#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rmp h GLU 5 N 0.00 0.40 0.00 1.61 4.81 -1.94 -1.42 114.58 118.03 1rmp h GLU 5 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1rmp h GLU 5 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1rmp h GLU 5 CO 0.00 0.37 0.00 0.39 -0.73 0.00 0.00 179.01 179.04 1rmp n GLU 6 N -4.81 0.09 0.00 1.92 1.02 -1.26 -0.93 120.64 116.67 1rmp n GLU 6 Ca -0.02 0.56 0.13 0.00 -0.02 0.00 0.00 57.16 57.81 1rmp n GLU 6 Cb 0.09 -1.77 0.40 0.00 -0.02 0.00 0.00 31.44 30.14 1rmp n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rmp n LEU 7 N -1.96 1.52 -0.00 -4.62 4.32 -0.54 -4.00 117.00 111.71 1rmp n LEU 7 Ca -0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 1rmp n LEU 7 Cb 0.04 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1rmp n LEU 7 CO 0.07 0.26 0.48 0.49 -1.22 0.00 0.00 177.39 177.48 1rmp n PHE 8 N 0.00 0.00 0.05 -1.77 3.72 -0.10 -4.71 117.46 114.65 1rmp n PHE 8 Ca 0.16 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 1rmp n PHE 8 Cb 0.38 -0.05 0.03 0.00 -0.94 0.00 0.00 39.48 38.90 1rmp n PHE 8 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1rmp n THR 9 N -0.47 0.26 -2.22 4.37 -2.24 -1.19 -4.31 114.28 108.47 1rmp n THR 9 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1rmp n THR 9 Cb 0.28 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1rmp n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rmp n GLY 10 N -1.00 4.40 3.75 3.38 0.00 -1.26 -4.88 105.19 109.58 1rmp n GLY 10 Ca 0.01 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1rmp n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rmp s VAL 11 N -1.09 4.49 -0.07 1.61 1.01 -1.26 -4.36 120.40 120.72 1rmp s VAL 11 Ca 0.00 1.80 0.02 0.00 0.00 0.00 0.00 61.98 63.80 1rmp s VAL 11 Cb 0.00 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1rmp s VAL 11 CO 0.00 0.42 -0.13 -0.69 0.00 0.00 0.00 175.10 174.70 1rmp s VAL 12 N -0.54 1.22 0.54 2.92 1.01 -0.77 -4.97 120.40 119.81 1rmp s VAL 12 Ca 0.40 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 1rmp s VAL 12 Cb -0.23 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1rmp s VAL 12 CO 0.26 0.38 1.28 -2.16 0.00 0.00 0.00 175.10 174.86 1rmp s PRO 13 N 0.68 3.20 -0.03 2.72 0.04 -1.26 -1.79 135.00 138.56 1rmp s PRO 13 Ca -0.14 2.03 0.02 0.00 0.04 0.00 0.00 61.00 62.96 1rmp s PRO 13 Cb -0.16 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1rmp s PRO 13 CO 0.04 -1.08 -0.09 0.42 0.04 0.00 0.00 177.00 176.32 1rmp s ILE 14 N -1.42 0.76 -0.04 0.56 1.01 0.47 -0.29 121.20 122.25 1rmp s ILE 14 Ca 0.72 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.09 1rmp s ILE 14 Cb -0.35 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1rmp s ILE 14 CO 0.41 0.24 -0.25 -0.76 0.00 0.00 0.00 174.94 174.58 1rmp s LEU 15 N 0.20 2.10 -0.04 2.97 1.43 -0.25 -1.76 118.68 123.33 1rmp s LEU 15 Ca -0.03 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1rmp s LEU 15 Cb -0.08 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 1rmp s LEU 15 CO 0.00 0.29 -0.14 -0.69 0.23 0.00 0.00 176.35 176.05 1rmp s VAL 16 N -0.44 1.16 -0.11 -1.59 1.01 0.84 -1.36 120.40 119.92 1rmp s VAL 16 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1rmp s VAL 16 Cb -0.11 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1rmp s VAL 16 CO 0.01 0.34 -0.10 -1.83 0.00 0.00 0.00 175.10 173.53 1rmp s GLU 17 N 0.10 1.67 0.01 2.72 -1.05 -0.69 -1.03 118.70 120.43 1rmp s GLU 17 Ca -0.04 -0.33 0.08 0.00 -0.15 0.00 0.00 54.97 54.54 1rmp s GLU 17 Cb -0.10 -1.61 -0.03 0.00 -0.44 0.00 0.00 34.13 31.95 1rmp s GLU 17 CO 0.01 -0.19 -0.25 -1.17 0.95 0.00 0.00 175.26 174.62 1rmp s LEU 18 N 1.43 2.20 -0.27 1.83 1.98 -0.03 -0.27 118.68 125.54 1rmp s LEU 18 Ca 0.00 -0.51 -0.02 0.00 -2.89 0.00 0.00 54.13 50.72 1rmp s LEU 18 Cb -0.13 -1.35 0.09 0.00 0.66 0.00 0.00 46.19 45.46 1rmp s LEU 18 CO -0.06 0.29 0.09 -1.81 -1.89 0.00 0.00 176.35 172.97 1rmp s ASP 19 N -0.99 3.60 0.22 3.68 1.01 -0.72 -2.10 116.67 121.38 1rmp s ASP 19 Ca 0.11 -1.33 0.11 0.00 0.71 0.00 0.00 52.55 52.16 1rmp s ASP 19 Cb -0.10 -0.68 -0.05 0.00 1.01 0.00 0.00 42.92 43.11 1rmp s ASP 19 CO 0.01 -0.39 -0.20 -0.83 0.21 0.00 0.00 175.17 173.97 1rmp s GLY 20 N 1.79 1.77 -0.36 0.21 0.00 -0.87 -0.35 107.32 109.51 1rmp s GLY 20 Ca 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1rmp s GLY 20 CO -0.23 -1.76 0.21 -0.35 0.00 0.00 0.00 173.10 170.98 1rmp s ASP 21 N -3.01 3.14 -0.35 1.64 3.68 -1.06 -1.46 116.67 119.25 1rmp s ASP 21 Ca 0.25 -2.21 -0.16 0.00 2.13 0.00 0.00 52.55 52.56 1rmp s ASP 21 Cb -0.07 -0.52 -0.01 0.00 -1.45 0.00 0.00 42.92 40.87 1rmp s ASP 21 CO 0.12 -0.31 0.40 -0.69 0.13 0.00 0.00 175.17 174.82 1rmp s VAL 22 N 1.00 5.13 -1.50 1.11 1.01 -0.39 -1.89 120.40 124.88 1rmp s VAL 22 Ca 0.17 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 1rmp s VAL 22 Cb -0.23 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.36 1rmp s VAL 22 CO -0.01 -0.13 1.01 0.59 0.00 0.00 0.00 175.10 176.55 1rmp n ASN 23 N 5.47 -5.16 0.00 3.32 4.13 -0.63 -0.39 115.26 122.00 1rmp n ASN 23 Ca -0.08 -0.71 0.00 0.00 1.68 0.00 0.00 54.58 55.46 1rmp n ASN 23 Cb 0.49 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.63 1rmp n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rmp n GLY 24 N -1.74 3.03 3.60 7.41 0.00 -1.26 -4.98 105.19 111.25 1rmp n GLY 24 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1rmp n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rmp s HIS 25 N -1.66 2.72 0.44 1.61 3.76 0.48 -5.00 115.29 117.64 1rmp s HIS 25 Ca 0.00 0.71 -0.09 0.00 -0.15 0.00 0.00 55.06 55.53 1rmp s HIS 25 Cb 0.00 -4.41 -0.05 0.00 1.11 0.00 0.00 32.58 29.23 1rmp s HIS 25 CO 0.00 -1.43 0.79 0.15 -0.85 0.00 0.00 174.74 173.40 1rmp s LYS 26 N 4.56 3.70 -0.06 1.40 1.02 -1.26 -1.26 119.74 127.84 1rmp s LYS 26 Ca 0.51 0.41 -0.31 0.00 0.02 0.00 0.00 55.97 56.60 1rmp s LYS 26 Cb -0.09 -2.37 0.12 0.00 -0.52 0.00 0.00 37.83 34.97 1rmp s LYS 26 CO 0.32 -0.11 1.08 -0.59 -0.92 0.00 0.00 175.35 175.13 1rmp s PHE 27 N -2.52 -0.19 0.02 3.18 -0.71 -0.54 -4.94 117.98 112.28 1rmp s PHE 27 Ca 0.50 0.08 0.03 0.00 -1.04 0.00 0.00 56.93 56.50 1rmp s PHE 27 Cb -0.10 0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 42.23 1rmp s PHE 27 CO 0.36 -0.40 -0.09 -1.12 -1.34 0.00 0.00 175.22 172.63 1rmp s SER 28 N -2.48 1.07 -0.03 1.98 0.01 -1.26 -2.05 113.70 110.93 1rmp s SER 28 Ca 0.09 -0.36 0.05 0.00 1.31 0.00 0.00 55.95 57.04 1rmp s SER 28 Cb -0.00 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1rmp s SER 28 CO -0.05 -0.03 -0.19 -0.69 0.41 0.00 0.00 173.24 172.69 1rmp s VAL 29 N -0.77 1.53 -0.10 3.43 1.01 -0.89 -1.57 120.40 123.05 1rmp s VAL 29 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1rmp s VAL 29 Cb -0.07 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1rmp s VAL 29 CO 0.00 0.44 -0.19 -0.55 0.00 0.00 0.00 175.10 174.80 1rmp s SER 30 N -0.16 2.60 0.04 3.32 0.15 0.06 -0.85 113.70 118.86 1rmp s SER 30 Ca 0.00 -0.47 0.07 0.00 0.70 0.00 0.00 55.95 56.26 1rmp s SER 30 Cb -0.10 -1.19 -0.02 0.00 -1.71 0.00 0.00 66.02 62.99 1rmp s SER 30 CO 0.01 0.08 -0.20 -0.83 1.20 0.00 0.00 173.24 173.51 1rmp s GLY 31 N 0.63 1.09 0.08 9.45 0.00 -0.20 -0.31 107.32 118.05 1rmp s GLY 31 Ca -0.14 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.59 1rmp s GLY 31 CO 0.04 -0.97 -0.12 -0.54 0.00 0.00 0.00 173.10 171.51 1rmp s GLU 32 N -1.17 0.80 0.00 2.90 2.02 -0.57 -0.11 118.70 122.57 1rmp s GLU 32 Ca 0.07 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1rmp s GLU 32 Cb -0.09 -0.66 0.00 0.00 0.10 0.00 0.00 34.13 33.48 1rmp s