04 -1.26 -4.87 135.00 132.27 1mou s PRO 190 Ca 0.40 -0.12 -0.01 0.00 0.04 0.00 0.00 61.00 61.31 1mou s PRO 190 Cb -0.24 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1mou s PRO 190 CO 0.29 -1.48 0.28 0.41 0.04 0.00 0.00 177.00 176.54 1mou n GLY 191 N -3.15 0.53 3.65 0.56 0.00 -1.26 -4.40 105.19 101.13 1mou n GLY 191 Ca 0.09 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1mou n GLY 191 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mou s TYR 192 N -0.77 1.76 0.24 1.61 5.04 -1.26 -4.68 117.35 119.29 1mou s TYR 192 Ca 0.18 0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 54.86 1mou s TYR 192 Cb -0.01 -4.01 0.01 0.00 0.35 0.00 0.00 41.96 38.30 1mou s TYR 192 CO 0.12 -4.22 0.36 -2.39 -1.34 0.00 0.00 175.55 168.09 1mou n HIS 193 N 7.64 -1.27 -4.17 4.97 1.44 -0.54 -4.61 115.22 118.67 1mou n HIS 193 Ca 0.19 -1.49 -0.12 0.00 -2.01 0.00 0.00 57.72 54.29 1mou n HIS 193 Cb 0.43 0.42 -0.10 0.00 0.12 0.00 0.00 29.99 30.85 1mou n HIS 193 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1mou s TYR 194 N -3.83 0.96 -0.15 -1.40 1.51 -0.54 -0.44 117.35 113.47 1mou s TYR 194 Ca 0.17 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.43 1mou s TYR 194 Cb -0.01 -0.54 0.04 0.00 -0.11 0.00 0.00 41.96 41.34 1mou s TYR 194 CO 0.13 -0.08 -0.05 0.08 -1.11 0.00 0.00 175.55 174.52 1mou s VAL 195 N -3.15 1.02 -0.00 0.71 1.01 -0.57 -0.67 120.40 118.76 1mou s VAL 195 Ca 0.09 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 1mou s VAL 195 Cb 0.02 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 1mou s VAL 195 CO -0.03 0.15 0.46 -1.81 0.00 0.00 0.00 175.10 173.88 1mou s ASP 196 N 1.68 6.86 0.07 3.32 1.01 -0.25 -0.71 116.67 128.64 1mou s ASP 196 Ca 0.01 1.02 0.01 0.00 0.71 0.00 0.00 52.55 54.30 1mou s ASP 196 Cb -0.15 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1mou s ASP 196 CO -0.08 0.25 -0.05 -0.13 0.21 0.00 0.00 175.17 175.37 1mou s ARG 197 N -0.78 0.68 -0.06 8.23 0.52 0.97 -1.41 118.95 127.08 1mou s ARG 197 Ca 0.26 -1.14 -0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1mou s ARG 197 Cb -0.17 -0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.25 1mou s ARG 197 CO 0.14 -0.03 -0.02 0.21 0.02 0.00 0.00 175.30 175.62 1mou s LYS 198 N -3.27 0.75 -0.14 3.54 2.20 -0.81 -1.14 119.74 120.87 1mou s LYS 198 Ca 0.04 0.00 -0.01 0.00 -0.36 0.00 0.00 55.97 55.65 1mou s LYS 198 Cb 0.02 -0.97 0.04 0.00 -1.51 0.00 0.00 37.83 35.41 1mou s LYS 198 CO -0.05 -0.22 -0.03 -1.17 -0.36 0.00 0.00 175.35 173.51 1mou s LEU 199 N 1.57 1.27 -0.00 5.43 0.20 -1.26 -1.77 118.68 124.12 1mou s LEU 199 Ca -0.01 -0.50 0.04 0.00 0.69 0.00 0.00 54.13 54.35 1mou s LEU 199 Cb -0.13 -0.76 -0.01 0.00 -0.43 0.00 0.00 46.19 44.85 1mou s LEU 199 CO -0.04 -0.19 -0.13 -1.81 -0.29 0.00 0.00 176.35 173.90 1mou s ASP 200 N 1.74 1.50 -0.31 3.68 1.01 -0.45 -4.47 116.67 119.38 1mou s ASP 200 Ca 0.02 -0.27 -0.28 0.00 0.71 0.00 0.00 52.55 52.74 1mou s ASP 200 Cb -0.14 -0.15 0.01 0.00 1.01 0.00 0.00 42.92 43.65 1mou s ASP 200 CO -0.07 0.13 1.00 -0.69 0.21 0.00 0.00 175.17 175.75 1mou s VAL 201 N -0.40 4.60 -0.95 -1.27 1.01 -1.26 -0.76 120.40 121.37 1mou s VAL 201 Ca 0.04 1.63 0.22 0.00 0.00 0.00 0.00 61.98 63.88 1mou s VAL 201 Cb -0.05 -4.34 -0.16 0.00 