#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5y s ILE 17 N 0.00 5.10 0.00 1.39 -1.09 -0.47 -3.92 121.20 122.21 1c5y s ILE 17 Ca 0.00 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1c5y s ILE 17 Cb 0.00 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1c5y s ILE 17 CO 0.00 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 1c5y n GLY 18 N 2.93 -0.14 2.45 6.18 0.00 -1.26 -2.72 105.19 112.63 1c5y n GLY 18 Ca -0.18 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1c5y n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5y n GLY 19 N 0.00 -2.45 3.36 -0.02 0.00 -1.26 -4.90 105.19 99.92 1c5y n GLY 19 Ca 0.00 -1.69 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 1c5y n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c5y s GLU 20 N -0.47 1.39 0.00 1.61 8.01 0.07 -4.96 118.70 124.35 1c5y s GLU 20 Ca 0.00 -1.69 -0.18 0.00 0.01 0.00 0.00 54.97 53.11 1c5y s GLU 20 Cb 0.00 -0.84 -0.06 0.00 -4.31 0.00 0.00 34.13 28.92 1c5y s GLU 20 CO 0.00 -0.02 0.50 -0.06 0.01 0.00 0.00 175.26 175.70 1c5y s PHE 21 N -3.24 3.71 0.00 1.61 0.40 -1.26 -1.85 117.98 117.35 1c5y s PHE 21 Ca 0.27 1.10 0.00 0.00 -0.60 0.00 0.00 56.93 57.70 1c5y s PHE 21 Cb 0.04 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 41.11 1c5y s PHE 21 CO 0.09 0.49 0.00 0.25 0.70 0.00 0.00 175.22 176.75 1c5y n THR 22 N 2.29 0.00 -4.27 0.64 -2.24 -0.04 -4.92 114.28 105.74 1c5y n THR 22 Ca -0.10 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1c5y n THR 22 Cb 0.51 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 1c5y n THR 22 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c5y s THR 23 N -0.60 0.70 0.40 4.28 -4.23 -1.26 -4.34 115.64 110.59 1c5y s THR 23 Ca 0.00 -1.99 0.22 0.00 -1.18 0.00 0.00 61.69 58.74 1c5y s THR 23 Cb 0.00 -2.26 0.23 0.00 1.34 0.00 0.00 72.50 71.81 1c5y s THR 23 CO 0.00 -0.35 2.00 -0.29 -0.54 0.00 0.00 174.62 175.44 1c5y h ILE 24 N 2.60 0.81 -0.54 2.99 6.09 -1.89 -2.63 117.51 124.94 1c5y h ILE 24 Ca -0.37 -0.71 0.16 0.00 -1.37 0.00 0.00 64.86 62.57 1c5y h ILE 24 Cb 1.22 1.42 -0.02 0.00 0.47 0.00 0.00 36.82 39.91 1c5y h ILE 24 CO 0.62 0.18 0.47 -0.33 -3.07 0.00 0.00 178.15 176.02 1c5y h GLU 25 N 0.00 0.00 0.00 2.19 3.07 -1.86 0.32 114.58 118.30 1c5y h GLU 25 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1c5y h GLU 25 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1c5y h GLU 25 CO 0.02 0.00 -0.16 0.09 -1.40 0.00 0.00 179.01 177.56 1c5y n ASN 26 N -4.01 0.71 -3.01 1.42 3.02 -0.99 -4.26 115.26 108.14 1c5y n ASN 26 Ca 0.10 0.44 -0.15 0.00 -0.03 0.00 0.00 54.58 54.94 1c5y n ASN 26 Cb 0.69 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 39.35 1c5y n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c5y n GLN 27 N -2.14 1.01 0.00 3.52 1.13 0.11 -4.99 117.38 116.01 1c5y n GLN 27 Ca 0.05 -2.99 0.04 0.00 -1.94 0.00 0.00 57.00 52.16 1c5y n GLN 27 Cb 0.42 -1.44 0.19 0.00 0.11 0.00 0.00 30.24 29.52 1c5y n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1c5y n PRO 28 N 0.22 0.02 -0.06 -1.09 -0.04 -0.79 -0.66 135.00 132.60 1c5y n PRO 28 Ca 0.18 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1c5y n PRO 28 Cb 0.70 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.89 1c5y n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1c5y n TRP 29 N -1.46 0.17 -2.59 0.54 2.14 -1.15 -1.09 117.44 113.99 1c5y n TRP 29 Ca 0.02 -0.08 -0.42 0.00 2.07 0.00 0.00 57.50 59.09 1c5y n TRP 29 Cb 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.57 1c5y n TRP 29 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1c5y s PHE 30 N -1.83 3.54 -0.07 -2.67 2.19 0.17 -1.06 117.98 118.25 1c5y s PHE 30 Ca 0.33 1.52 0.03 0.00 0.33 0.00 0.00 56.93 59.14 1c5y s PHE 30 Cb 0.21 -3.25 -0.02 0.00 -1.31 0.00 0.00 43.02 38.64 1c5y s PHE 30 CO 0.31 -0.56 -0.14 0.00 1.83 0.00 0.00 175.22 176.66 1c5y s ALA 31 N 1.17 2.65 -0.20 11.12 0.00 -0.29 -4.43 121.76 131.79 1c5y s ALA 31 Ca 0.54 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 1c5y s ALA 31 Cb -0.24 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1c5y s ALA 31 CO 0.27 0.49 -0.02 0.00 0.00 0.00 0.00 175.76 176.50 1c5y s ALA 32 N -0.50 2.95 -0.14 0.00 0.00 -0.67 -0.28 121.76 123.12 1c5y s ALA 32 Ca 0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1c5y s ALA 32 Cb -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 1c5y s ALA 32 CO 0.02 -0.18 -0.05 0.42 0.00 0.00 0.00 175.76 175.96 1c5y s ILE 33 N 1.05 3.75 0.23 0.00 1.01 -0.37 -1.08 121.20 125.79 1c5y s ILE 33 Ca 0.02 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1c5y s ILE 33 Cb -0.14 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1c5y s ILE 33 CO 0.01 0.51 -0.09 -0.31 0.00 0.00 0.00 174.94 175.06 1c5y s TYR 34 N 0.27 1.72 0.04 3.97 2.02 -0.09 -0.64 117.35 124.64 1c5y s TYR 34 Ca -0.04 -0.69 0.08 0.00 -0.37 0.00 0.00 57.07 56.05 1c5y s TYR 34 Cb -0.14 -0.90 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1c5y s TYR 34 CO 0.03 0.24 -0.23 0.50 -1.57 0.00 0.00 175.55 174.53 1c5y s ARG 35 N -3.72 1.56 0.24 -0.62 3.52 0.17 -1.13 118.95 118.98 1c5y s ARG 35 Ca 0.25 -0.99 -0.05 0.00 -0.13 0.00 0.00 55.73 54.81 1c5y s ARG 35 Cb 0.02 -1.69 -0.06 0.00 -1.56 0.00 0.00 34.95 31.67 1c5y s ARG 35 CO 0.08 0.43 0.51 1.03 -0.81 0.00 0.00 175.30 176.54 1c5y s ARG 36 N -1.15 3.65 0.09 5.12 0.52 0.31 -1.19 118.95 126.30 1c5y s ARG 36 Ca 0.09 0.01 0.07 0.00 -0.52 0.00 0.00 55.73 55.38 1c5y s ARG 36 Cb -0.09 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 1c5y s ARG 36 CO 0.02 0.30 -0.19 -1.01 0.02 0.00 0.00 175.30 174.44 1c5y s HIS 37 N -1.94 1.61 -1.07 -0.53 3.76 0.06 -4.95 115.29 112.23 1c5y s HIS 37 Ca 0.44 -0.42 -0.21 0.00 -0.15 0.00 0.00 55.06 54.71 1c5y s HIS 37 Cb -0.11 -0.90 0.06 0.00 1.11 0.00 0.00 32.58 32.75 1c5y s HIS 37 CO 0.27 0.15 1.48 1.03 -0.85 0.00 0.00 174.74 176.82 1c5y s ARG 37 N -1.78 3.68 0.55 1.40 3.00 -1.26 -4.19 118.95 120.34 1c5y s ARG 37 Ca 0.04 -1.39 0.31 0.00 0.00 0.00 0.00 55.73 54.68 1c5y s ARG 37 Cb -0.10 -5.35 1.57 0.00 0.00 0.00 0.00 34.95 31.08 1c5y s ARG 37 CO 0.03 -2.17 2.10 0.78 0.00 0.00 0.00 175.30 176.04 1c5y h GLY 37 N 12.45 0.00 -3.65 -3.53 0.00 -2.03 -3.53 103.07 102.78 1c5y h GLY 37 Ca 0.25 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.04 1c5y h GLY 37 CO 1.40 0.00 -0.24 -1.35 0.00 0.00 0.00 176.54 176.35 1c5y s SER 37 N -5.94 6.45 -0.03 0.19 1.04 -1.26 -5.09 113.70 109.06 1c5y s SER 37 Ca -0.02 0.61 0.07 0.00 0.48 0.00 0.00 55.95 57.08 1c5y s SER 37 Cb 0.12 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.13 1c5y s SER 37 CO 0.55 -0.08 -0.24 0.68 0.98 0.00 0.00 173.24 175.13 1c5y s VAL 38 N -1.90 2.21 0.14 5.02 -7.23 -1.26 -0.76 120.40 116.63 1c5y s VAL 38 Ca 0.42 -1.04 0.07 0.00 -1.81 0.00 0.00 61.98 59.62 1c5y s VAL 38 Cb -0.11 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1c5y s VAL 38 CO 0.28 0.58 -0.16 0.42 -0.31 0.00 0.00 175.10 175.90 1c5y s THR 39 N -0.51 1.57 0.37 5.32 -4.23 -0.33 -4.92 115.64 112.91 1c5y s THR 39 Ca 0.07 -1.80 -0.25 0.00 -1.18 0.00 0.00 61.69 58.52 1c5y s THR 39 Cb -0.11 -1.68 -0.09 0.00 1.34 0.00 0.00 72.50 71.96 1c5y s THR 39 CO 0.00 -0.36 1.04 -0.47 -0.54 0.00 0.00 174.62 174.30 1c5y s TYR 40 N -2.06 3.38 0.00 3.99 5.04 -1.26 -0.65 117.35 125.79 1c5y s TYR 40 Ca 0.12 1.67 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1c5y s TYR 40 Cb -0.05 -3.13 0.00 0.00 0.35 0.00 0.00 41.96 39.13 1c5y s TYR 40 CO 0.05 -0.50 0.00 0.28 -1.34 0.00 0.00 175.55 174.03 1c5y n VAL 41 N 0.25 0.00 -4.03 3.14 0.31 0.19 -4.82 118.33 113.37 1c5y n VAL 41 Ca 0.03 0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 1c5y n VAL 41 Cb 0.49 -1.16 -0.03 0.00 -0.91 0.00 0.00 33.84 32.23 1c5y n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c5y s GLY 43 N -3.20 1.89 0.24 0.00 0.00 -0.31 -1.23 107.32 104.71 1c5y s GLY 43 Ca 0.27 -1.89 -0.17 0.00 0.00 0.00 0.00 44.72 42.93 1c5y s GLY 43 CO 0.18 -1.64 0.85 0.61 0.00 0.00 0.00 173.10 173.10 1c5y n GLY 44 N -2.01 0.83 2.93 0.20 0.00 0.62 -3.56 105.19 104.20 1c5y n GLY 44 Ca 0.11 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1c5y n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c5y s SER 45 N -3.08 0.19 -0.20 1.61 0.01 -0.39 -1.14 113.70 110.70 1c5y s SER 45 Ca 0.18 -0.24 -0.23 0.00 1.31 0.00 0.00 55.95 56.97 1c5y s SER 45 Cb -0.03 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 1c5y s SER 45 CO 0.07 -0.13 0.74 -0.22 0.41 0.00 0.00 173.24 174.12 1c5y s LEU 46 N -0.68 4.13 -0.19 2.44 2.96 -0.22 -0.44 118.68 126.67 1c5y s LEU 46 Ca -0.07 0.99 -0.09 0.00 -0.22 0.00 0.00 54.13 54.74 1c5y s LEU 46 Cb -0.05 -3.07 -0.21 0.00 0.50 0.00 0.00 46.19 43.36 1c5y s LEU 46 CO -0.00 -0.38 0.10 0.23 -1.32 0.00 0.00 176.35 174.98 1c5y n MET 47 N 5.37 0.67 -4.18 1.98 2.81 -0.38 -1.89 117.12 121.50 1c5y n MET 47 Ca 0.02 0.30 -0.15 0.00 -1.81 0.00 0.00 57.70 56.07 1c5y n MET 47 Cb 0.49 -1.65 -0.08 0.00 -0.71 0.00 0.00 33.22 31.28 1c5y n MET 47 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1c5y s SER 48 N -6.95 0.82 0.31 7.83 1.04 -1.22 -4.60 113.70 110.94 1c5y s SER 48 Ca -0.29 -1.49 0.07 0.00 0.48 0.00 0.00 55.95 54.72 1c5y s SER 48 Cb 0.08 0.52 0.79 0.00 0.10 0.00 0.00 66.02 67.52 1c5y s SER 48 CO 0.66 -1.05 1.76 -0.65 0.98 0.00 0.00 173.24 174.93 1c5y h PRO 49 N 2.30 0.67 -0.04 4.02 0.11 -1.88 -2.99 132.00 134.20 1c5y h PRO 49 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1c5y h PRO 49 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1c5y h PRO 49 CO 0.42 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1c5y s TRP 51 N -1.53 1.82 0.08 0.00 0.52 -1.13 -0.94 118.94 117.76 1c5y s TRP 51 Ca 0.22 -0.39 0.10 0.00 0.02 0.00 0.00 56.10 56.05 1c5y s TRP 51 Cb 0.16 -1.18 -0.03 0.00 -1.15 0.00 0.00 33.47 31.26 1c5y s TRP 51 CO 0.23 -0.06 -0.26 0.08 0.02 0.00 0.00 176.95 176.96 1c5y s VAL 52 N -0.37 2.13 0.04 4.03 1.01 -0.29 -1.25 120.40 125.70 1c5y s VAL 52 Ca 0.05 -1.51 0.09 0.00 0.00 0.00 0.00 61.98 60.61 1c5y s VAL 52 Cb -0.09 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1c5y s VAL 52 CO -0.00 0.25 -0.25 -0.51 0.00 0.00 0.00 175.10 174.59 1c5y s ILE 53 N -0.90 2.26 0.00 2.22 2.07 0.41 -0.70 121.20 126.55 1c5y s ILE 53 Ca 0.12 -1.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.03 1c5y s ILE 53 Cb -0.10 -1.89 0.00 0.00 0.13 0.00 0.00 42.46 40.60 1c5y s ILE 53 CO 0.03 0.38 0.00 -0.24 -1.91 0.00 0.00 174.94 173.20 1c5y n SER 54 N 1.78 0.00 -4.53 4.50 2.88 -0.17 -1.27 113.62 116.81 1c5y n SER 54 Ca -0.17 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.04 1c5y n SER 54 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 1c5y n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c5y s ALA 55 N -1.51 2.82 0.23 -1.46 0.00 -1.26 -0.91 121.76 119.67 1c5y s ALA 55 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 1c5y s ALA 55 Cb 0.00 -1.09 0.20 0.00 0.00 0.00 0.00 23.12 22.23 1c5y s ALA 55 CO 0.00 0.57 1.86 1.15 0.00 0.00 0.00 175.76 179.34 1c5y h THR 56 N 4.26 1.25 0.00 0.00 2.02 -1.70 -2.56 112.91 116.18 1c5y h THR 56 Ca -0.48 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1c5y h THR 56 Cb 1.16 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1c5y h THR 56 CO 0.51 0.27 0.20 1.12 0.37 0.00 0.00 175.52 177.99 1c5y h HIS 57 N 1.22 0.00 0.00 3.16 2.07 -1.93 0.96 115.15 120.63 1c5y h HIS 57 Ca 0.31 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.68 1c5y h HIS 57 Cb -0.02 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.94 1c5y h HIS 57 CO 0.00 0.00 -0.72 0.00 -3.07 0.00 0.00 177.93 174.15 1c5y n PHE 59 N -3.55 0.00 -0.18 0.00 3.72 0.16 -4.69 117.46 112.92 1c5y n PHE 59 Ca -0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1c5y n PHE 59 Cb 0.73 -0.73 0.09 0.00 -0.94 0.00 0.00 39.48 38.63 1c5y n PHE 59 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1c5y n ILE 60 N -2.50 -0.21 0.31 4.37 2.08 -0.20 -0.11 119.36 123.09 1c5y n ILE 60 Ca -0.21 1.16 0.13 0.00 0.56 0.00 0.00 62.75 64.38 1c5y n ILE 60 Cb 0.91 -1.62 0.31 0.00 -0.75 0.00 0.00 39.64 38.48 1c5y n ILE 60 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1c5y h ASP 60 N 0.00 0.00 -1.44 4.38 3.45 -1.84 -3.38 116.42 117.59 1c5y h ASP 60 Ca 0.26 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 57.27 1c5y h ASP 60 Cb 0.44 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 38.89 1c5y h ASP 60 CO -0.51 0.00 -0.91 0.00 -1.57 0.00 0.00 179.24 176.25 1c5y n TYR 60 N -2.92 -1.36 -0.62 4.55 4.19 0.84 -5.00 117.16 116.83 1c5y n TYR 60 Ca 0.04 -2.96 -0.05 0.00 3.31 0.00 0.00 57.90 58.23 1c5y n TYR 60 Cb 0.46 0.29 -0.07 0.00 0.49 0.00 0.00 