GLU 32 CO 0.02 0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.84 1rmp n GLY 33 N 1.03 -1.94 3.07 -1.39 0.00 -0.72 0.16 105.19 105.40 1rmp n GLY 33 Ca -0.19 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.50 1rmp n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rmp s GLU 34 N -1.92 0.69 0.20 1.61 -1.05 -0.66 0.18 118.70 117.75 1rmp s GLU 34 Ca 0.00 -0.60 0.10 0.00 -0.15 0.00 0.00 54.97 54.32 1rmp s GLU 34 Cb 0.00 -0.62 -0.04 0.00 -0.44 0.00 0.00 34.13 33.03 1rmp s GLU 34 CO 0.00 0.15 -0.15 0.20 0.95 0.00 0.00 175.26 176.41 1rmp s GLY 35 N -0.97 1.73 -0.40 -3.83 0.00 -0.74 -0.54 107.32 102.57 1rmp s GLY 35 Ca -0.02 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.13 1rmp s GLY 35 CO 0.01 -1.62 0.20 -0.35 0.00 0.00 0.00 173.10 171.33 1rmp s ASP 36 N -2.90 3.70 0.46 1.64 -1.08 0.24 -1.86 116.67 116.88 1rmp s ASP 36 Ca 0.24 -2.35 0.31 0.00 -0.52 0.00 0.00 52.55 50.23 1rmp s ASP 36 Cb -0.08 -0.96 1.64 0.00 -1.46 0.00 0.00 42.92 42.06 1rmp s ASP 36 CO 0.13 -0.31 1.95 0.00 0.52 0.00 0.00 175.17 177.47 1rmp h ALA 37 N 7.08 1.00 0.00 3.66 0.00 -1.75 0.94 119.26 130.19 1rmp h ALA 37 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1rmp h ALA 37 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1rmp h ALA 37 CO 0.46 0.00 -0.21 1.15 0.00 0.00 0.00 179.25 180.65 1rmp h THR 38 N 0.00 0.99 0.00 0.00 2.02 -1.86 -3.04 112.91 111.02 1rmp h THR 38 Ca 0.00 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1rmp h THR 38 Cb 0.07 1.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.85 1rmp h THR 38 CO 0.00 0.21 -0.42 -1.22 0.37 0.00 0.00 175.52 174.45 1rmp n TYR 39 N -4.05 0.00 -2.73 3.16 4.02 -0.33 -4.94 117.16 112.30 1rmp n TYR 39 Ca -0.02 -0.69 -0.15 0.00 -0.01 0.00 0.00 57.90 57.02 1rmp n TYR 39 Cb 0.29 -0.14 -0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1rmp n TYR 39 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rmp n GLY 40 N -0.60 -0.50 3.73 2.72 0.00 0.17 -4.62 105.19 106.09 1rmp n GLY 40 Ca 0.10 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1rmp n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rmp s LYS 41 N -5.33 4.28 -0.09 1.61 2.20 -0.61 -1.82 119.74 119.97 1rmp s LYS 41 Ca 0.13 0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.93 1rmp s LYS 41 Cb -0.07 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1rmp s LYS 41 CO 0.16 0.22 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.66 1rmp s LEU 42 N 0.51 2.40 -0.36 5.43 1.43 -0.35 0.82 118.68 128.57 1rmp s LEU 42 Ca 0.18 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1rmp s LEU 42 Cb -0.13 -1.49 0.10 0.00 0.03 0.00 0.00 46.19 44.70 1rmp s LEU 42 CO 0.05 0.21 0.08 -0.89 0.23 0.00 0.00 176.35 176.03 1rmp s THR 43 N 0.06 2.06 0.12 5.49 2.01 0.30 -2.46 115.64 123.21 1rmp s THR 43 Ca -0.08 -2.30 0.08 0.00 0.31 0.00 0.00 61.69 59.71 1rmp s THR 43 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1rmp s THR 43 CO 0.05 -0.64 -0.20 -0.76 -0.69 0.00 0.00 174.62 172.38 1rmp s LEU 44 N 0.88 2.33 -0.11 4.42 2.01 -0.72 -1.65 118.68 125.84 1rmp s LEU 44 Ca 0.12 -0.73 0.03 0.00 0.01 0.00 0.00 54.13 53.56 1rmp s LEU 44 Cb -0.20 -0.88 0.01 0.00 0.01 0.00 0.00 46.19 45.14 1rmp s LEU 44 CO -0.10 0.04 -0.19 -0.75 1.01 0.00 0.00 176.35 176.36 1rmp s LYS 45 N -2.10 2.63 0.12 1.70 2.36 0.12 -0.87 119.74 123.70 1rmp s LYS 45 Ca 0.09 -0.72 0.08 0.00 -2.55 0.00 0.00 55.97 52.86 1rmp s LYS 45 Cb -0.09 -2.12 -0.04 0.00 -1.05 0.00 0.00 37.83 34.53 1rmp s LYS 45 CO 0.05 0.01 -0.10 -0.06 1.55 0.00 0.00 175.35 176.81 1rmp s PHE 46 N 0.76 2.72 -0.04 4.03 0.40 -0.57 -1.51 117.98 123.77 1rmp s PHE 46 Ca -0.10 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1rmp s PHE 46 Cb -0.16 -1.40 0.03 0.00 0.51 0.00 0.00 43.02 42.00 1rmp s PHE 46 CO 0.01 0.45 0.02 0.42 0.70 0.00 0.00 175.22 176.82 1rmp s ILE 47 N -1.34 0.07 -0.20 0.64 1.01 0.58 -1.43 121.20 120.52 1rmp s ILE 47 Ca 0.22 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.81 1rmp s ILE 47 Cb -0.10 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.12 1rmp s ILE 47 CO 0.14 0.16 1.28 0.00 0.00 0.00 0.00 174.94 176.52 1rmp h THR 49 N 5.62 0.00 -0.09 0.00 1.35 -1.65 -3.28 112.91 114.86 1rmp h THR 49 Ca -0.26 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1rmp h THR 49 Cb 1.10 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1rmp h THR 49 CO 0.99 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.61 1rmp n THR 50 N -2.40 0.11 0.00 6.82 -2.24 -1.25 -4.97 114.28 110.35 1rmp n THR 50 Ca 0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1rmp n THR 50 Cb 0.49 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1rmp n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rmp n GLY 51 N 1.03 1.13 3.74 3.38 0.00 -1.24 -4.97 105.19 108.26 1rmp n GLY 51 Ca 0.16 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1rmp n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rmp s LYS 52 N 0.00 2.84 0.23 1.61 0.00 -1.26 -4.32 119.74 118.84 1rmp s LYS 52 Ca 0.00 -0.65 -0.28 0.00 0.00 0.00 0.00 55.97 55.04 1rmp s LYS 52 Cb 0.00 -2.71 -0.09 0.00 0.00 0.00 0.00 37.83 35.03 1rmp s LYS 52 CO 0.00 0.60 0.89 -1.17 0.00 0.00 0.00 175.35 175.67 1rmp s LEU 53 N -2.00 4.58 0.24 2.77 2.96 -1.26 -4.95 118.68 121.02 1rmp s LEU 53 Ca 0.25 1.84 0.13 0.00 -0.22 0.00 0.00 54.13 56.12 1rmp s LEU 53 Cb -0.12 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.99 1rmp s LEU 53 CO 0.16 0.14 1.40 1.55 -1.32 0.00 0.00 176.35 178.28 1rmp h PRO 54 N 4.04 0.00 -5.99 0.98 0.13 -1.93 -3.47 132.00 125.76 1rmp h PRO 54 Ca -0.46 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 1rmp h PRO 54 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 1rmp h PRO 54 CO 0.67 0.64 -0.61 0.14 -0.23 0.00 0.00 178.00 178.61 1rmp s VAL 55 N -2.90 2.54 0.00 1.56 -7.23 -1.26 -4.76 120.40 108.35 1rmp s VAL 55 Ca 0.03 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1rmp s VAL 55 Cb 0.08 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1rmp s VAL 55 CO 0.77 -0.18 0.00 -2.65 -0.31 0.00 0.00 175.10 172.73 1rmp n PRO 56 N -0.96 0.90 0.00 4.82 -0.02 -1.25 -4.89 135.00 133.60 1rmp n PRO 56 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1rmp n PRO 56 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 1rmp n PRO 56 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1rmp n PRO 58 N -0.57 0.00 -0.04 0.52 -0.02 -1.26 -4.18 135.00 129.44 1rmp n PRO 58 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1rmp n PRO 58 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.51 1rmp n PRO 58 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1rmp n THR 59 N 0.00 0.12 0.13 3.45 -2.24 -1.26 -3.06 114.28 111.43 1rmp n THR 59 Ca 0.00 -0.10 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1rmp n THR 59 Cb 0.00 -0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.15 1rmp n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rmp n LEU 60 N -0.22 1.02 0.28 3.22 4.77 -1.26 -4.74 117.00 120.07 1rmp n LEU 60 Ca 0.02 -0.89 -0.18 0.00 -0.03 0.00 0.00 56.01 54.93 1rmp n LEU 60 Cb 0.12 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1rmp n LEU 60 CO 0.02 0.23 0.52 0.58 -1.33 0.00 0.00 177.39 177.41 1rmp h VAL 61 N 0.50 0.00 -0.72 4.08 2.07 -1.92 0.84 116.25 121.09 1rmp h VAL 61 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1rmp h VAL 61 Cb 0.