0.00 0.00 0.00 36.38 31.83 1mou s VAL 201 CO -0.00 -0.39 1.05 0.35 0.00 0.00 0.00 175.10 176.11 1mou n THR 202 N 5.73 0.01 -3.52 3.92 -2.24 0.39 -4.96 114.28 113.61 1mou n THR 202 Ca 0.10 -0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 1mou n THR 202 Cb 0.47 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1mou n THR 202 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1mou s ASN 203 N -3.10 -0.35 -0.30 3.42 3.84 -1.19 -4.98 114.94 112.29 1mou s ASN 203 Ca 0.08 0.03 -0.35 0.00 0.21 0.00 0.00 52.86 52.84 1mou s ASN 203 Cb 0.16 0.36 0.17 0.00 -0.55 0.00 0.00 41.25 41.40 1mou s ASN 203 CO 0.82 -0.57 1.39 -1.38 -2.79 0.00 0.00 177.10 174.57 1mou s HIS 204 N -2.90 -0.01 0.60 0.43 -3.43 -1.26 -0.63 115.29 108.09 1mou s HIS 204 Ca 0.05 0.01 -0.04 0.00 -0.80 0.00 0.00 55.06 54.28 1mou s HIS 204 Cb -0.01 0.50 0.13 0.00 -1.43 0.00 0.00 32.58 31.77 1mou s HIS 204 CO -0.08 -0.01 0.83 0.27 -2.00 0.00 0.00 174.74 173.75 1mou n ASN 205 N 0.20 0.73 -0.33 7.38 0.23 -0.90 -4.95 115.26 117.61 1mou n ASN 205 Ca 0.04 -1.70 0.07 0.00 -0.53 0.00 0.00 54.58 52.45 1mou n ASN 205 Cb 0.57 -0.57 0.26 0.00 -2.08 0.00 0.00 39.78 37.96 1mou n ASN 205 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1mou h LYS 206 N 0.00 0.94 -0.34 -3.83 1.57 -2.02 -2.73 116.57 110.15 1mou h LYS 206 Ca -0.27 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1mou h LYS 206 Cb 0.91 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1mou h LYS 206 CO 0.25 0.62 0.01 -0.40 -0.57 0.00 0.00 179.45 179.36 1mou n ASP 207 N -4.56 4.27 -2.96 0.86 5.75 -1.26 -4.96 116.55 113.69 1mou n ASP 207 Ca 0.17 -3.03 -0.19 0.00 -0.01 0.00 0.00 54.79 51.73 1mou n ASP 207 Cb 0.32 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1mou n ASP 207 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1mou n TYR 208 N -0.29 -1.67 1.11 2.11 4.02 -1.03 -4.58 117.16 116.83 1mou n TYR 208 Ca 0.24 0.30 0.13 0.00 -0.01 0.00 0.00 57.90 58.56 1mou n TYR 208 Cb 0.98 -3.10 0.50 0.00 -0.02 0.00 0.00 39.34 37.69 1mou n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1mou n THR 209 N -3.81 0.00 -3.92 -0.72 -2.24 -1.26 -4.68 114.28 97.65 1mou n THR 209 Ca -0.08 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 1mou n THR 209 Cb 0.58 -0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.51 1mou n THR 209 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1mou s SER 210 N -2.85 0.37 -0.00 3.42 0.01 -1.26 -0.67 113.70 112.71 1mou s SER 210 Ca 0.17 -0.02 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 1mou s SER 210 Cb 0.19 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.22 1mou s SER 210 CO 0.57 -0.10 0.14 -0.69 0.41 0.00 0.00 173.24 173.57 1mou s VAL 211 N 0.96 0.08 -0.07 3.43 1.01 -0.57 -2.12 120.40 123.11 1mou s VAL 211 Ca -0.09 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1mou s VAL 211 Cb -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1mou s VAL 211 CO -0.02 -0.35 -0.18 -0.70 0.00 0.00 0.00 175.10 173.86 1mou s GLU 212 N -1.25 2.12 0.03 2.72 2.12 0.20 0.64 118.70 125.27 1mou s GLU 212 Ca -0.13 -0.63 0.05 0.00 0.36 0.00 0.00 54.97 54.62 1mou s GLU 212 Cb -0.07 -1.73 -0.02 0.00 0.26 0.00 0.00 34.13 32.57 1mou s GLU 212 CO 0.01 0.16 -0.16 -0.65 -0.54 0.00 