39.34 40.52 1c5y n TYR 60 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1c5y n PRO 60 N 1.64 1.25 -3.48 2.98 -0.04 -1.03 -4.67 135.00 131.66 1c5y n PRO 60 Ca 0.18 -0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1c5y n PRO 60 Cb 0.55 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1c5y n PRO 60 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1c5y s LYS 61 N 0.80 3.57 0.37 0.54 -0.14 -1.26 -4.94 119.74 118.68 1c5y s LYS 61 Ca 0.27 -2.98 0.19 0.00 -1.36 0.00 0.00 55.97 52.09 1c5y s LYS 61 Cb 0.13 -4.23 1.20 0.00 -1.68 0.00 0.00 37.83 33.25 1c5y s LYS 61 CO 0.00 -1.25 1.66 1.57 -0.76 0.00 0.00 175.35 176.57 1c5y h LYS 62 N 6.75 0.23 0.00 1.68 2.10 -1.92 0.16 116.57 125.57 1c5y h LYS 62 Ca 0.13 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1c5y h LYS 62 Cb 0.90 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1c5y h LYS 62 CO 0.87 0.15 0.03 0.93 -2.00 0.00 0.00 179.45 179.43 1c5y h GLU 62 N 0.24 0.00 -0.25 0.07 3.07 -1.92 -1.57 114.58 114.21 1c5y h GLU 62 Ca 0.75 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.61 1c5y h GLU 62 Cb 1.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.84 1c5y h GLU 62 CO -0.55 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.81 1c5y n ASP 63 N -2.69 2.62 -4.71 1.42 8.00 0.04 -4.92 116.55 116.32 1c5y n ASP 63 Ca -0.02 -1.86 -0.31 0.00 0.71 0.00 0.00 54.79 53.30 1c5y n ASP 63 Cb 0.08 -0.16 -0.08 0.00 -0.02 0.00 0.00 41.12 40.95 1c5y n ASP 63 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1c5y s TYR 64 N -1.68 3.07 -0.04 1.24 1.51 -0.59 -0.53 117.35 120.33 1c5y s TYR 64 Ca 0.35 0.03 0.05 0.00 -1.01 0.00 0.00 57.07 56.49 1c5y s TYR 64 Cb 0.20 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 1c5y s TYR 64 CO 0.29 0.49 -0.19 0.42 -1.11 0.00 0.00 175.55 175.45 1c5y s ILE 65 N -1.27 1.57 -0.07 2.71 -1.09 -0.28 -4.21 121.20 118.56 1c5y s ILE 65 Ca 0.25 -0.81 0.05 0.00 -2.23 0.00 0.00 60.65 57.91 1c5y s ILE 65 Cb -0.12 -1.33 -0.01 0.00 -1.58 0.00 0.00 42.46 39.42 1c5y s ILE 65 CO 0.17 0.45 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.42 1c5y s VAL 66 N -0.12 2.38 0.01 2.92 1.01 -0.75 -0.92 120.40 124.94 1c5y s VAL 66 Ca -0.01 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1c5y s VAL 66 Cb -0.11 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1c5y s VAL 66 CO 0.02 0.57 -0.21 -0.31 0.00 0.00 0.00 175.10 175.17 1c5y s TYR 67 N -0.17 1.82 0.19 5.22 2.02 -0.24 -0.19 117.35 126.00 1c5y s TYR 67 Ca -0.03 -0.36 0.10 0.00 -0.37 0.00 0.00 57.07 56.42 1c5y s TYR 67 Cb -0.14 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 1c5y s TYR 67 CO 0.04 0.03 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.32 1c5y s LEU 68 N -0.84 2.45 -0.76 -1.29 1.43 -0.43 -1.67 118.68 117.58 1c5y s LEU 68 Ca 0.08 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1c5y s LEU 68 Cb -0.08 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1c5y s LEU 68 CO 0.01 0.06 0.19 0.61 0.23 0.00 0.00 176.35 177.45 1c5y n GLY 69 N 0.21 0.07 3.40 -3.19 0.00 -1.25 -1.16 105.19 103.27 1c5y n GLY 69 Ca -0.12 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1c5y n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c5y s ARG 70 N -4.87 3.53 -0.05 1.61 3.52 -1.26 -3.85 118.95 117.58 1c5y s ARG 70 Ca 0.09 -0.55 0.21 0.00 -0.13 0.00 0.00 55.73 55.35 1c5y s ARG 70 Cb -0.04 -3.09 -0.33 0.00 -1.56 0.00 0.00 34.95 29.93 1c5y s ARG 70 CO 0.11 -0.10 0.43 0.43 -0.81 0.00 0.00 175.30 175.36 1c5y n SER 71 N 4.56 0.00 -4.47 -2.12 7.64 -1.26 -4.56 113.62 113.42 1c5y n SER 71 Ca -0.17 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.45 1c5y n SER 71 Cb 0.51 1.86 -0.11 0.00 -1.01 0.00 0.00 64.21 65.47 1c5y n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1c5y s ARG 72 N -3.38 1.67 -0.10 1.43 0.52 -1.26 -1.43 118.95 116.40 1c5y s ARG 72 Ca -0.08 -1.61 -0.25 0.00 -0.52 0.00 0.00 55.73 53.27 1c5y s ARG 72 Cb 0.13 -1.85 -0.21 0.00 0.52 0.00 0.00 34.95 33.53 1c5y s ARG 72 CO 0.90 0.37 0.83 1.25 0.02 0.00 0.00 175.30 178.67 1c5y h LEU 73 N 2.70 -0.03 -3.00 2.53 5.85 -1.25 -3.41 115.31 118.70 1c5y h LEU 73 Ca -0.43 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 57.57 1c5y h LEU 73 Cb 1.23 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1c5y h LEU 73 CO 0.54 0.76 0.00 0.59 -0.34 0.00 0.00 178.44 179.99 1c5y n ASN 74 N -4.72 2.16 -4.34 1.25 3.02 -1.26 -5.00 115.26 106.37 1c5y n ASN 74 Ca -0.09 -2.29 -0.22 0.00 -0.03 0.00 0.00 54.58 51.96 1c5y n ASN 74 Cb 0.36 -0.13 -0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1c5y n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1c5y s SER 75 N -1.49 2.72 0.54 6.41 0.01 -1.26 -5.12 113.70 115.50 1c5y s SER 75 Ca 0.10 -0.88 -0.08 0.00 1.31 0.00 0.00 55.95 56.39 1c5y s SER 75 Cb 0.08 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1c5y s SER 75 CO 0.02 -0.04 0.90 0.20 0.41 0.00 0.00 173.24 174.73 1c5y s ASN 76 N -2.76 6.27 -0.02 2.44 -0.87 -1.26 -4.57 114.94 114.17 1c5y s ASN 76 Ca 0.17 1.18 0.07 0.00 -1.57 0.00 0.00 52.86 52.71 1c5y s ASN 76 Cb -0.05 -2.36 -0.02 0.00 -0.02 0.00 0.00 41.25 38.80 1c5y s ASN 76 CO 0.07 -0.71 -0.21 -0.89 -2.57 0.00 0.00 177.10 172.79 1c5y s THR 77 N -2.93 1.69 0.25 1.60 2.01 -1.26 -4.91 115.64 112.09 1c5y s THR 77 Ca 0.51 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 1c5y s THR 77 Cb -0.11 -1.41 -0.09 0.00 0.01 0.00 0.00 72.50 70.91 1c5y s THR 77 CO 0.48 0.48 1.10 -1.58 -0.69 0.00 0.00 174.62 174.41 1c5y s GLN 78 N -0.49 4.63 0.00 4.92 2.00 -1.26 -2.57 119.66 126.88 1c5y s GLN 78 Ca 0.08 1.78 0.00 0.00 -2.00 0.00 0.00 55.36 55.22 1c5y s GLN 78 Cb -0.08 -3.21 0.00 0.00 0.80 0.00 0.00 33.01 30.51 1c5y s GLN 78 CO -0.01 0.17 0.00 0.41 -0.50 0.00 0.00 175.29 175.36 1c5y n GLY 79 N 1.46 0.75 3.69 2.59 0.00 -1.26 -5.02 105.19 107.40 1c5y n GLY 79 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1c5y n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c5y s GLU 80 N -0.90 1.50 -0.02 1.61 -1.05 -1.06 -4.78 118.70 114.00 1c5y s GLU 80 Ca 0.00 1.68 0.04 0.00 -0.15 0.00 0.00 54.97 56.54 1c5y s GLU 80 Cb 0.00 -1.77 -0.01 0.00 -0.44 0.00 0.00 34.13 31.91 1c5y s GLU 80 CO 0.00 -2.30 -0.14 -1.64 0.95 0.00 0.00 175.26 172.13 1c5y s MET 81 N -4.30 1.25 -0.05 -4.83 -1.94 -0.31 -4.97 119.30 104.15 1c5y s MET 