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 1rmp h VAL 61 CO 0.00 0.00 0.48 0.71 0.02 0.00 0.00 177.57 178.78 1rmp h THR 62 N -1.00 0.83 -0.01 2.57 1.35 -1.86 -0.10 112.91 114.70 1rmp h THR 62 Ca -0.06 -0.15 -0.23 0.00 -0.55 0.00 0.00 66.41 65.42 1rmp h THR 62 Cb 0.87 0.35 0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1rmp h THR 62 CO -0.08 0.08 -0.95 0.74 -0.25 0.00 0.00 175.52 175.06 1rmp h THR 63 N 0.44 1.37 -0.97 6.82 2.02 -1.56 -3.48 112.91 117.54 1rmp h THR 63 Ca 0.35 -2.37 -0.56 0.00 0.77 0.00 0.00 66.41 64.59 1rmp h THR 63 Cb 0.75 2.38 -0.09 0.00 -1.74 0.00 0.00 68.15 69.45 1rmp h THR 63 CO -0.11 0.71 1.54 -0.76 0.37 0.00 0.00 175.52 177.28 1rmp s LEU 64 N -7.85 3.51 0.00 2.58 1.43 0.28 -5.04 118.68 113.60 1rmp s LEU 64 Ca -0.07 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.44 1rmp s LEU 64 Cb 0.08 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1rmp s LEU 64 CO 0.88 -1.67 0.00 1.33 0.23 0.00 0.00 176.35 177.12 1rmp n VAL 68 N 6.95 0.00 0.86 -1.59 0.24 -1.26 -5.04 118.33 118.49 1rmp n VAL 68 Ca 0.38 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.73 1rmp n VAL 68 Cb 0.49 0.00 0.28 0.00 -1.47 0.00 0.00 33.84 33.14 1rmp n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rmp n GLN 69 N 0.00 0.43 0.00 7.34 6.02 -1.26 -1.03 117.38 128.88 1rmp n GLN 69 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 1rmp n GLN 69 Cb 0.00 -1.34 0.72 0.00 1.02 0.00 0.00 30.24 30.64 1rmp n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rmp n PHE 71 N -0.77 0.51 -1.43 0.00 3.72 -0.20 -4.72 117.46 114.57 1rmp n PHE 71 Ca 0.19 -0.25 -0.34 0.00 -0.05 0.00 0.00 57.45 56.99 1rmp n PHE 71 Cb 0.23 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.87 1rmp n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1rmp s SER 72 N -1.20 4.20 -0.22 4.37 0.01 -1.17 -3.88 113.70 115.81 1rmp s SER 72 Ca 0.33 2.34 -0.16 0.00 1.31 0.00 0.00 55.95 59.76 1rmp s SER 72 Cb 0.17 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1rmp s SER 72 CO 0.24 -2.26 0.42 -0.60 0.41 0.00 0.00 173.24 171.45 1rmp s ARG 73 N -3.94 4.13 -0.21 12.44 3.52 -0.00 -4.70 118.95 130.19 1rmp s ARG 73 Ca 0.74 0.20 -0.06 0.00 -0.13 0.00 0.00 55.73 56.48 1rmp s ARG 73 Cb -0.29 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.50 1rmp s ARG 73 CO 0.45 -0.13 0.04 0.71 -0.81 0.00 0.00 175.30 175.56 1rmp s TYR 74 N 1.60 3.10 0.78 5.12 1.51 -1.26 -0.44 117.35 127.77 1rmp s TYR 74 Ca 0.19 -0.30 -0.15 0.00 -1.01 0.00 0.00 57.07 55.80 1rmp s TYR 74 Cb -0.15 -2.12 0.01 0.00 -0.11 0.00 0.00 41.96 39.58 1rmp s TYR 74 CO 0.09 -0.17 0.69 -2.30 -1.11 0.00 0.00 175.55 172.75 1rmp n PRO 75 N 4.24 0.19 0.30 -1.71 -0.02 -1.26 -4.71 135.00 132.03 1rmp n PRO 75 Ca -0.17 0.12 0.17 0.00 -2.02 0.00 0.00 63.50 61.60 1rmp n PRO 75 Cb 0.52 -2.00 0.96 0.00 -0.02 0.00 0.00 33.50 32.96 1rmp n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1rmp h ASP 76 N -0.69 0.00 0.21 2.55 3.58 -2.00 -0.71 116.42 119.36 1rmp h ASP 76 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1rmp h ASP 76 Cb 1.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1rmp h ASP 76 CO 0.42 0.00 -0.12 0.00 -2.88 0.00 0.00 179.24 176.66 1rmp n HIS 77 N -3.69 0.00 0.30 0.28 1.44 -1.26 -3.87 115.22 108.42 1rmp n HIS 77 Ca -0.03 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.72 1rmp n HIS 77 Cb 0.11 -0.11 0.03 0.00 0.12 0.00 0.00 29.99 30.14 1rmp n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1rmp n MET 78 N -0.60 0.11 -0.47 -1.40 2.81 -0.29 -4.68 117.12 112.60 1rmp n MET 78 Ca 0.15 -0.97 0.42 0.00 -1.81 0.00 0.00 57.70 55.50 1rmp n MET 78 Cb 0.31 -1.14 0.78 0.00 -0.71 0.00 0.00 33.22 32.45 1rmp n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1rmp h LYS 79 N 1.47 0.00 0.00 0.03 1.79 -1.62 0.54 116.57 118.77 1rmp h LYS 79 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rmp h LYS 79 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1rmp h LYS 79 CO 0.00 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.41 1rmp n GLN 80 N -4.05 0.60 0.00 3.15 3.00 -1.26 -2.05 117.38 116.77 1rmp n GLN 80 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1rmp n GLN 80 Cb 1.56 -1.10 0.00 0.00 0.00 0.00 0.00 30.24 30.69 1rmp n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1rmp n HIS 81 N -0.60 0.00 -2.43 1.08 8.25 0.19 -4.70 115.22 117.00 1rmp n HIS 81 Ca 0.03 -0.38 -0.41 0.00 -0.26 0.00 0.00 57.72 56.70 1rmp n HIS 81 Cb 0.01 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1rmp n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1rmp s ASP 82 N -0.76 6.01 -0.02 0.41 -1.08 -0.87 -4.41 116.67 115.95 1rmp s ASP 82 Ca 0.00 -0.12 -0.01 0.00 -0.52 0.00 0.00 52.55 51.89 1rmp s ASP 82 Cb 0.00 -2.55 -0.27 0.00 -1.46 0.00 0.00 42.92 38.64 1rmp s ASP 82 CO 0.00 -1.89 0.75 0.15 0.52 0.00 0.00 175.17 174.71 1rmp h PHE 83 N 11.08 0.39 -0.37 -5.34 3.57 -1.91 -3.07 116.94 121.29 1rmp h PHE 83 Ca -0.27 -0.29 0.08 0.00 3.53 0.00 0.00 57.97 61.03 1rmp h PHE 83 Cb 1.08 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1rmp h PHE 83 CO 1.09 1.39 0.26 0.74 -2.23 0.00 0.00 178.31 179.56 1rmp h PHE 84 N 0.06 0.13 0.00 0.41 0.04 -1.89 -0.04 116.94 115.65 1rmp h PHE 84 Ca -0.28 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.47 1rmp h PHE 84 Cb 2.02 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 40.12 1rmp h PHE 84 CO 0.06 0.06 -1.57 1.63 -0.60 0.00 0.00 178.31 177.89 1rmp n LYS 85 N -4.46 0.64 0.28 1.51 5.02 -1.26 -3.91 118.16 115.98 1rmp n LYS 85 Ca 0.05 -0.04 0.17 0.00 -2.02 0.00 0.00 58.31 56.48 1rmp n LYS 85 Cb 0.36 -1.66 0.79 0.00 -0.02 0.00 0.00 35.03 34.50 1rmp n LYS 85 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rmp h SER 86 N 0.00 0.00 -0.88 4.39 4.64 -0.91 -1.68 113.55 119.11 1rmp h SER 86 Ca -0.03 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.71 1rmp h SER 86 Cb 1.08 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.91 1rmp h SER 86 CO 0.00 0.04 0.75 0.00 -0.87 0.00 0.00 176.83 176.75 1rmp n ALA 87 N -2.13 5.96 -2.54 5.18 0.00 -0.90 -4.65 120.51 121.44 1rmp n ALA 87 Ca -0.01 -2.99 -0.25 0.00 0.00 0.00 0.00 53.44 50.20 1rmp n ALA 87 Cb 0.26 -1.65 -0.09 0.00 0.00 0.00 0.00 19.45 17.96 1rmp n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1rmp s MET 88 N -3.30 1.95 0.00 0.00 1.00 -0.63 -0.21 119.30 118.10 1rmp s MET 88 Ca 0.56 -1.76 0.28 0.00 0.00 0.00 0.00 55.69 54.77 1rmp s MET 88 Cb 0.44 -1.86 1.30 0.00 0.00 0.00 0.00 34.83 34.71 1rmp s MET 88 CO 0.00 0.21 1.88 -0.35 0.00 0.00 0.00 175.02 176.76 1rmp n PRO 89 N -0.83 1.42 0.22 2.03 -0.04 -1.26 -4.01 135.00 132.54 1rmp n PRO 89 Ca -0.05 -0.62 0.15 0.00 -0.04 0.00 0.00 63.50 62.94 1rmp n PRO 89 Cb 0.62 -1.47 0.81 0.00 -0.04 0.00 0.00 33.50 33.41 1rmp n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rmp h GLU 90 N 1.47 0.00 0.00 0.54 3.07 -1.96 -3.14 114.58 114.55 1rmp h GLU 90 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rmp h GLU 90 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1rmp h GLU 90 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1rmp n GLY 91 N -1.43 -3.40 3.36 -3.84 0.00 0.71 -4.71 105.19 95.89 1rmp n GLY 91 Ca 0.00 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 1rmp n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rmp s TYR 92 N -0.70 -0.33 -0.11 1.61 -0.85 -0.18 -2.43 117.35 114.35 1rmp s TYR 92 Ca 0.00 0.07 -0.05 0.00 -0.52 0.00 0.00 57.07 56.57 1rmp s TYR 92 Cb 0.00 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1rmp s TYR 92 CO 0.00 -0.75 0.06 0.08 -1.52 0.00 0.00 175.55 173.42 1rmp s VAL 93 N -3.74 4.84 -0.24 -3.49 1.01 0.30 -1.52 120.40 117.56 1rmp s VAL 93 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1rmp s VAL 93 Cb 0.01 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.35 1rmp s VAL 93 CO -0.12 0.59 -0.13 -1.58 