0.00 175.26 174.09 1mou s GLN 213 N 0.31 1.11 -0.07 4.30 -0.21 0.90 -0.46 119.66 125.54 1mou s GLN 213 Ca -0.11 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.58 1mou s GLN 213 Cb -0.15 -1.13 -0.01 0.00 1.00 0.00 0.00 33.01 32.72 1mou s GLN 213 CO 0.04 0.29 -0.24 0.00 -2.12 0.00 0.00 175.29 173.27 1mou s GLU 215 N -0.12 0.02 -0.15 0.00 2.12 0.34 -1.34 118.70 119.57 1mou s GLU 215 Ca -0.05 0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.45 1mou s GLU 215 Cb -0.14 -0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.15 1mou s GLU 215 CO 0.04 -0.09 -0.21 0.42 -0.54 0.00 0.00 175.26 174.89 1mou s ILE 216 N 0.58 2.15 -0.09 -3.70 -1.09 -0.73 -1.32 121.20 117.00 1mou s ILE 216 Ca -0.05 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.44 1mou s ILE 216 Cb -0.07 -1.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1mou s ILE 216 CO -0.02 0.54 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.68 1mou s SER 217 N 0.90 2.02 -0.06 3.58 0.01 -0.12 -1.93 113.70 118.10 1mou s SER 217 Ca -0.05 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 56.89 1mou s SER 217 Cb -0.15 -0.88 0.03 0.00 0.21 0.00 0.00 66.02 65.23 1mou s SER 217 CO -0.04 -0.02 -0.02 -0.63 0.41 0.00 0.00 173.24 172.94 1mou s ILE 218 N 1.05 0.50 0.42 1.44 1.01 -0.50 -0.88 121.20 124.23 1mou s ILE 218 Ca -0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 1mou s ILE 218 Cb -0.15 -0.59 -0.07 0.00 0.01 0.00 0.00 42.46 41.66 1mou s ILE 218 CO -0.01 0.26 0.82 0.00 0.00 0.00 0.00 174.94 176.01 1mou s ALA 219 N 1.53 3.27 0.13 9.38 0.00 0.23 -1.09 121.76 135.20 1mou s ALA 219 Ca -0.01 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 1mou s ALA 219 Cb -0.13 -2.83 0.07 0.00 0.00 0.00 0.00 23.12 20.23 1mou s ALA 219 CO -0.03 -0.03 0.80 -0.98 0.00 0.00 0.00 175.76 175.52 1mou s ARG 220 N -3.80 1.21 0.64 0.00 1.70 0.16 -4.52 118.95 114.34 1mou s ARG 220 Ca 0.54 -0.56 -0.04 0.00 -0.47 0.00 0.00 55.73 55.19 1mou s ARG 220 Cb -0.10 0.48 0.05 0.00 -0.57 0.00 0.00 34.95 34.81 1mou s ARG 220 CO 0.29 -0.54 0.92 0.15 -1.08 0.00 0.00 175.30 175.04 1mou s LYS 221 N -3.47 2.40 0.36 3.89 1.02 -1.26 -1.47 119.74 121.21 1mou s LYS 221 Ca 0.07 -0.40 -0.26 0.00 0.02 0.00 0.00 55.97 55.41 1mou s LYS 221 Cb -0.02 -2.29 -0.12 0.00 -0.52 0.00 0.00 37.83 34.88 1mou s LYS 221 CO -0.04 -1.00 0.95 -2.30 -0.92 0.00 0.00 175.35 172.04 1mou n PRO 222 N -2.69 1.26 0.01 -1.68 -0.02 -1.26 -4.80 135.00 125.82 1mou n PRO 222 Ca 0.07 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1mou n PRO 222 Cb 0.60 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 32.10 1mou n PRO 222 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1mou h VAL 223 N 1.64 1.23 -3.62 -1.45 2.07 -2.02 -3.39 116.25 110.71 1mou h VAL 223 Ca -0.42 -0.72 -0.68 0.00 0.82 0.00 0.00 66.70 65.70 1mou h VAL 223 Cb 1.35 1.72 -0.25 0.00 -1.52 0.00 0.00 31.29 32.58 1mou h VAL 223 CO 0.58 0.18 -0.58 -0.69 0.02 0.00 0.00 177.57 177.09 1mou s VAL 224 N -4.97 4.27 0.00 2.57 1.01 -1.26 -5.30 120.40 116.71 1mou s VAL 224 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1mou s VAL 224 Cb 0.03 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1mou s VAL 224 CO 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.74