81 Ca 0.71 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 54.20 1c5y s MET 81 Cb -0.26 -1.18 -0.03 0.00 2.01 0.00 0.00 34.83 35.37 1c5y s MET 81 CO 0.52 0.27 -0.06 0.21 -0.01 0.00 0.00 175.02 175.95 1c5y s LYS 82 N -0.19 2.73 0.14 2.03 2.20 -1.26 -1.31 119.74 124.08 1c5y s LYS 82 Ca 0.03 -0.57 -0.01 0.00 -0.36 0.00 0.00 55.97 55.05 1c5y s LYS 82 Cb -0.07 -2.59 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 1c5y s LYS 82 CO 0.00 0.65 0.06 -0.06 -0.36 0.00 0.00 175.35 175.64 1c5y s PHE 83 N -0.86 0.90 0.31 4.03 0.08 0.74 -4.59 117.98 118.59 1c5y s PHE 83 Ca 0.14 -1.24 0.09 0.00 0.12 0.00 0.00 56.93 56.04 1c5y s PHE 83 Cb -0.11 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.80 1c5y s PHE 83 CO 0.03 -0.51 0.09 -1.21 -0.10 0.00 0.00 175.22 173.52 1c5y s GLU 84 N -4.05 2.38 -0.48 0.44 2.02 0.44 -1.80 118.70 117.65 1c5y s GLU 84 Ca 0.25 -1.47 -0.17 0.00 0.02 0.00 0.00 54.97 53.60 1c5y s GLU 84 Cb 0.07 -2.19 0.06 0.00 0.10 0.00 0.00 34.13 32.17 1c5y s GLU 84 CO 0.03 0.22 0.48 0.08 0.02 0.00 0.00 175.26 176.08 1c5y s VAL 85 N -2.37 5.09 0.09 2.63 1.01 -1.26 -1.15 120.40 124.43 1c5y s VAL 85 Ca 0.35 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1c5y s VAL 85 Cb -0.04 -4.17 -0.20 0.00 0.00 0.00 0.00 36.38 31.96 1c5y s VAL 85 CO 0.22 -0.64 1.23 -0.08 0.00 0.00 0.00 175.10 175.83 1c5y h GLU 86 N 8.84 0.75 -4.19 2.72 4.81 -0.45 -3.43 114.58 123.61 1c5y h GLU 86 Ca -0.28 -0.72 -0.24 0.00 -0.13 0.00 0.00 59.36 57.99 1c5y h GLU 86 Cb 1.11 0.19 -0.23 0.00 0.63 0.00 0.00 28.75 30.44 1c5y h GLU 86 CO 0.90 1.31 -0.72 -0.80 -0.73 0.00 0.00 179.01 178.96 1c5y s ASN 87 N -7.23 0.47 -0.18 1.04 0.01 -1.12 -4.95 114.94 102.99 1c5y s ASN 87 Ca -0.10 -0.38 -0.02 0.00 -0.71 0.00 0.00 52.86 51.65 1c5y s ASN 87 Cb 0.08 0.04 0.05 0.00 0.41 0.00 0.00 41.25 41.83 1c5y s ASN 87 CO 0.92 -0.17 0.01 -0.22 -1.51 0.00 0.00 177.10 176.13 1c5y s LEU 88 N -1.09 1.28 -0.25 0.60 2.96 -1.26 -0.95 118.68 119.98 1c5y s LEU 88 Ca -0.09 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.05 1c5y s LEU 88 Cb -0.07 -0.67 0.01 0.00 0.50 0.00 0.00 46.19 45.96 1c5y s LEU 88 CO -0.00 -0.27 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.10 1c5y s ILE 89 N 1.80 3.27 0.22 6.68 1.01 0.06 -4.99 121.20 129.26 1c5y s ILE 89 Ca -0.00 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 59.95 1c5y s ILE 89 Cb -0.16 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1c5y s ILE 89 CO -0.07 0.27 0.24 -0.76 0.00 0.00 0.00 174.94 174.62 1c5y s LEU 90 N 1.42 4.02 -0.05 2.97 1.43 -1.26 -0.79 118.68 126.42 1c5y s LEU 90 Ca 0.03 -0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 1c5y s LEU 90 Cb -0.16 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1c5y s LEU 90 CO -0.03 -0.02 0.94 -2.28 0.23 0.00 0.00 176.35 175.19 1c5y s HIS 91 N -1.98 3.60 0.00 0.29 2.46 -1.21 -4.99 115.29 113.47 1c5y s HIS 91 Ca 0.33 1.58 -0.30 0.00 0.47 0.00 0.00 55.06 57.14 1c5y s HIS 91 Cb -0.09 -3.09 -0.03 0.00 -0.13 0.00 0.00 32.58 29.24 1c5y s HIS 91 CO 0.26 -0.06 1.02 -1.59 -2.47 0.00 0.00 174.74 171.90 1c5y s LYS 92 N 1.29 4.53 0.00 2.88 0.00 -1.26 -2.05 119.74 125.13 1c5y s LYS 92 Ca 0.48 1.48 0.00 0.00 0.00 0.00 0.00 55.97 57.93 1c5y s LYS 92 Cb -0.20 -3.45 0.00 0.00 0.00 0.00 0.00 37.83 34.19 1c5y s LYS 92 CO 0.23 -0.10 0.00 -0.25 0.00 0.00 0.00 175.35 175.23 1c5y n ASP 93 N 3.97 0.00 -4.74 0.03 8.00 -1.26 -5.07 116.55 117.49 1c5y n ASP 93 Ca 0.07 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 1c5y n ASP 93 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1c5y n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1c5y s TYR 94 N -2.00 3.38 0.04 1.24 5.04 -0.87 -4.57 117.35 119.62 1c5y s TYR 94 Ca 0.00 1.37 -0.01 0.00 -2.44 0.00 0.00 57.07 55.99 1c5y s TYR 94 Cb 0.00 -3.47 -0.03 0.00 0.35 0.00 0.00 41.96 38.81 1c5y s TYR 94 CO 0.00 -1.37 -0.01 -1.12 -1.34 0.00 0.00 175.55 171.71 1c5y s SER 95 N 0.20 0.37 0.02 4.32 0.01 -0.92 -4.94 113.70 112.75 1c5y s SER 95 Ca 0.54 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 57.03 1c5y s SER 95 Cb -0.33 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.05 1c5y s SER 95 CO 0.37 -0.50 -0.07 0.00 0.41 0.00 0.00 173.24 173.45 1c5y s ALA 96 N -3.00 0.53 0.00 1.44 0.00 -1.26 0.31 121.76 119.78 1c5y s ALA 96 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1c5y s ALA 96 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1c5y s ALA 96 CO -0.07 0.04 0.00 -0.40 0.00 0.00 0.00 175.76 175.34 1c5y n ASP 97 N 2.14 0.86 -2.22 0.00 5.75 0.39 -4.98 116.55 118.49 1c5y n ASP 97 Ca -0.18 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.44 1c5y n ASP 97 Cb 0.56 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.51 1c5y n ASP 97 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1c5y n THR 97 N 0.00 3.15 0.00 2.12 -2.24 -1.26 -4.31 114.28 111.74 1c5y n THR 97 Ca 0.00 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.14 1c5y n THR 97 Cb 0.00 -2.09 0.00 0.00 -2.10 0.00 0.00 70.33 66.14 1c5y n THR 97 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c5y n LEU 97 N 2.69 0.00 -4.87 3.22 4.77 -1.26 -5.15 117.00 116.40 1c5y n LEU 97 Ca 0.48 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.15 1c5y n LEU 97 Cb 0.79 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1c5y n LEU 97 CO 0.24 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 177.03 1c5y s ALA 98 N 0.00 3.00 -0.03 -1.18 0.00 -1.26 -4.76 121.76 117.53 1c5y s ALA 98 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1c5y s ALA 98 Cb 0.00 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1c5y s ALA 98 CO 0.00 -0.86 -0.22 -1.01 0.00 0.00 0.00 175.76 173.66 1c5y s HIS 99 N -3.22 2.08 0.09 0.00 3.76 -1.26 -0.46 115.29 116.27 1c5y s HIS 99 Ca 0.56 -0.51 0.08 0.00 -0.15 0.00 0.00 55.06 55.05 1c5y s HIS 99 Cb -0.11 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1c5y s HIS 99 CO 0.53 -0.12 -0.19 -1.01 -0.85 0.00 0.00 174.74 173.11 1c5y s HIS 100 N -0.30 2.53 -1.46 1.40 3.76 0.15 -4.60 115.29 116.76 1c5y s HIS 100 Ca 0.02 -0.27 -0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1c5y s HIS 100 Cb -0.11 -1.38 0.03 0.00 1.11 0.00 0.00 32.58 32.24 1c5y s HIS 100 CO 0.01 0.34 0.52 0.09 -0.85 0.00 0.00 174.74 174.85 1c5y n ASN 101 N 1.06 -1.08 -3.76 1.40 3.02 -1.26 -2.17 115.26 112.47 1c5y n ASN 101 Ca -0.16 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.98 1c5y n ASN 101 Cb 0.52 -3.08 0.00 0.00 -0.61 0.00 0.00 39.78 36.62 1c5y n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c5y n ASP 102 N -2.93 5.35 -3.95 6.41 2.03 -1.26 -4.56 116.55 117.64 1c5y n ASP 102 Ca -0.23 -3.03 -0.13 0.00 0.52 0.00 0.00 54.79 51.92 1c5y n ASP 102 Cb 0.64 -1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 39.40 1c5y n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c5y s ILE 103 N 0.90 0.24 0.05 5.18 2.07 -1.26 -4.05 121.20 124.33 1c5y s ILE 103 Ca 0.44 -0.38 -0.05 0.00 -1.41 0.00 0.00 60.65 59.25 1c5y s ILE 103 Cb 0.12 -0.25 -0.01 0.00 0.13 0.00 0.00 42.46 42.44 1c5y s ILE 103 CO -0.03 -0.10 0.09 0.00 -1.91 0.00 0.00 174.94 172.99 1c5y s ALA 104 N -0.48 -0.00 0.00 1.50 0.00 -0.09 -3.30 121.76 119.38 1c5y s ALA 104 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 51.33 1c5y s ALA 104 Cb -0.04 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 1c5y s ALA 104 CO -0.00 -0.36 -0.22 -0.51 0.00 0.00 0.00 175.76 174.68 1c5y s LEU 105 N -2.36 2.08 -0.11 0.00 1.43 0.03 -1.00 118.68 118.75 1c5y s LEU 105 Ca -0.02 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1c5y s LEU 105 Cb 0.01 -1.09 0.02 0.00 0.03 0.00 0.00 46.19 45.16 1c5y s LEU 105 CO -0.06 0.24 -0.13 -0.76 0.23 0.00 0.00 176.35 175.87 1c5y s LEU 106 N -0.72 1.59 -0.19 1.79 1.02 0.12 -0.76 118.68 121.53 1c5y s LEU 106 Ca 0.08 -0.39 -0.13 0.00 0.02 0.00 0.00 54.13 53.71 1c5y s LEU 106 Cb -0.09 -1.01 -0.05 0.00 0.02 0.00 0.00 46.19 45.07 1c5y s LEU 106 CO 0.00 -0.02 0.28 -0.75 0.02 0.00 0.00 176.35 175.87 1c5y s LYS 107 N 1.19 4.21 0.09 1.70 2.20 -0.12 -1.14 119.74 127.87 1c5y s LYS 107 Ca -0.03 0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 1c5y s LYS 107 Cb -0.14 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1c5y s LYS 107 CO -0.04 0.16 0.12 0.96 -0.36 0.00 0.00 175.35 176.19 1c5y s ILE 108 N 0.72 4.69 -0.07 5.43 -4.36 -0.12 0.31 121.20 127.81 1c5y s ILE 108 Ca 0.15 -0.75 -0.03 0.00 -0.26 0.00 0.00 60.65 59.75 1c5y s ILE 108 Cb -0.13 -3.29 0.04 0.00 1.25 0.00 0.00 42.46 40.32 1c5y s ILE 108 CO 0.04 0.08 0.16 -0.60 0.24 0.00 0.00 174.94 174.87 1c5y s ARG 109 N -2.55 0.11 0.68 0.37 3.52 -0.30 -4.65 118.95 116.13 1c5y s ARG 109 Ca 0.31 0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 56.21 1c5y s ARG 109 Cb -0.12 -0.16 0.03 0.00 -1.56 0.00 0.00 34.95 33.15 1c5y s ARG 109 CO 0.23 -0.16 1.02 0.45 -0.81 0.00 0.00 175.30 176.04 1c5y s SER 110 N 1.12 5.21 0.00 -2.12 0.15 0.80 -0.42 113.70 118.44 1c5y s SER 110 Ca -0.09 0.77 0.13 0.00 0.70 0.00 0.00 55.95 57.46 1c5y s SER 110 Cb -0.11 -1.56 0.70 0.00 -1.71 0.00 0.00 66.02 63.34 1c5y s SER 110 CO -0.06 -1.39 1.25 2.29 1.20 0.00 0.00 173.24 176.54 1c5y n LYS 110 N -2.88 0.29 -0.06 5.44 2.85 -1.26 -1.00 118.16 121.53 1c5y n LYS 110 Ca 0.06 0.09 0.07 0.00 -1.05 0.00 0.00 58.31 57.48 1c5y n LYS 110 Cb 0.59 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.56 1c5y n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1c5y n GLU 110 N -1.14 1.47 -0.82 -1.58 1.02 -1.26 -4.97 120.64 113.35 1c5y n GLU 110 Ca 0.08 -1.57 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1c5y n GLU 110 Cb 0.07 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1c5y n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5y n GLY 110 N 0.76 0.71 3.55 0.62 0.00 -0.17 -5.07 105.19 105.59 1c5y n GLY 110 Ca 0.10 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 1c5y n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c5y s ARG 110 N -1.74 1.82 0.01 1.61 1.70 -1.26 -4.80 118.95 116.29 1c5y s ARG 110 Ca 0.00 -1.98 0.00 0.00 -0.47 0.00 0.00 55.73 53.28 1c5y s ARG 110 Cb 0.00 -1.54 0.00 0.00 -0.57 0.00 0.00 34.95 32.84 1c5y s ARG 110 CO 0.00 0.03 0.01 0.00 -1.08 0.00 0.00 175.30 174.26 1c5y s ALA 112 N -2.01 2.51 0.02 0.00 0.00 -0.13 -4.89 121.76 117.27 1c5y s ALA 112 Ca 0.01 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.10 1c5y s ALA 112 Cb -0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1c5y s ALA 112 CO 0.00 -1.25 -0.22 -0.65 0.00 0.00 0.00 175.76 173.64 1c5y s GLN 113 N -3.33 2.01 0.24 0.00 -1.52 -1.26 -4.82 119.66 110.97 1c5y s GLN 113 Ca 0.78 -1.00 -0.30 0.00 -1.95 0.00 0.00 55.36 52.90 1c5y s GLN 113 Cb -0.32 -2.09 -0.09 0.00 -0.22 0.00 0.00 33.01 30.29 1c5y s GLN 113 CO 0.34 0.54 1.17 -2.14 -0.25 0.00 0.00 175.29 174.95 1c5y s PRO 114 N -1.15 4.54 0.00 2.91 0.02 -1.26 -4.82 135.00 135.23 1c5y s PRO 114 Ca 0.12 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1c5y s PRO 114 Cb -0.10 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1c5y s PRO 114 CO 0.02 0.03 0.00 -1.13 -0.33 0.00 0.00 177.00 175.60 1c5y n SER 115 N 1.76 0.00 -0.00 2.53 3.41 -0.65 -4.95 113.62 115.72 1c5y n SER 115 Ca 0.01 -0.93 0.14 0.00 -0.26 0.00 0.00 58.87 57.83 1c5y n SER 115 Cb 0.44 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.93 1c5y n SER 115 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1c5y n ARG 116 N 0.00 0.01 -0.01 4.33 1.85 -1.26 -3.43 116.66 118.16 1c5y n ARG 116 Ca 0.00 -0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 1c5y n ARG 116 Cb 0.00 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 29.92 1c5y n ARG 116 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1c5y n THR 117 N -1.49 0.18 -3.80 8.89 -2.24 -1.26 -4.57 114.28 109.99 1c5y n THR 117 Ca 0.07 -0.59 -0.24 0.00 -2.27 0.00 0.00 64.05 61.01 1c5y n THR 117 Cb 0.34 0.94 -0.17 0.00 -2.10 0.00 0.00 70.33 69.34 1c5y n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1c5y s ILE 118 N -0.32 0.56 0.08 2.28 1.01 -1.22 -3.87 121.20 119.72 1c5y s ILE 118 Ca 0.03 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.49 1c5y s ILE 118 Cb 0.02 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.79 1c5y s ILE 118 CO 0.03 0.23 0.30 -1.58 0.00 0.00 0.00 174.94 173.92 1c5y s GLN 119 N 1.89 0.89 0.50 2.79 2.00 -0.25 -1.64 119.66 125.84 1c5y s GLN 119 Ca 0.04 -0.68 0.00 0.00 -2.00 0.00 0.00 55.36 52.73 1c5y s GLN 119 Cb -0.13 0.38 0.01 0.00 0.80 0.00 0.00 33.01 34.07 1c5y s GLN 119 CO -0.06 -0.31 0.72 0.95 -0.50 0.00 0.00 175.29 176.10 1c5y s THR 120 N -3.24 3.53 0.24 -0.34 -4.23 -1.26 -2.95 115.64 107.39 1c5y s THR 120 Ca -0.00 -0.51 0.09 0.00 -1.18 0.00 0.00 61.69 60.09 1c5y s THR 120 Cb 0.01 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 1c5y s THR 120 CO -0.08 -0.23 -0.03 -0.51 -0.54 0.00 0.00 174.62 173.23 1c5y s ILE 121 N -2.66 3.36 0.27 2.99 1.10 -0.79 -4.83 121.20 120.65 1c5y s ILE 121 Ca 0.52 -1.86 -0.10 0.00 -0.51 0.00 0.00 60.65 58.70 1c5y s ILE 121 Cb -0.10 -2.76 -0.07 0.00 0.15 0.00 0.00 42.46 39.68 1c5y s ILE 121 CO 0.39 -0.31 0.60 0.00 -2.11 0.00 0.00 174.94 173.51 1c5y s LEU 123 N -3.11 4.30 1.15 0.00 2.01 -1.26 -0.91 118.68 120.86 1c5y s LEU 123 Ca 0.48 0.40 -0.18 0.00 0.01 0.00 0.00 54.13 54.84 1c5y s LEU 123 Cb -0.11 -3.12 0.27 0.00 0.01 0.00 0.00 46.19 43.24 1c5y s LEU 123 CO 0.24 0.08 1.14 -2.16 1.01 0.00 0.00 176.35 176.65 1c5y s PRO 124 N -2.79 -0.81 0.25 1.29 0.04 -1.26 -4.89 135.00 126.83 1c5y s PRO 124 Ca 0.38 -0.08 0.05 0.00 0.04 0.00 0.00 61.00 61.38 1c5y s PRO 124 Cb -0.12 -1.65 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 1c5y s PRO 124 CO 0.27 -3.43 0.38 -1.12 0.04 0.00 0.00 177.00 173.14 1c5y s SER 125 N -4.03 6.30 -0.32 6.66 0.01 -1.26 -4.96 113.70 116.10 1c5y s SER 125 Ca 0.71 0.09 -0.29 0.00 1.31 0.00 0.00 55.95 57.77 1c5y s SER 125 Cb -0.09 -1.84 -0.12 0.00 0.21 0.00 0.00 66.02 64.17 1c5y s SER 125 CO 0.56 -0.11 1.28 0.23 0.41 0.00 0.00 173.24 175.61 1c5y n MET 126 N -1.45 0.00 -2.40 12.44 2.81 -1.26 -0.75 117.12 126.51 1c5y n MET 126 Ca -0.08 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.74 1c5y n MET 126 Cb 0.57 -0.97 -0.00 0.00 -0.71 0.00 0.00 33.22 32.11 1c5y n MET 126 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1c5y n TYR 127 N 4.18 -1.61 -3.82 2.03 4.01 -0.37 -4.94 117.16 116.63 1c5y n TYR 127 Ca 0.31 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.69 1c5y n TYR 127 Cb -0.03 -2.00 -0.10 0.00 -0.31 0.00 0.00 39.34 36.91 1c5y n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1c5y s ASN 128 N -1.99 5.83 0.11 7.72 2.47 0.07 -4.99 114.94 124.17 1c5y s ASN 128 Ca 0.00 0.08 0.03 0.00 0.42 0.00 0.00 52.86 53.39 1c5y s ASN 128 Cb 0.00 -2.03 -0.04 0.00 -1.45 0.00 0.00 41.25 37.73 1c5y s ASN 128 CO 0.00 0.12 -0.09 -1.81 -3.72 0.00 0.00 177.10 171.60 1c5y s ASP 129 N 0.74 1.44 1.12 -4.21 1.01 -1.26 -4.48 116.67 111.02 1c5y s ASP 129 Ca 0.06 -0.95 -0.13 0.00 0.71 0.00 0.00 52.55 52.24 1c5y s ASP 129 Cb -0.13 0.04 0.26 0.00 1.01 0.00 0.00 42.92 44.09 1c5y s ASP 129 CO 0.02 -0.36 1.05 -2.84 0.21 0.00 0.00 175.17 173.24 1c5y s PRO 130 N -3.49 -0.52 0.38 8.23 0.02 -1.26 -5.03 135.00 133.33 1c5y s PRO 130 Ca 0.11 0.71 -0.05 0.00 0.02 0.00 0.00 61.00 61.79 1c5y s PRO 130 Cb 0.02 -1.61 -0.05 0.00 0.02 0.00 0.00 34.50 32.88 1c5y s PRO 130 CO -0.02 -3.43 0.67 -0.65 -0.33 0.00 0.00 177.00 173.25 1c5y s GLN 131 N -4.63 3.61 0.67 5.54 -1.52 -1.26 -5.01 119.66 117.05 1c5y s GLN 131 Ca 0.67 0.10 -0.17 0.00 -1.95 0.00 0.00 55.36 54.01 1c5y s GLN 131 Cb -0.23 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.06 1c5y s GLN 131 CO 0.62 0.02 1.24 -0.59 -0.25 0.00 0.00 175.29 176.34 1c5y s PHE 132 N -2.39 2.12 0.00 0.91 -0.71 -1.26 -2.28 117.98 114.35 1c5y s PHE 132 Ca 0.46 1.54 0.00 0.00 -1.04 0.00 0.00 56.93 57.88 1c5y s PHE 132 Cb -0.10 -3.57 0.00 0.00 -1.21 0.00 0.00 43.02 38.13 1c5y s PHE 132 CO 0.36 -2.68 0.00 0.41 -1.34 0.00 0.00 175.22 171.97 1c5y n GLY 133 N 0.64 3.07 3.57 1.99 0.00 0.11 -4.95 105.19 109.62 1c5y n GLY 133 Ca 0.15 -0.96 -0.45 0.00 0.00 0.00 0.00 46.02 44.75 1c5y n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c5y n THR 134 N 0.00 1.82 -3.59 2.61 -1.04 -0.97 -4.47 114.28 108.63 1c5y n THR 134 Ca 0.00 -0.45 -0.37 0.00 -2.04 0.00 0.00 64.05 61.18 1c5y n THR 134 Cb 0.00 -0.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.55 1c5y n THR 134 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1c5y s SER 135 N -0.50 6.55 0.22 8.00 0.01 -1.26 -1.29 113.70 125.43 1c5y s SER 135 Ca 0.61 0.65 0.04 0.00 1.31 0.00 0.00 55.95 58.56 1c5y s SER 135 Cb -0.74 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.26 1c5y s SER 135 CO 0.58 0.24 -0.03 0.00 0.41 0.00 0.00 173.24 174.44 1c5y s GLU 137 N -3.82 1.81 0.19 0.00 -1.05 -0.12 -1.19 118.70 114.51 1c5y s GLU 137 Ca 0.26 -1.13 0.11 0.00 -0.15 0.00 0.00 54.97 54.06 1c5y s GLU 137 Cb 0.05 -2.07 -0.04 0.00 -0.44 0.00 0.00 34.13 31.63 1c5y s GLU 137 CO 0.08 0.50 -0.22 0.96 0.95 0.00 0.00 175.26 177.52 1c5y s ILE 138 N -0.98 2.21 0.06 1.83 -4.36 -0.91 -0.87 121.20 118.18 1c5y s ILE 138 Ca 0.15 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.50 1c5y s ILE 138 Cb -0.10 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1c5y s ILE 138 CO 0.06 -0.18 0.03 0.28 0.24 0.00 0.00 174.94 175.38 1c5y s THR 139 N -1.78 0.19 0.00 8.37 -1.32 -1.23 -2.27 115.64 117.60 1c5y s THR 139 Ca 0.19 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 1c5y s THR 139 Cb -0.07 -1.36 0.00 0.00 -1.51 0.00 0.00 72.50 69.56 1c5y s THR 139 CO 0.09 -0.85 0.00 0.61 -2.21 0.00 0.00 174.62 172.26 1c5y n GLY 140 N 0.21 0.97 1.18 6.08 0.00 -0.65 -4.50 105.19 108.47 1c5y n GLY 140 Ca -0.15 -1.26 0.08 0.00 0.00 0.00 0.00 46.02 44.69 1c5y n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c5y n PHE 141 N -1.11 1.12 -0.84 1.61 3.72 -1.26 -2.57 117.46 118.13 1c5y n PHE 141 Ca 0.00 -0.67 -0.29 0.00 -0.05 0.00 0.00 57.45 56.44 1c5y n PHE 141 Cb 0.00 -0.23 0.24 0.00 -0.94 0.00 0.00 39.48 38.55 1c5y n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1c5y s GLY 142 N -1.22 1.53 0.69 1.37 0.00 -1.21 -4.01 107.32 104.46 1c5y s GLY 142 Ca 0.42 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 44.35 1c5y s GLY 142 CO 0.17 0.19 0.74 0.28 0.00 0.00 0.00 173.10 174.48 1c5y n LYS 143 N -4.86 0.48 -0.00 2.90 5.02 -0.11 -2.28 118.16 119.30 1c5y n LYS 143 Ca 0.09 0.21 0.10 0.00 -2.02 0.00 0.00 58.31 56.68 1c5y n LYS 143 Cb 0.58 -1.99 -0.13 0.00 -0.02 0.00 0.00 35.03 33.47 1c5y n LYS 143 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1c5y n GLU 144 N -1.08 0.44 -3.73 1.97 1.02 -1.25 0.56 120.64 118.57 1c5y n GLU 144 Ca 0.12 -0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.07 1c5y n GLU 144 Cb 0.49 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 1c5y n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c5y s ALA 145 N -3.04 -1.01 0.39 0.62 0.00 -1.26 -4.50 121.76 