0.00 0.00 0.00 175.10 173.86 1rmp s GLN 94 N -0.77 2.38 0.12 2.72 0.74 -0.48 -1.51 119.66 122.86 1rmp s GLN 94 Ca 0.12 -1.24 0.05 0.00 0.05 0.00 0.00 55.36 54.34 1rmp s GLN 94 Cb -0.12 -2.82 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 1rmp s GLN 94 CO 0.03 -0.50 0.04 -1.21 -0.55 0.00 0.00 175.29 173.10 1rmp s GLU 95 N 1.14 2.64 -0.08 1.67 2.02 0.39 -1.56 118.70 124.92 1rmp s GLU 95 Ca -0.06 -0.87 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 1rmp s GLU 95 Cb -0.19 -2.56 0.06 0.00 0.10 0.00 0.00 34.13 31.55 1rmp s GLU 95 CO -0.07 0.52 0.63 0.50 0.02 0.00 0.00 175.26 176.86 1rmp s ARG 96 N -2.60 0.96 -0.19 1.61 3.52 -0.87 -0.10 118.95 121.28 1rmp s ARG 96 Ca 0.28 0.32 0.01 0.00 -0.13 0.00 0.00 55.73 56.20 1rmp s ARG 96 Cb -0.11 0.45 0.03 0.00 -1.56 0.00 0.00 34.95 33.77 1rmp s ARG 96 CO 0.20 -0.27 -0.14 0.99 -0.81 0.00 0.00 175.30 175.27 1rmp s THR 97 N -0.94 1.79 -0.16 4.11 2.01 0.91 -1.67 115.64 121.69 1rmp s THR 97 Ca -0.09 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 60.82 1rmp s THR 97 Cb -0.01 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 1rmp s THR 97 CO 0.08 0.33 0.30 -0.63 -0.69 0.00 0.00 174.62 174.01 1rmp s ILE 98 N 1.36 5.30 -0.28 1.82 1.01 -0.54 -1.16 121.20 128.72 1rmp s ILE 98 Ca 0.01 0.56 -0.06 0.00 0.00 0.00 0.00 60.65 61.17 1rmp s ILE 98 Cb -0.15 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1rmp s ILE 98 CO -0.10 0.39 0.06 -0.36 0.00 0.00 0.00 174.94 174.93 1rmp s PHE 99 N 0.45 3.12 -0.10 3.97 0.40 0.55 -1.71 117.98 124.66 1rmp s PHE 99 Ca 0.17 -0.91 -0.19 0.00 -0.60 0.00 0.00 56.93 55.40 1rmp s PHE 99 Cb -0.13 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 1rmp s PHE 99 CO 0.04 -0.54 0.52 -0.06 0.70 0.00 0.00 175.22 175.88 1rmp s PHE 100 N 1.51 3.54 0.30 0.36 0.40 -0.92 0.72 117.98 123.89 1rmp s PHE 100 Ca 0.03 0.97 -0.29 0.00 -0.60 0.00 0.00 56.93 57.04 1rmp s PHE 100 Cb -0.17 -2.59 -0.13 0.00 0.51 0.00 0.00 43.02 40.64 1rmp s PHE 100 CO 0.02 0.18 1.30 1.17 0.70 0.00 0.00 175.22 178.58 1rmp n LYS 101 N 3.59 1.99 -3.92 0.44 3.00 0.48 -2.20 118.16 121.55 1rmp n LYS 101 Ca -0.06 0.70 -0.31 0.00 -0.00 0.00 0.00 58.31 58.64 1rmp n LYS 101 Cb 0.52 -2.28 -0.00 0.00 0.00 0.00 0.00 35.03 33.26 1rmp n LYS 101 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1rmp n ASP 102 N 1.34 -4.07 0.00 3.14 8.00 -1.26 -4.87 116.55 118.83 1rmp n ASP 102 Ca 0.08 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1rmp n ASP 102 Cb 0.34 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 1rmp n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1rmp n ASP 103 N -2.65 0.00 -2.08 -2.24 -0.08 -0.94 -4.95 116.55 103.62 1rmp n ASP 103 Ca 0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 1rmp n ASP 103 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1rmp n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rmp n GLY 104 N 0.00 -0.04 3.43 0.27 0.00 -1.06 -4.72 105.19 103.06 1rmp n GLY 104 Ca 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1rmp n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rmp s ASN 105 N -1.00 -0.05 -0.09 1.61 2.20 -1.10 -2.16 114.94 114.35 1rmp s ASN 105 Ca 0.00 -0.82 0.02 0.00 -0.94 0.00 0.00 52.86 51.12 1rmp s ASN 105 Cb 0.00 0.50 -0.02 0.00 -2.00 0.00 0.00 41.25 39.73 1rmp s ASN 105 CO 0.00 -0.98 -0.14 -0.31 -2.94 0.00 0.00 177.10 172.73 1rmp s TYR 106 N -3.97 2.75 -0.26 1.54 2.02 -0.69 -2.40 117.35 116.34 1rmp s TYR 106 Ca 0.17 -0.46 -0.05 0.00 -0.37 0.00 0.00 57.07 56.37 1rmp s TYR 106 Cb 0.02 -1.74 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 1rmp s TYR 106 CO 0.02 -0.05 0.01 0.15 -1.57 0.00 0.00 175.55 174.11 1rmp s LYS 107 N -0.11 3.13 0.08 -0.62 1.02 0.24 -1.47 119.74 122.00 1rmp s LYS 107 Ca -0.02 -0.81 0.09 0.00 0.02 0.00 0.00 55.97 55.25 1rmp s LYS 107 Cb -0.14 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1rmp s LYS 107 CO 0.04 -0.36 -0.24 0.95 -0.92 0.00 0.00 175.35 174.82 1rmp s THR 108 N 1.45 2.41 -0.40 2.17 -4.23 -0.67 -1.47 115.64 114.91 1rmp s THR 108 Ca 0.03 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1rmp s THR 108 Cb -0.16 -2.01 0.15 0.00 1.34 0.00 0.00 72.50 71.81 1rmp s THR 108 CO -0.01 0.25 0.26 -0.60 -0.54 0.00 0.00 174.62 173.98 1rmp s ARG 109 N -1.61 0.86 0.24 3.99 3.00 -0.87 -2.05 118.95 122.50 1rmp s ARG 109 Ca 0.14 -1.72 0.06 0.00 -1.00 0.00 0.00 55.73 53.20 1rmp s ARG 109 Cb -0.10 -1.63 -0.03 0.00 0.00 0.00 0.00 34.95 33.18 1rmp s ARG 109 CO 0.05 -1.24 0.30 0.00 0.00 0.00 0.00 175.30 174.40 1rmp s ALA 110 N 0.60 3.79 -0.24 6.12 0.00 -0.60 -3.39 121.76 128.04 1rmp s ALA 110 Ca 0.21 -1.30 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1rmp s ALA 110 Cb -0.17 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.45 1rmp s ALA 110 CO -0.04 0.25 -0.07 -2.00 0.00 0.00 0.00 175.76 173.89 1rmp s GLU 111 N -3.92 1.79 -0.11 0.00 2.12 -0.15 -1.38 118.70 117.05 1rmp s GLU 111 Ca 0.34 -1.07 -0.13 0.00 0.36 0.00 0.00 54.97 54.47 1rmp s GLU 111 Cb -0.09 -2.65 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 1rmp s GLU 111 CO 0.27 -0.58 0.29 0.08 -0.54 0.00 0.00 175.26 174.78 1rmp s VAL 112 N 1.33 5.27 0.02 3.70 1.01 -0.58 -2.54 120.40 128.61 1rmp s VAL 112 Ca -0.06 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 1rmp s VAL 112 Cb -0.19 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1rmp s VAL 112 CO -0.06 0.49 0.08 2.29 0.00 0.00 0.00 175.10 177.90 1rmp n LYS 113 N 2.77 0.06 -4.22 2.72 2.85 -0.94 -1.01 118.16 120.39 1rmp n LYS 113 Ca -0.14 -0.13 -0.29 0.00 -1.05 0.00 0.00 58.31 56.70 1rmp n LYS 113 Cb 0.53 0.17 -0.09 0.00 -0.65 0.00 0.00 35.03 34.98 1rmp n LYS 113 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1rmp s PHE 114 N -6.27 2.77 -0.38 5.58 0.08 -1.19 -1.33 117.98 117.23 1rmp s PHE 114 Ca 0.02 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.93 1rmp s PHE 114 Cb -0.00 -1.43 0.13 0.00 -0.57 0.00 0.00 43.02 41.16 1rmp s PHE 114 CO 0.01 0.45 0.21 -1.21 -0.10 0.00 0.00 175.22 174.58 1rmp s GLU 115 N -2.34 0.86 0.00 0.44 0.41 -0.04 -4.90 118.70 113.13 1rmp s GLU 115 Ca 0.23 -1.57 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 1rmp s GLU 115 Cb -0.11 -1.79 0.00 0.00 -1.78 0.00 0.00 34.13 30.46 1rmp s GLU 115 CO 0.15 -1.17 0.00 0.41 -0.49 0.00 0.00 175.26 174.16 1rmp n GLY 116 N 3.93 2.37 0.50 -1.39 0.00 -1.26 -2.06 105.19 107.29 1rmp n GLY 116 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 1rmp n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rmp n ASP 117 N 4.75 -0.01 -4.50 1.61 5.68 -1.26 -5.09 116.55 117.72 1rmp n ASP 117 Ca 0.00 -1.01 -0.34 0.00 -0.50 0.00 0.00 54.79 52.95 1rmp n ASP 117 Cb 0.00 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.86 1rmp n ASP 117 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1rmp s THR 118 N 0.00 3.94 -0.05 2.12 2.01 -0.87 -4.34 115.64 118.45 1rmp s THR 118 Ca 0.00 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 1rmp s THR 118 Cb 0.00 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1rmp s THR 118 CO 0.00 0.49 1.13 -0.22 -0.69 0.00 0.00 174.62 175.33 1rmp s LEU 119 N 0.38 4.29 -0.05 4.42 1.98 0.60 -0.86 118.68 129.43 1rmp s LEU 119 Ca -0.04 1.75 0.05 0.00 -2.89 0.00 0.00 54.13 53.00 1rmp s LEU 119 Cb -0.14 -3.56 -0.02 0.00 0.66 0.00 0.00 46.19 43.13 1rmp s LEU 119 CO 0.03 -0.51 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.10 1rmp s VAL 120 N 1.93 2.60 -0.31 1.68 1.01 -0.44 -1.09 120.40 125.78 1rmp s VAL 120 Ca 0.54 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1rmp s VAL 120 Cb -0.23 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.25 1rmp s VAL 120 CO 0.22 0.58 0.03 0.21 0.00 0.00 0.00 175.10 176.14 1rmp s ASN 121 N -0.44 4.50 -0.43 3.32 2.47 -0.46 -2.22 114.94 121.66 1rmp s ASN 121 Ca 0.05 -1.88 -0.20 0.00 0.42 0.00 0.00 52.86 51.25 1rmp s ASN 121 Cb -0.12 -1.42 0.02 0.00 -1.45 0.00 0.00 41.25 38.28 1rmp s ASN 121 CO 0.01 -0.35 0.62 -0.60 -3.72 0.00 0.00 177.10 173.06 1rmp s ARG 122 N 1.11 3.28 0.09 0.43 6.06 -1.05 -1.71 118.95 127.16 1rmp s ARG 122 Ca 0.07 -0.39 0.06 0.00 -2.50 0.00 0.00 55.73 52.96 1rmp s ARG 122 Cb -0.19 -3.94 -0.04 0.00 0.06 0.00 0.00 34.95 30.84 1rmp s ARG 122 CO -0.11 -0.97 -0.05 0.42 -2.50 0.00 0.00 175.30 172.09 1rmp s ILE 123 N 2.73 3.71 -0.10 4.11 1.01 0.63 -0.97 121.20 132.32 1rmp s ILE 123 Ca 0.21 -1.08 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1rmp s ILE 123 Cb -0.14 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.59 1rmp s ILE 123 CO 0.18 0.15 -0.18 -1.61 0.00 0.00 0.00 174.94 173.48 1rmp s GLU 124 N -2.17 2.40 0.14 2.79 0.41 -1.22 -1.76 118.70 119.29 1rmp s GLU 124 Ca 0.23 -0.64 0.10 0.00 -0.41 0.00 0.00 54.97 54.24 1rmp s GLU 124 Cb -0.11 -1.93 -0.04 0.00 -1.78 0.00 0.00 34.13 30.27 1rmp s GLU 124 CO 0.15 0.04 -0.23 -1.17 -0.49 0.00 0.00 175.26 173.57 1rmp s LEU 125 N 0.68 2.35 -0.22 1.80 0.20 0.52 -2.05 118.68 121.97 1rmp s LEU 125 Ca -0.13 -0.77 -0.03 0.00 0.69 0.00 0.00 54.13 53.89 1rmp s LEU 125 Cb -0.16 -1.03 0.11 0.00 -0.43 0.00 0.00 46.19 44.68 1rmp s LEU 125 CO 0.03 0.09 0.30 -0.75 -0.29 0.00 0.00 176.35 175.73 1rmp s LYS 126 N -2.24 0.26 -0.15 1.98 2.47 -0.54 -2.55 119.74 118.98 1rmp s LYS 126 Ca 0.13 0.36 -0.05 0.00 -1.56 0.00 0.00 55.97 54.85 1rmp s LYS 126 Cb -0.09 -0.86 -0.04 0.00 -1.46 0.00 0.00 37.83 35.39 1rmp s LYS 126 CO 0.06 -0.65 0.04 0.20 0.16 0.00 0.00 175.35 175.17 1rmp s GLY 127 N 2.43 1.89 0.13 5.54 0.00 -0.79 -0.59 107.32 115.92 1rmp s GLY 127 Ca 0.10 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1rmp s GLY 127 CO -0.14 -0.16 -0.03 -0.26 0.00 0.00 0.00 173.10 172.51 1rmp s ILE 128 N -0.08 0.62 -1.43 0.90 -4.36 -1.01 -1.61 121.20 114.23 1rmp s ILE 128 Ca 0.06 -1.95 -0.08 0.00 -0.26 0.00 0.00 60.65 58.42 1rmp s ILE 128 Cb -0.12 -1.87 0.01 0.00 1.25 0.00 0.00 42.46 41.73 1rmp s ILE 128 CO 0.01 -0.70 0.99 0.47 0.24 0.00 0.00 174.94 175.95 1rmp n ASP 129 N -0.11 -6.27 -4.75 4.36 8.00 -1.26 -2.71 116.55 113.81 1rmp n ASP 129 Ca -0.10 -0.46 -0.36 0.00 0.71 0.00 0.00 54.79 54.58 1rmp n ASP 129 Cb 0.62 -4.98 -0.07 0.00 -0.02 0.00 0.00 41.12 36.67 1rmp n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rmp s PHE 130 N -3.27 3.48 0.35 1.24 0.40 -1.26 -2.57 117.98 116.34 1rmp s PHE 130 Ca 0.50 0.56 -0.28 0.00 -0.60 0.00 0.00 56.93 57.10 1rmp s PHE 130 Cb -0.22 -2.26 -0.11 0.00 0.51 0.00 0.00 43.02 40.94 1rmp s PHE 130 CO 0.61 0.33 1.37 0.15 0.70 0.00 0.00 175.22 178.38 1rmp s LYS 131 N 0.19 4.26 0.24 0.44 1.02 -1.26 -4.94 119.74 119.69 1rmp s LYS 131 Ca 0.15 2.35 -0.05 0.00 0.02 0.00 0.00 55.97 58.43 1rmp s LYS 131 Cb -0.13 -3.03 0.24 0.00 -0.52 0.00 0.00 37.83 34.39 1rmp s LYS 131 CO 0.03 -0.32 1.78 0.93 -0.92 0.00 0.00 175.35 176.86 1rmp h GLU 132 N 3.24 1.06 -0.41 1.68 4.39 -1.97 -2.96 114.58 119.60 1rmp h GLU 132 Ca -0.50 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 58.99 1rmp h GLU 132 Cb 1.23 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1rmp h GLU 132 CO 0.65 0.90 0.00 -0.40 -1.16 0.00 0.00 179.01 179.00 1rmp n ASP 133 N -4.26 4.54 -2.76 1.42 3.85 -1.26 -3.40 116.55 114.68 1rmp n ASP 133 Ca 0.06 -2.86 -0.10 0.00 -0.71 0.00 0.00 54.79 51.18 1rmp n ASP 133 Cb 0.22 -0.58 0.08 0.00 -1.35 0.00 0.00 41.12 39.49 1rmp n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rmp n GLY 134 N 0.11 -2.10 0.21 6.12 0.00 -1.12 -4.56 105.19 103.85 1rmp n GLY 134 Ca 0.23 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.80 1rmp n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rmp h ASN 135 N -1.21 0.00 0.00 1.61 2.35 -1.92 0.14 115.58 116.54 1rmp h ASN 135 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1rmp h ASN 135 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1rmp h ASN 135 CO 0.09 0.25 -0.02 0.40 -1.65 0.00 0.00 177.43 176.50 1rmp h ILE 136 N 0.00 0.00 0.00 2.81 1.08 -1.92 0.86 117.51 120.34 1rmp h ILE 136 Ca -0.00 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.14 1rmp h ILE 136 Cb 0.82 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 1rmp h ILE 136 CO 0.03 0.00 -0.17 -0.07 -0.69 0.00 0.00 178.15 177.25 1rmp h LEU 137 N -0.29 0.00 -0.02 1.44 3.38 -1.71 0.27 115.31 118.38 1rmp h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rmp h LEU 137 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rmp h LEU 137 CO 0.00 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.31 1rmp n GLY 138 N -0.29 -1.46 3.49 0.83 0.00 0.49 -4.90 105.19 103.35 1rmp n GLY 138 Ca -0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1rmp n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rmp n HIS 139 N -1.61 -2.14 -0.14 1.61 8.25 0.08 -4.91 115.22 116.37 1rmp n HIS 139 Ca 0.06 0.90 0.10 0.00 -0.26 0.00 0.00 57.72 58.53 1rmp n HIS 139 Cb 0.33 -4.83 0.25 0.00 1.12 0.00 0.00 29.99 26.85 1rmp n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1rmp n LYS 140 N -4.10 2.62 -3.02 -0.41 5.02 0.22 -4.97 118.16 113.53 1rmp n LYS 140 Ca -0.28 -2.37 -0.40 0.00 -2.02 0.00 0.00 58.31 53.25 1rmp n LYS 140 Cb 0.67 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.15 1rmp n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rmp s LEU 141 N -1.10 4.49 0.58 -0.35 1.43 -1.25 -1.79 118.68 120.69 1rmp s LEU 141 Ca 0.39 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.78 1rmp s LEU 141 Cb 0.21 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1rmp s LEU 141 CO 0.28 0.09 1.09 -1.61 0.23 0.00 0.00 176.35 176.43 1rmp s GLU 142 N -0.41 3.27 -1.29 1.70 2.02 0.06 -4.85 118.70 119.20 1rmp s GLU 142 Ca 0.37 1.40 -0.16 0.00 0.02 0.00 0.00 54.97 56.60 1rmp s GLU 142 Cb -0.21 -2.01 0.10 0.00 0.10 0.00 0.00 34.13 32.11 1rmp s GLU 142 CO 0.23 -0.88 1.70 0.98 0.02 0.00 0.00 175.26 177.31 1rmp n TYR 143 N -1.74 4.55 -3.62 1.61 9.36 -1.26 -4.77 117.16 121.29 1rmp n TYR 143 Ca 0.10 -3.01 -0.11 0.00 3.32 0.00 0.00 57.90 58.20 1rmp n TYR 143 Cb 0.52 -2.45 -0.07 0.00 -0.63 0.00 0.00 39.34 36.71 1rmp n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1rmp s ASN 144 N 3.49 -0.49 0.47 2.98 2.20 -1.26 -4.90 114.94 117.43 1rmp s ASN 144 Ca 0.49 0.85 0.07 0.00 -0.94 0.00 0.00 52.86 53.34 1rmp s ASN 144 Cb 0.03 0.83 0.01 0.00 -2.00 0.00 0.00 41.25 40.13 1rmp s ASN 144 CO 0.04 -0.24 0.46 -0.47 -2.94 0.00 0.00 177.10 173.95 1rmp s TYR 145 N -0.11 2.23 0.00 1.54 5.04 -1.26 -4.66 117.35 120.12 1rmp s TYR 145 Ca 0.01 -0.62 0.00 0.00 -2.44 0.00 0.00 57.07 54.02 1rmp s TYR 145 Cb -0.04 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.15 1rmp s TYR 145 CO -0.02 -0.39 0.00 0.09 -1.34 0.00 0.00 175.55 173.89 1rmp n ASN 146 N -1.73 1.73 -4.39 4.32 3.02 -1.26 -4.90 115.26 112.05 1rmp n ASN 146 Ca 0.04 -0.09 -0.32 0.00 -0.03 0.00 0.00 54.58 54.18 1rmp n ASN 146 Cb 0.62 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.65 1rmp n ASN 146 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rmp s SER 147 N 0.82 3.70 0.07 6.41 0.01 -1.26 -4.07 113.70 119.38 1rmp s SER 147 Ca 0.00 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.94 1rmp s SER 147 Cb 0.00 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 1rmp s SER 147 CO 0.00 0.28 -0.05 -1.00 0.41 0.00 0.00 173.24 172.88 1rmp s HIS 148 N -0.34 0.70 -0.26 2.43 0.09 -1.11 -4.97 115.29 111.83 1rmp s HIS 148 Ca 0.03 -0.93 -0.11 0.00 -0.00 0.00 0.00 55.06 54.05 1rmp s HIS 148 Cb -0.13 -0.44 -0.05 0.00 -0.00 0.00 0.00 32.58 31.96 1rmp s HIS 148 CO 0.02 -0.24 0.17 -0.80 -0.00 0.00 0.00 174.74 173.90 1rmp s ASN 149 N -2.82 6.02 -0.42 1.40 -0.87 -1.26 -2.65 114.94 114.35 1rmp s ASN 149 Ca 0.07 0.03 -0.20 0.00 -1.57 0.00 0.00 52.86 51.19 1rmp s ASN 149 Cb 0.05 -2.11 0.02 0.00 -0.02 0.00 0.00 41.25 39.19 1rmp s ASN 149 CO -0.06 0.00 0.61 -0.69 -2.57 0.00 0.00 177.10 174.39 1rmp s VAL 150 N 1.45 4.87 -0.02 1.60 1.01 -0.16 -4.58 120.40 124.57 1rmp s VAL 150 Ca 0.07 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 1rmp s VAL 150 Cb -0.15 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1rmp s VAL 150 CO 0.08 -0.52 0.56 -0.31 0.00 0.00 0.00 175.10 174.91 1rmp s TYR 151 N 2.71 3.66 -0.01 5.22 2.02 -1.23 0.64 117.35 130.36 1rmp s TYR 151 Ca 0.22 1.14 0.05 0.00 -0.37 0.00 0.00 57.07 58.10 1rmp s TYR 151 Cb -0.14 -2.57 -0.01 0.00 -0.40 0.00 0.00 41.96 38.83 1rmp s TYR 151 CO 0.18 0.36 -0.17 0.42 -1.57 0.00 0.00 175.55 174.76 1rmp s ILE 152 N -0.17 1.33 0.04 2.71 1.01 -0.41 -1.94 121.20 123.76 1rmp s ILE 152 Ca 0.30 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1rmp s ILE 152 Cb -0.18 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1rmp s ILE 152 CO 0.16 0.34 -0.04 0.00 0.00 0.00 0.00 174.94 175.40 1rmp s MET 153 N -0.49 0.46 0.57 2.79 0.23 -0.15 -2.25 119.30 120.47 1rmp s MET 153 Ca 0.06 -0.85 -0.17 0.00 -1.03 0.00 0.00 55.69 53.70 1rmp s MET 153 Cb -0.07 0.06 -0.05 0.00 -1.53 0.00 0.00 34.83 33.24 1rmp s MET 153 CO -0.00 -0.05 1.06 0.00 -2.03 0.00 0.00 175.02 174.00 1rmp s ALA 154 N -2.28 2.75 -0.46 3.16 0.00 -1.26 -0.88 121.76 122.80 1rmp s ALA 154 Ca -0.07 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.44 1rmp s ALA 154 Cb -0.04 -3.25 0.26 0.00 0.00 0.00 0.00 23.12 20.10 1rmp s ALA 154 CO -0.04 -0.73 0.62 -3.47 0.00 0.00 0.00 175.76 172.15 1rmp n ASP 155 N -1.79 1.33 -0.34 0.00 2.03 0.01 -4.69 116.55 113.11 1rmp n ASP 155 Ca 0.09 -2.96 0.22 0.00 0.52 0.00 0.00 54.79 52.66 1rmp n ASP 155 Cb 0.53 -0.64 0.47 0.00 -0.72 0.00 0.00 41.12 40.75 1rmp n ASP 155 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1rmp h LYS 156 N 3.89 0.43 -0.04 -0.67 1.57 -1.95 0.47 116.57 120.28 1rmp h LYS 156 Ca 0.11 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1rmp h LYS 156 Cb 0.82 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1rmp h LYS 156 CO 0.57 0.28 0.01 -0.56 -0.57 0.00 0.00 179.45 179.18 1rmp h GLN 157 N 0.44 0.05 -0.24 3.15 3.07 -1.94 -1.66 115.11 117.98 1rmp h GLN 157 Ca 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.38 1rmp h GLN 157 Cb 1.49 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.04 1rmp h GLN 157 CO -0.41 0.05 0.00 1.63 0.09 0.00 0.00 178.83 180.20 1rmp n LYS 158 N -4.51 1.97 -2.22 0.06 5.02 0.14 -4.93 118.16 113.69 1rmp n LYS 158 Ca -0.02 -1.80 -0.21 0.00 -2.02 0.00 0.00 58.31 54.26 1rmp n LYS 158 Cb 0.10 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1rmp n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rmp n ASN 159 N 0.78 -5.78 0.00 4.39 5.15 0.38 -4.77 115.26 115.41 1rmp n ASN 159 Ca 0.12 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1rmp n ASN 159 Cb 0.42 -4.85 0.00 0.00 -0.53 0.00 0.00 39.78 34.81 1rmp n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rmp n GLY 160 N -0.89 5.53 3.19 8.20 0.00 -1.02 -4.44 105.19 115.76 1rmp n GLY 160 Ca -0.24 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1rmp n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rmp s ILE 161 N 0.63 0.84 -0.16 -0.61 -4.36 -0.68 -0.81 121.20 116.04 1rmp s ILE 161 Ca 0.00 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.45 1rmp s ILE 161 Cb 0.00 -1.70 0.01 0.00 1.25 0.00 0.00 42.46 42.02 1rmp s ILE 161 CO 0.00 -0.82 -0.19 -0.54 0.24 0.00 0.00 174.94 173.63 1rmp s LYS 162 N -3.74 3.07 -0.06 0.37 -0.14 -0.06 -1.28 119.74 117.90 1rmp s LYS 162 Ca 0.13 -0.81 0.04 0.00 -1.36 0.00 0.00 55.97 53.97 1rmp s LYS 162 Cb 0.04 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.63 1rmp s LYS 162 CO -0.03 -0.10 -0.18 0.08 -0.76 0.00 0.00 175.35 174.36 1rmp s VAL 163 N 1.06 1.52 -0.02 3.17 1.01 -0.67 -0.97 120.40 125.49 1rmp s VAL 163 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1rmp s VAL 163 Cb -0.14 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1rmp s VAL 163 CO -0.06 0.44 0.03 0.54 0.00 0.00 0.00 175.10 176.05 1rmp s ASN 164 N 0.21 0.30 0.34 3.32 4.22 -0.82 -0.69 114.94 121.81 1rmp s ASN 164 Ca -0.09 0.04 0.01 0.00 -2.14 0.00 0.00 52.86 50.68 1rmp s ASN 164 Cb -0.14 -0.09 -0.00 0.00 1.28 0.00 0.00 41.25 42.30 1rmp s ASN 164 CO 0.04 -0.15 0.43 2.22 -2.04 0.00 0.00 177.10 177.59 1rmp n PHE 165 N 4.40 -1.27 -4.67 1.54 -1.74 -1.11 -3.56 117.46 111.06 1rmp n PHE 165 Ca -0.23 -2.41 -0.24 0.00 -0.56 0.00 0.00 57.45 54.01 1rmp n PHE 165 Cb 0.50 0.48 -0.16 0.00 1.52 0.00 0.00 39.48 41.82 1rmp n PHE 165 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1rmp s LYS 166 N -2.91 1.44 -0.09 3.97 2.47 -1.26 -1.24 119.74 122.11 1rmp s LYS 166 Ca 0.31 -0.50 0.00 0.00 -1.56 0.00 0.00 55.97 54.22 1rmp s LYS 166 Cb -0.00 -1.29 -0.03 0.00 -1.46 0.00 0.00 37.83 35.05 1rmp s LYS 166 CO 0.22 0.21 -0.07 0.42 0.16 0.00 0.00 175.35 176.29 1rmp s ILE 167 N 0.04 3.66 -0.21 5.43 -1.09 -0.77 -4.78 121.20 123.47 1rmp s ILE 167 Ca -0.02 -0.48 -0.05 0.00 -2.23 0.00 0.00 60.65 57.87 1rmp s ILE 167 Cb -0.10 -2.51 -0.02 0.00 -1.58 0.00 0.00 42.46 38.25 1rmp s ILE 167 CO 0.01 0.58 -0.01 -0.13 -1.23 0.00 0.00 174.94 174.16 1rmp s ARG 168 N -0.52 3.52 -0.21 2.79 0.52 -1.26 -0.94 118.95 122.84 1rmp s ARG 168 Ca 0.08 -0.56 -0.10 0.00 -0.52 0.00 0.00 55.73 54.63 1rmp s ARG 168 Cb -0.12 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 1rmp s ARG 168 CO 0.02 -0.10 0.14 -1.01 0.02 0.00 0.00 175.30 174.37 1rmp s HIS 169 N 1.28 3.36 0.07 -0.53 3.76 0.19 -4.64 115.29 118.78 1rmp s HIS 169 Ca 0.04 0.26 -0.31 0.00 -0.15 0.00 0.00 55.06 54.90 1rmp s HIS 169 Cb -0.15 -2.20 -0.06 0.00 1.11 0.00 0.00 32.58 31.29 1rmp s HIS 169 CO 0.00 0.19 1.21 -0.80 -0.85 0.00 0.00 174.74 174.48 1rmp s ASN 170 N 0.65 7.07 0.31 1.40 -0.87 -1.26 -0.36 114.94 121.87 1rmp s ASN 170 Ca 0.07 2.04 -0.02 0.00 -1.57 0.00 0.00 52.86 53.38 1rmp s ASN 170 Cb -0.12 -2.58 -0.04 0.00 -0.02 0.00 0.00 41.25 38.49 1rmp s ASN 170 CO 0.01 -0.47 0.53 -0.63 -2.57 0.00 0.00 177.10 173.96 1rmp s ILE 171 N 1.01 5.09 -0.72 0.60 1.01 0.78 -0.76 121.20 128.23 1rmp s ILE 171 Ca 0.59 -0.27 0.24 0.00 0.00 0.00 0.00 60.65 61.20 1rmp s ILE 171 Cb -0.30 -3.80 0.24 0.00 0.01 0.00 0.00 42.46 38.61 1rmp s ILE 171 CO 0.29 -0.43 1.72 -1.84 0.00 0.00 0.00 174.94 174.69 1rmp n GLU 172 N -1.35 0.16 0.00 2.79 0.28 -0.74 -1.69 120.64 120.09 1rmp n GLU 172 Ca -0.04 0.27 0.14 0.00 -0.16 0.00 0.00 57.16 57.38 1rmp n GLU 172 Cb 0.55 -1.74 0.64 0.00 1.43 0.00 0.00 31.44 32.32 1rmp n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1rmp n ASP 173 N -2.03 0.91 0.00 -1.84 3.85 -1.26 -4.87 116.55 111.32 1rmp n ASP 173 Ca 0.04 -1.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.94 1rmp n ASP 173 Cb 0.30 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 1rmp n ASP 173 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rmp n GLY 174 N 1.16 0.53 2.41 6.12 0.00 -0.68 -5.09 105.19 109.64 1rmp n GLY 174 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1rmp n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rmp n SER 175 N 0.00 0.89 -4.54 1.61 2.88 -1.25 -4.79 113.62 108.42 1rmp n SER 175 Ca 0.00 -1.74 -0.25 0.00 -1.33 0.00 0.00 58.87 55.56 1rmp n SER 175 Cb 0.00 -0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 62.98 1rmp n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rmp s VAL 176 N -1.76 2.55 -0.17 2.46 1.01 -1.26 -0.15 120.40 123.07 1rmp s VAL 176 Ca 0.41 -2.22 -0.01 0.00 0.00 0.00 0.00 61.98 60.16 1rmp s VAL 176 Cb -0.02 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.85 1rmp s VAL 176 CO 0.27 -0.30 -0.03 -1.58 0.00 0.00 0.00 175.10 173.45 1rmp s GLN 177 N -3.59 1.25 0.15 2.72 2.00 0.51 -4.86 119.66 117.84 1rmp s GLN 177 Ca 0.32 -0.47 -0.30 0.00 -2.00 0.00 0.00 55.36 52.91 1rmp s GLN 177 Cb -0.02 -1.96 -0.07 0.00 0.80 0.00 0.00 33.01 31.76 1rmp s GLN 177 CO 0.17 -0.46 1.02 -0.51 -0.50 0.00 0.00 175.29 175.01 1rmp s LEU 178 N 1.69 4.51 -0.46 3.68 1.43 -1.26 -0.64 118.68 127.63 1rmp s LEU 178 Ca 0.00 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.08 1rmp s LEU 178 Cb -0.15 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.59 1rmp s LEU 178 CO -0.07 -0.11 0.22 0.00 0.23 0.00 0.00 176.35 176.61 1rmp s ALA 179 N -0.24 2.78 -0.00 4.21 0.00 -0.12 -0.38 121.76 128.01 1rmp s ALA 179 Ca 0.47 -2.88 -0.30 0.00 0.00 0.00 0.00 51.96 49.25 1rmp s ALA 179 Cb -0.26 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.78 1rmp s ALA 179 CO 0.32 -1.98 1.55 -0.51 0.00 0.00 0.00 175.76 175.14 1rmp s ASP 180 N 0.16 6.72 -0.18 0.00 1.01 0.22 -1.85 116.67 122.75 1rmp s ASP 180 Ca 0.16 2.25 -0.06 0.00 0.71 0.00 0.00 52.55 55.61 1rmp s ASP 180 Cb -0.24 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.10 1rmp s ASP 180 CO -0.02 -0.83 0.02 -1.00 0.21 0.00 0.00 175.17 173.55 1rmp s HIS 181 N 3.00 3.13 -0.24 4.23 3.76 -0.38 0.21 115.29 128.99 1rmp s HIS 181 Ca 0.69 -0.18 0.02 0.00 -0.15 0.00 0.00 55.06 55.45 1rmp s HIS 181 Cb -0.34 -2.06 0.05 0.00 1.11 0.00 0.00 32.58 31.34 1rmp s HIS 181 CO 0.29 -0.02 -0.12 0.71 -0.85 0.00 0.00 174.74 174.74 1rmp s TYR 182 N 0.61 3.11 0.18 1.40 2.02 -0.31 -2.74 117.35 121.62 1rmp s TYR 182 Ca 0.01 -2.16 0.09 0.00 -0.37 0.00 0.00 57.07 54.64 1rmp s TYR 182 Cb -0.14 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1rmp s TYR 182 CO 0.02 -0.86 -0.12 -1.14 -1.57 0.00 0.00 175.55 171.88 1rmp s GLN 183 N 1.16 1.96 -0.05 -0.62 0.74 0.13 -0.06 119.66 122.92 1rmp s GLN 183 Ca -0.06 -1.31 -0.03 0.00 0.05 0.00 0.00 55.36 54.00 1rmp s GLN 183 Cb -0.19 -2.10 0.02 0.00 1.10 0.00 0.00 33.01 31.84 1rmp s GLN 183 CO -0.07 0.43 0.12 -1.14 -0.55 0.00 0.00 175.29 174.08 1rmp s GLN 184 N -2.80 0.11 0.03 1.67 0.74 0.86 -1.67 119.66 118.59 1rmp s GLN 184 Ca 0.24 0.23 0.05 0.00 0.05 0.00 0.00 55.36 55.94 1rmp s GLN 184 Cb -0.09 -0.03 -0.02 0.00 1.10 0.00 0.00 33.01 33.97 1rmp s GLN 184 CO 0.14 -0.07 -0.16 -0.80 -0.55 0.00 0.00 175.29 173.85 1rmp s ASN 185 N 0.48 1.84 0.01 6.67 -0.87 -0.40 -0.46 114.94 122.21 1rmp s ASN 185 Ca -0.03 -0.42 -0.03 0.00 -1.57 0.00 0.00 52.86 50.81 1rmp s ASN 185 Cb -0.05 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.25 41.02 1rmp s ASN 185 CO -0.02 0.10 0.03 0.42 -2.57 0.00 0.00 177.10 175.06 1rmp s THR 186 N -0.70 0.10 0.49 1.60 -4.23 -0.57 -1.69 115.64 110.64 1rmp s THR 186 Ca 0.04 -0.84 -0.24 0.00 -1.18 0.00 0.00 61.69 59.47 1rmp s THR 186 Cb -0.07 -0.35 -0.07 0.00 1.34 0.00 0.00 72.50 73.35 1rmp s THR 186 CO 0.01 -0.46 1.36 -2.84 -0.54 0.00 0.00 174.62 172.15 1rmp s PRO 187 N -1.48 3.48 0.17 3.99 0.02 -1.26 0.11 135.00 140.02 1rmp s PRO 187 Ca -0.15 2.26 0.23 0.00 0.02 0.00 0.00 61.00 63.36 1rmp s PRO 187 Cb -0.09 -2.47 0.08 0.00 0.02 0.00 0.00 34.50 32.04 1rmp s PRO 187 CO -0.00 -0.93 1.10 -0.89 -0.33 0.00 0.00 177.00 175.95 1rmp n ILE 188 N -0.56 0.52 -1.76 2.83 5.41 -1.02 -4.68 119.36 120.10 1rmp n ILE 188 Ca 0.07 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1rmp n ILE 188 Cb 0.44 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1rmp n ILE 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rmp n GLY 189 N 1.23 3.19 0.03 7.39 0.00 -1.26 -5.04 105.19 110.74 1rmp n GLY 189 Ca 0.01 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.10 1rmp n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rmp n ASP 190 N 0.00 0.43 -4.19 1.61 2.03 -1.26 -5.05 116.55 110.12 1rmp n ASP 190 Ca 0.00 -0.71 -0.29 0.00 0.52 0.00 0.00 54.79 54.31 1rmp n ASP 190 Cb 0.00 0.87 0.26 0.00 -0.72 0.00 0.00 41.12 41.53 1rmp n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1rmp s GLY 191 N -1.39 1.51 0.17 0.27 0.00 -1.26 -4.98 107.32 101.64 1rmp s GLY 191 Ca 0.03 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 1rmp s GLY 191 CO 0.21 0.41 1.06 -4.14 0.00 0.00 0.00 173.10 170.64 1rmp s PRO 192 N -4.70 4.64 0.31 2.90 0.02 -1.26 -5.07 135.00 131.83 1rmp s PRO 192 Ca 0.68 1.65 0.10 0.00 0.02 0.00 0.00 61.00 63.46 1rmp s PRO 192 Cb -0.21 -3.29 -0.06 0.00 0.02 0.00 0.00 34.50 30.96 1rmp s PRO 192 CO 0.62 0.14 -0.13 0.14 -0.33 0.00 0.00 177.00 177.45 1rmp s VAL 193 N -0.30 2.21 -0.30 3.83 -7.23 -1.26 -4.74 120.40 112.61 1rmp s VAL 193 Ca 0.48 -2.26 -0.19 0.00 -1.81 0.00 0.00 61.98 58.20 1rmp s VAL 193 Cb -0.28 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 1rmp s VAL 193 CO 0.34 -0.30 0.56 -0.76 -0.31 0.00 0.00 175.10 174.63 1rmp s LEU 194 N -3.54 4.15 -0.19 1.32 1.02 -1.26 -5.02 118.68 115.15 1rmp s LEU 194 Ca 0.31 0.37 -0.27 0.00 0.02 0.00 0.00 54.13 54.56 1rmp s LEU 194 Cb 0.00 -2.70 -0.00 0.00 0.02 0.00 0.00 46.19 43.50 1rmp s LEU 194 CO 0.15 -0.40 0.93 -0.76 0.02 0.00 0.00 176.35 176.29 1rmp s LEU 195 N 2.44 4.15 0.90 1.79 1.43 -1.26 -4.20 118.68 123.93 1rmp s LEU 195 Ca 0.22 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.46 1rmp s LEU 195 Cb -0.15 -3.38 0.14 0.00 0.03 0.00 0.00 46.19 42.83 1rmp s LEU 195 CO 0.11 -0.52 1.20 -2.16 0.23 0.00 0.00 176.35 175.22 1rmp s PRO 196 N 2.59 1.18 0.56 1.29 0.04 -1.26 -4.91 135.00 134.49 1rmp s PRO 196 Ca 0.41 0.00 0.02 0.00 0.04 0.00 0.00 61.00 61.47 1rmp s PRO 196 Cb -0.16 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.55 1rmp s PRO 196 CO 0.10 -2.12 0.78 0.34 0.04 0.00 0.00 177.00 176.15 1rmp s ASP 197 N -4.48 5.20 -0.11 6.66 2.15 -1.26 -4.09 116.67 120.74 1rmp s ASP 197 Ca 0.66 -0.09 -0.29 0.00 0.43 0.00 0.00 52.55 53.26 1rmp s ASP 197 Cb -0.10 -0.74 -0.04 0.00 -0.30 0.00 0.00 42.92 41.73 1rmp s ASP 197 CO 0.52 -1.20 1.59 0.20 -0.17 0.00 0.00 175.17 176.11 1rmp s ASN 198 N -4.46 6.65 0.00 -0.34 0.01 -1.26 -4.72 114.94 110.81 1rmp s ASN 198 Ca 0.58 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.75 1rmp s ASN 198 Cb -0.10 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1rmp s ASN 198 CO 0.39 -0.97 0.00 0.00 -1.51 0.00 0.00 177.10 175.00 1rmp n HIS 199 N 7.35 -0.03 -3.51 2.20 1.44 -0.95 -4.86 115.22 116.85 1rmp n HIS 199 Ca 0.17 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.75 1rmp n HIS 199 Cb 0.44 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.51 1rmp n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1rmp s TYR 200 N -1.91 -0.47 -0.14 -1.40 -0.85 -0.49 -1.29 117.35 110.79 1rmp s TYR 200 Ca 0.00 0.41 -0.05 0.00 -0.52 0.00 0.00 57.07 56.91 1rmp s TYR 200 Cb 0.00 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1rmp s TYR 200 CO 0.00 -0.74 0.04 -0.51 -1.52 0.00 0.00 175.55 172.82 1rmp s LEU 201 N -2.33 3.74 -0.11 -3.49 1.43 0.21 -0.87 118.68 117.25 1rmp s LEU 201 Ca -0.02 0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1rmp s LEU 201 Cb -0.00 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1rmp s LEU 201 CO -0.07 0.28 0.38 -0.55 0.23 0.00 0.00 176.35 176.62 1rmp s SER 202 N -0.26 6.60 0.02 2.29 0.15 0.25 -0.99 113.70 121.76 1rmp s SER 202 Ca 0.07 0.70 0.04 0.00 0.70 0.00 0.00 55.95 57.47 1rmp s SER 202 Cb -0.12 -2.23 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1rmp s SER 202 CO 0.02 0.11 -0.12 0.42 1.20 0.00 0.00 173.24 174.87 1rmp s THR 203 N 0.21 0.94 -0.05 6.45 -4.23 -1.08 -0.81 115.64 117.06 1rmp s THR 203 Ca 0.21 -0.76 -0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1rmp s THR 203 Cb -0.14 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.89 1rmp s THR 203 CO 0.08 0.08 0.10 0.00 -0.54 0.00 0.00 174.62 174.34 1rmp s GLN 204 N -0.77 0.06 0.20 3.99 -2.07 -0.80 -2.74 119.66 117.52 1rmp s GLN 204 Ca 0.02 0.27 0.07 0.00 -1.82 0.00 0.00 55.36 53.89 1rmp s GLN 204 Cb -0.06 -0.15 -0.05 0.00 -1.09 0.00 0.00 33.01 31.66 1rmp s GLN 204 CO 0.00 -0.13 -0.12 -1.12 -1.32 0.00 0.00 175.29 172.61 1rmp s SER 205 N 0.89 2.34 -0.08 12.60 0.01 -1.26 -1.19 113.70 127.02 1rmp s SER 205 Ca -0.07 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.15 1rmp s SER 205 Cb -0.09 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1rmp s SER 205 CO -0.04 -0.25 -0.06 0.00 0.41 0.00 0.00 173.24 173.30 1rmp s ALA 206 N -3.10 1.08 0.07 1.44 0.00 0.55 -4.64 121.76 117.16 1rmp s ALA 206 Ca 0.22 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1rmp s ALA 206 Cb 0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1rmp s ALA 206 CO 0.06 -0.25 0.08 -0.51 0.00 0.00 0.00 175.76 175.14 1rmp s LEU 207 N 1.41 3.83 0.00 0.00 1.43 -1.26 -1.78 118.68 122.32 1rmp s LEU 207 Ca -0.02 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1rmp s LEU 207 Cb -0.13 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.64 1rmp s LEU 207 CO -0.04 0.18 0.60 -1.54 0.23 0.00 0.00 176.35 175.78 1rmp n SER 208 N 0.52 -1.62 -4.47 2.29 3.41 -0.43 -4.98 113.62 108.34 1rmp n SER 208 Ca -0.09 -2.10 -0.23 0.00 -0.26 0.00 0.00 58.87 56.19 1rmp n SER 208 Cb 0.52 2.70 -0.10 0.00 -0.26 0.00 0.00 64.21 67.06 1rmp n SER 208 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1rmp s LYS 209 N -2.06 1.65 -0.31 4.33 2.47 -1.26 -1.65 119.74 122.90 1rmp s LYS 209 Ca 0.12 -1.81 -0.14 0.00 -1.56 0.00 0.00 55.97 52.59 1rmp s LYS 209 Cb -0.03 -1.52 -0.03 0.00 -1.46 0.00 0.00 37.83 34.79 1rmp s LYS 209 CO 0.08 0.18 0.30 0.34 0.16 0.00 0.00 175.35 176.41 1rmp s ASP 210 N -3.50 6.13 0.10 1.43 -1.08 -1.26 -4.89 116.67 113.61 1rmp s ASP 210 Ca 0.30 -0.13 0.06 0.00 -0.52 0.00 0.00 52.55 52.26 1rmp s ASP 210 Cb 0.00 -2.17 0.34 0.00 -1.46 0.00 0.00 42.92 39.63 1rmp s ASP 210 CO 0.14 -0.23 1.14 -0.81 0.52 0.00 0.00 175.17 175.93 1rmp n PRO 211 N 5.25 0.04 -1.11 4.34 -0.04 -1.26 -1.35 135.00 140.86 1rmp n PRO 211 Ca -0.11 0.50 0.02 0.00 -0.04 0.00 0.00 63.50 63.87 1rmp n PRO 211 Cb 0.50 -1.70 0.13 0.00 -0.04 0.00 0.00 33.50 32.39 1rmp n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rmp n ASN 212 N -1.69 1.83 -4.29 3.54 3.02 -1.26 -5.02 115.26 111.40 1rmp n ASN 212 Ca -0.00 -3.26 -0.35 0.00 -0.03 0.00 0.00 54.58 50.94 1rmp n ASN 212 Cb 0.08 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 38.66 1rmp n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1rmp s GLU 213 N -2.39 3.26 0.00 3.52 2.56 -0.46 -4.95 118.70 120.24 1rmp s GLU 213 Ca 0.38 -0.70 0.26 0.00 0.00 0.00 0.00 54.97 54.90 1rmp s GLU 213 Cb 0.38 -3.01 0.80 0.00 2.00 0.00 0.00 34.13 34.29 1rmp s GLU 213 CO -0.09 -0.25 1.60 1.63 -0.56 0.00 0.00 175.26 177.60 1rmp n LYS 214 N 4.78 1.85 -3.60 4.30 4.76 -1.26 -4.89 118.16 124.09 1rmp n LYS 214 Ca -0.18 -1.25 -0.20 0.00 -2.87 0.00 0.00 58.31 53.82 1rmp n LYS 214 Cb 0.50 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 1rmp n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1rmp s ARG 215 N -1.96 2.89 0.22 1.97 0.52 -1.26 -5.04 118.95 116.29 1rmp s ARG 215 Ca 0.35 -1.19 -0.31 0.00 -0.52 0.00 0.00 55.73 54.06 1rmp s ARG 215 Cb 0.20 -2.63 -0.11 0.00 0.52 0.00 0.00 34.95 32.93 1rmp s ARG 215 CO 0.32 0.04 1.66 -0.51 0.02 0.00 0.00 175.30 176.83 1rmp s ASP 216 N -4.10 6.42 0.37 0.23 1.01 -1.26 -4.93 116.67 114.41 1rmp s ASP 216 Ca 0.44 2.84 -0.09 0.00 0.71 0.00 0.00 52.55 56.45 1rmp s ASP 216 Cb -0.07 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.28 1rmp s ASP 216 CO 0.29 -0.93 0.66 -1.38 0.21 0.00 0.00 175.17 174.02 1rmp s HIS 217 N 0.87 0.56 -0.27 4.23 -3.43 -1.26 -1.97 115.29 114.02 1rmp s HIS 217 Ca 0.71 -1.05 -0.01 0.00 -0.80 0.00 0.00 55.06 53.91 1rmp s HIS 217 Cb -0.48 0.44 0.16 0.00 -1.43 0.00 0.00 32.58 31.26 1rmp s HIS 217 CO 0.36 -1.40 0.45 1.41 -2.00 0.00 0.00 174.74 173.56 1rmp s MET 218 N -2.55 0.43 0.03 -0.38 1.75 -0.52 -4.90 119.30 113.16 1rmp s MET 218 Ca 0.22 0.56 -0.25 0.00 -1.25 0.00 0.00 55.69 54.98 1rmp s MET 218 Cb -0.03 -0.16 -0.05 0.00 2.84 0.00 0.00 34.83 37.43 1rmp s MET 218 CO 0.16 -0.75 0.75 0.08 -0.65 0.00 0.00 175.02 174.62 1rmp s VAL 219 N 2.64 4.79 0.00 10.11 1.01 -0.66 -1.52 120.40 136.77 1rmp s VAL 219 Ca 0.14 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.74 1rmp s VAL 219 Cb -0.14 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1rmp s VAL 219 CO -0.21 0.35 -0.09 -0.22 0.00 0.00 0.00 175.10 174.94 1rmp s LEU 220 N 0.08 2.05 -0.05 3.92 0.20 -0.05 -1.32 118.68 123.51 1rmp s LEU 220 Ca 0.38 -0.21 0.06 0.00 0.69 0.00 0.00 54.13 55.05 1rmp s LEU 220 Cb -0.20 -0.41 -0.01 0.00 -0.43 0.00 0.00 46.19 45.14 1rmp s LEU 220 CO 0.22 0.07 -0.22 -0.22 -0.29 0.00 0.00 176.35 175.90 1rmp s LEU 221 N -0.40 2.02 0.01 -0.68 2.96 -0.73 -1.76 118.68 120.10 1rmp s LEU 221 Ca 0.02 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1rmp s LEU 221 Cb -0.04 -1.23 0.02 0.00 0.50 0.00 0.00 46.19 45.43 1rmp s LEU 221 CO -0.00 0.22 0.26 -0.70 -1.32 0.00 0.00 176.35 174.80 1rmp s GLU 222 N -0.12 0.66 -0.04 1.98 2.12 -1.03 -0.33 118.70 121.93 1rmp s GLU 222 Ca -0.03 -0.36 0.04 0.00 0.36 0.00 0.00 54.97 54.98 1rmp s GLU 222 Cb -0.13 0.28 -0.00 0.00 0.26 0.00 0.00 34.13 34.55 1rmp s GLU 222 CO 0.03 -0.18 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.35 1rmp s PHE 223 N -1.74 1.61 -0.04 5.30 0.08 -0.33 -1.21 117.98 121.65 1rmp s PHE 223 Ca -0.11 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.47 1rmp s PHE 223 Cb -0.04 -1.09 0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1rmp s PHE 223 CO 0.01 -0.17 -0.00 0.08 -0.10 0.00 0.00 175.22 175.04 1rmp s VAL 224 N 0.11 0.24 -0.01 -0.44 1.01 -0.76 -1.91 120.40 118.64 1rmp s VAL 224 Ca -0.05 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1rmp s VAL 224 Cb -0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1rmp s VAL 224 CO 0.02 0.17 -0.17 -0.89 0.00 0.00 0.00 175.10 174.24 1rmp s THR 225 N 1.18 1.32 0.27 3.92 2.01 0.01 -0.82 115.64 123.52 1rmp s THR 225 Ca -0.08 -0.76 -0.15 0.00 0.31 0.00 0.00 61.69 61.01 1rmp s THR 225 Cb -0.13 -1.10 -0.08 0.00 0.01 0.00 0.00 72.50 71.19 1rmp s THR 225 CO -0.02 0.33 0.70 0.00 -0.69 0.00 0.00 174.62 174.94 1rmp s ALA 226 N -0.45 3.39 0.00 7.40 0.00 0.42 0.84 121.76 133.37 1rmp s ALA 226 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1rmp s ALA 226 Cb -0.07 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1rmp s ALA 226 CO -0.00 0.36 0.00 0.00 0.00 0.00 0.00 175.76 176.12 1rmp n ALA 227 N 0.01 0.00 -0.11 0.00 0.00 -0.05 -4.53 120.51 115.83 1rmp n ALA 227 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1rmp n ALA 227 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1rmp n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rmp n GLY 228 N 0.00 0.94 0.00 0.00 0.00 -1.26 -1.40 105.19 103.47 1rmp n GLY 228 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1rmp n GLY 228 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83