112.95 1c5y s ALA 145 Ca 0.03 1.04 0.30 0.00 0.00 0.00 0.00 51.96 53.34 1c5y s ALA 145 Cb 0.15 -0.53 1.53 0.00 0.00 0.00 0.00 23.12 24.27 1c5y s ALA 145 CO 0.83 -0.21 2.08 0.66 0.00 0.00 0.00 175.76 179.13 1c5y h SER 146 N 5.15 0.00 1.06 0.00 4.64 -1.91 -2.37 113.55 120.12 1c5y h SER 146 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1c5y h SER 146 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1c5y h SER 146 CO 0.28 0.09 -0.06 0.35 -0.87 0.00 0.00 176.83 176.62 1c5y n THR 147 N -3.48 0.14 -1.04 2.95 -2.24 -1.26 -4.88 114.28 104.47 1c5y n THR 147 Ca -0.02 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 1c5y n THR 147 Cb 0.24 -0.45 0.12 0.00 -2.10 0.00 0.00 70.33 68.13 1c5y n THR 147 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c5y s ASP 148 N -3.37 3.88 -0.03 3.42 1.01 -0.89 -4.95 116.67 115.74 1c5y s ASP 148 Ca 0.13 1.97 0.04 0.00 0.71 0.00 0.00 52.55 55.40 1c5y s ASP 148 Cb 0.17 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.63 1c5y s ASP 148 CO 0.56 -2.45 0.89 0.00 0.21 0.00 0.00 175.17 174.38 1c5y n TYR 149 N -3.80 0.00 -4.20 4.23 4.11 -1.26 -5.01 117.16 111.24 1c5y n TYR 149 Ca 0.10 -0.37 -0.12 0.00 -0.00 0.00 0.00 57.90 57.52 1c5y n TYR 149 Cb 0.53 -0.06 -0.10 0.00 -0.00 0.00 0.00 39.34 39.71 1c5y n TYR 149 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c5y s LEU 150 N -0.92 2.36 0.09 -3.48 2.01 -1.26 -5.17 118.68 112.31 1c5y s LEU 150 Ca 0.07 -1.07 0.05 0.00 0.01 0.00 0.00 54.13 53.19 1c5y s LEU 150 Cb 0.06 -0.08 -0.04 0.00 0.01 0.00 0.00 46.19 46.14 1c5y s LEU 150 CO 0.01 -0.49 -0.01 -0.31 1.01 0.00 0.00 176.35 176.55 1c5y s TYR 151 N -3.62 2.96 0.72 0.29 2.02 -1.26 -4.71 117.35 113.76 1c5y s TYR 151 Ca 0.17 -0.04 -0.16 0.00 -0.37 0.00 0.00 57.07 56.67 1c5y s TYR 151 Cb 0.05 -1.52 0.03 0.00 -0.40 0.00 0.00 41.96 40.12 1c5y s TYR 151 CO -0.01 0.48 1.24 -1.25 -1.57 0.00 0.00 175.55 174.43 1c5y s PRO 152 N -2.31 2.15 0.20 -1.71 0.04 -1.26 -4.93 135.00 127.18 1c5y s PRO 152 Ca 0.25 1.87 0.23 0.00 0.04 0.00 0.00 61.00 63.39 1c5y s PRO 152 Cb -0.12 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.72 1c5y s PRO 152 CO 0.18 -1.85 1.16 0.93 0.04 0.00 0.00 177.00 177.46 1c5y h GLU 153 N -0.15 0.00 -6.08 4.56 4.39 -1.96 -3.42 114.58 111.91 1c5y h GLU 153 Ca -0.48 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.54 1c5y h GLU 153 Cb 1.31 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.80 1c5y h GLU 153 CO 0.50 0.00 -0.65 -1.14 -1.16 0.00 0.00 179.01 176.55 1c5y s GLN 154 N -3.30 2.84 0.52 2.33 2.00 -1.26 -0.85 119.66 121.95 1c5y s GLN 154 Ca 0.02 -0.51 -0.22 0.00 -2.00 0.00 0.00 55.36 52.65 1c5y s GLN 154 Cb 0.10 -2.69 -0.06 0.00 0.80 0.00 0.00 33.01 31.17 1c5y s GLN 154 CO 0.76 0.67 1.29 -1.17 -0.50 0.00 0.00 175.29 176.34 1c5y s LEU 155 N -1.01 3.89 0.19 3.68 2.96 -0.52 -4.90 118.68 122.97 1c5y s LEU 155 Ca 0.14 2.60 0.05 0.00 -0.22 0.00 0.00 54.13 56.71 1c5y s LEU 155 Cb -0.11 -4.28 -0.05 0.00 0.50 0.00 0.00 46.19 42.25 1c5y s LEU 155 CO 0.04 -1.37 -0.09 -0.54 -1.32 0.00 0.00 176.35 173.07 1c5y s LYS 156 N -2.86 1.23 0.06 1.98 1.02 -1.06 -0.86 119.74 119.25 1c5y s LYS 156 Ca 0.69 -1.56 -0.15 0.00 0.02 0.00 0.00 55.97 54.97 1c5y s LYS 156 Cb -0.36 -0.79 0.03 0.00 -0.52 0.00 0.00 37.83 36.18 1c5y s LYS 156 CO 0.43 0.06 0.35 1.41 -0.92 0.00 0.00 175.35 176.68 1c5y s MET 157 N -3.74 0.90 0.37 1.68 -2.45 -0.77 -1.64 119.30 113.64 1c5y s MET 157 Ca 0.22 -0.54 -0.12 0.00 -1.25 0.00 0.00 55.69 54.00 1c5y s MET 157 Cb 0.02 0.39 0.04 0.00 1.25 0.00 0.00 34.83 36.53 1c5y s MET 157 CO 0.05 -0.31 0.69 -0.08 1.05 0.00 0.00 175.02 176.42 1c5y s THR 158 N -2.89 0.00 -0.03 10.11 -1.32 -0.96 -0.75 115.64 119.79 1c5y s THR 158 Ca -0.03 -1.18 0.03 0.00 -1.21 0.00 0.00 61.69 59.31 1c5y s THR 158 Cb 0.00 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1c5y s THR 158 CO -0.05 0.00 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.54 1c5y s VAL 159 N -2.60 1.07 0.24 5.08 1.01 -1.26 -2.13 120.40 121.81 1c5y s VAL 159 Ca 0.20 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1c5y s VAL 159 Cb -0.04 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1c5y s VAL 159 CO 0.14 0.32 0.05 0.68 0.00 0.00 0.00 175.10 176.29 1c5y s VAL 160 N 0.13 0.72 0.13 2.92 -7.23 -0.33 -4.88 120.40 111.87 1c5y s VAL 160 Ca -0.04 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1c5y s VAL 160 Cb -0.10 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1c5y s VAL 160 CO 0.01 -0.17 -0.13 -0.54 -0.31 0.00 0.00 175.10 173.96 1c5y s LYS 161 N -3.96 1.96 0.35 4.82 1.02 0.25 -0.31 119.74 123.88 1c5y s LYS 161 Ca 0.33 -1.16 -0.25 0.00 0.02 0.00 0.00 55.97 54.91 1c5y s LYS 161 Cb 0.07 -2.18 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 1c5y s LYS 161 CO 0.11 0.48 0.99 -0.51 -0.92 0.00 0.00 175.35 175.49 1c5y s LEU 162 N -2.36 4.27 0.32 3.17 1.43 -0.41 -0.84 118.68 124.25 1c5y s LEU 162 Ca 0.21 1.92 0.10 0.00 -1.03 0.00 0.00 54.13 55.33 1c5y s LEU 162 Cb -0.10 -4.08 -0.06 0.00 0.03 0.00 0.00 46.19 41.98 1c5y s LEU 162 CO 0.13 -0.22 -0.13 0.27 0.23 0.00 0.00 176.35 176.63 1c5y s ILE 163 N -1.63 2.27 0.80 -0.59 -4.36 -0.60 -0.71 121.20 116.37 1c5y s ILE 163 Ca 0.53 -2.26 -0.12 0.00 -0.26 0.00 0.00 60.65 58.54 1c5y s ILE 163 Cb -0.20 -2.52 0.07 0.00 1.25 0.00 0.00 42.46 41.07 1c5y s ILE 163 CO 0.25 -0.28 1.14 -0.94 0.24 0.00 0.00 174.94 175.35 1c5y s SER 164 N -3.56 4.53 0.11 4.36 1.04 -1.26 -4.48 113.70 114.43 1c5y s SER 164 Ca 0.31 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.61 1c5y s SER 164 Cb 0.00 -1.63 -0.12 0.00 0.10 0.00 0.00 66.02 64.37 1c5y s SER 164 CO 0.16 -1.91 1.36 0.45 0.98 0.00 0.00 173.24 174.27 1c5y h HIS 165 N -1.05 1.03 -0.78 5.02 -0.00 -1.97 -2.39 115.15 115.00 1c5y h HIS 165 Ca -0.47 -0.39 0.17 0.00 -0.00 0.00 0.00 60.37 59.68 1c5y h HIS 165 Cb 1.30 -0.18 -0.11 0.00 -0.00 0.00 0.00 27.41 28.42 1c5y h HIS 165 CO 0.38 1.21 0.25 -0.09 -0.00 0.00 0.00 177.93 179.68 1c5y h ARG 166 N 0.55 0.32 -0.28 2.45 9.65 -1.96 0.29 114.38 125.40 1c5y h ARG 166 Ca -0.01 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.78 1c5y h ARG 166 Cb 1.19 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 1c5y h ARG 166 CO 0.13 0.21 -0.11 1.49 2.80 0.00 0.00 179.97 184.49 1c5y h GLU 167 N 0.32 0.56 -0.03 0.20 4.81 -1.91 -3.19 114.58 115.35 1c5y h GLU 167 Ca 0.45 -0.24 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1c5y h GLU 167 Cb 0.79 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1c5y h GLU 167 CO -0.51 0.79 -0.62 0.00 -0.73 0.00 0.00 179.01 177.95 1c5y n GLN 169 N -3.83 2.43 -2.47 0.00 6.02 0.90 -1.92 117.38 118.51 1c5y n GLN 169 Ca -0.02 -1.31 -0.38 0.00 -0.01 0.00 0.00 57.00 55.28 1c5y n GLN 169 Cb 0.62 -1.67 -0.04 0.00 1.02 0.00 0.00 30.24 30.18 1c5y n GLN 169 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1c5y s GLN 170 N -1.71 4.31 0.41 -1.09 -0.21 -1.14 -3.91 119.66 116.33 1c5y s GLN 170 Ca 0.23 1.69 0.21 0.00 0.02 0.00 0.00 55.36 57.51 1c5y s GLN 170 Cb 0.16 -2.81 1.19 0.00 1.00 0.00 0.00 33.01 32.55 1c5y s GLN 170 CO 0.09 -0.05 1.73 -1.00 -2.12 0.00 0.00 175.29 173.94 1c5y h PRO 170 N 3.01 0.30 -0.37 2.91 0.13 -1.91 0.89 132.00 136.96 1c5y h PRO 170 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c5y h PRO 170 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1c5y h PRO 170 CO 0.64 0.20 0.00 -2.39 -0.23 0.00 0.00 178.00 176.22 1c5y n HIS 170 N -4.65 0.42 0.00 1.56 1.44 -1.26 -4.35 115.22 108.37 1c5y n HIS 170 Ca 0.28 -0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1c5y n HIS 170 Cb 1.02 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 31.09 1c5y n HIS 170 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1c5y n TYR 171 N 0.26 0.00 0.07 -1.40 4.02 0.26 -4.84 117.16 115.53 1c5y n TYR 171 Ca 0.09 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.00 1c5y n TYR 171 Cb 0.28 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.64 1c5y n TYR 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1c5y n TYR 172 N 0.00 0.07 -4.11 -0.72 4.01 -0.81 -4.94 117.16 110.67 1c5y n TYR 172 Ca 0.00 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1c5y n TYR 172 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1c5y n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c5y n GLY 173 N 0.07 1.14 1.07 2.72 0.00 -0.93 -2.14 105.19 107.12 1c5y n GLY 173 Ca 0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 1c5y n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5y n SER 174 N -2.88 2.89 0.18 1.61 3.41 -1.26 -3.54 113.62 114.03 1c5y n SER 174 Ca 0.00 -2.16 0.10 0.00 -0.26 0.00 0.00 58.87 56.55 1c5y n SER 174 Cb 0.00 -0.53 0.11 0.00 -0.26 0.00 0.00 64.21 63.52 1c5y n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1c5y h GLU 175 N 0.15 0.00 -5.52 4.33 4.39 -1.82 -3.42 114.58 112.69 1c5y h GLU 175 Ca 0.06 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.17 1c5y h GLU 175 Cb 1.13 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.68 1c5y h GLU 175 CO 0.11 0.09 -0.25 0.08 -1.16 0.00 0.00 179.01 177.88 1c5y s VAL 176 N -3.19 5.25 0.30 3.13 1.01 -1.23 -4.81 120.40 120.85 1c5y s VAL 176 Ca 0.05 0.69 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1c5y s VAL 176 Cb 0.06 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1c5y s VAL 176 CO 0.71 0.33 0.19 0.35 0.00 0.00 0.00 175.10 176.68 1c5y n THR 177 N 3.85 0.00 0.42 3.92 -2.24 -1.26 -4.96 114.28 114.01 1c5y n THR 177 Ca -0.10 -1.21 0.13 0.00 -2.27 0.00 0.00 64.05 60.60 1c5y n THR 177 Cb 0.52 -0.17 0.50 0.00 -2.10 0.00 0.00 70.33 69.07 1c5y n THR 177 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1c5y h THR 178 N 0.67 0.00 -0.48 4.28 1.35 -1.99 -2.85 112.91 113.89 1c5y h THR 178 Ca -0.20 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1c5y h THR 178 Cb 0.70 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1c5y h THR 178 CO 0.31 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.87 1c5y n LYS 179 N -2.35 2.98 -4.40 4.72 5.02 -1.26 -4.86 118.16 118.00 1c5y n LYS 179 Ca 0.02 -2.09 -0.20 0.00 -2.02 0.00 0.00 58.31 54.02 1c5y n LYS 179 Cb 0.27 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 1c5y n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1c5y s MET 180 N -1.74 1.51 0.02 1.97 -1.94 -1.08 -0.94 119.30 117.09 1c5y s MET 180 Ca 0.38 -1.78 -0.02 0.00 -1.71 0.00 0.00 55.69 52.56 1c5y s MET 180 Cb 0.24 -0.91 -0.02 0.00 2.01 0.00 0.00 34.83 36.15 1c5y s MET 180 CO 0.18 -0.06 0.01 -0.51 -0.01 0.00 0.00 175.02 174.63 1c5y s LEU 181 N -3.41 2.09 0.05 -0.03 1.43 -0.36 -4.69 118.68 113.76 1c5y s LEU 181 Ca 0.31 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1c5y s LEU 181 Cb 0.06 0.25 -0.03 0.00 0.03 0.00 0.00 46.19 46.50 1c5y s LEU 181 CO 0.12 -0.34 -0.23 0.00 0.23 0.00 0.00 176.35 176.12 1c5y s ALA 183 N -0.83 -0.22 0.35 0.00 0.00 -0.84 -1.56 121.76 118.66 1c5y s ALA 183 Ca 0.09 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.31 1c5y s ALA 183 Cb -0.09 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1c5y s ALA 183 CO 0.02 -0.05 0.50 0.00 0.00 0.00 0.00 175.76 176.23 1c5y s ALA 184 N 0.14 0.70 -0.15 0.00 0.00 -0.02 -2.29 121.76 120.15 1c5y s ALA 184 Ca -0.01 -1.49 -0.06 0.00 0.00 0.00 0.00 51.96 50.40 1c5y s ALA 184 Cb -0.02 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 1c5y s ALA 184 CO -0.00 -0.81 0.05 0.34 0.00 0.00 0.00 175.76 175.34 1c5y s ASP 185 N -3.24 5.57 0.33 0.00 -1.08 -1.26 -0.58 116.67 116.42 1c5y s ASP 185 Ca 0.30 0.13 0.12 0.00 -0.52 0.00 0.00 52.55 52.58 1c5y s ASP 185 Cb -0.01 -1.85 1.03 0.00 -1.46 0.00 0.00 42.92 40.63 1c5y s ASP 185 CO 0.20 0.25 1.65 -0.65 0.52 0.00 0.00 175.17 177.14 1c5y h PRO 185 N 6.11 0.24 -0.67 4.34 0.11 -1.95 0.25 132.00 140.43 1c5y h PRO 185 Ca -0.42 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.39 1c5y h PRO 185 Cb 1.18 -0.05 -0.17 0.00 0.11 0.00 0.00 31.00 32.07 1c5y h PRO 185 CO 0.65 0.16 0.27 1.04 -0.21 0.00 0.00 178.00 179.91 1c5y n GLN 185 N -5.13 2.68 -3.72 1.05 6.02 -1.26 -4.96 117.38 112.05 1c5y n GLN 185 Ca 0.30 -3.07 -0.22 0.00 -0.01 0.00 0.00 57.00 54.00 1c5y n GLN 185 Cb 0.95 -2.06 -0.07 0.00 1.02 0.00 0.00 30.24 30.08 1c5y n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1c5y n TRP 186 N -0.77 -0.85 -0.10 1.08 7.02 0.89 -4.84 117.44 119.87 1c5y n TRP 186 Ca 0.43 0.43 -0.11 0.00 -1.02 0.00 0.00 57.50 57.23 1c5y n TRP 186 Cb 1.34 -1.83 -0.15 0.00 -2.42 0.00 0.00 31.31 28.25 1c5y n TRP 186 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1c5y n LYS 187 N -3.39 0.75 -4.33 -0.99 3.00 -1.26 -4.70 118.16 107.24 1c5y n LYS 187 Ca -0.18 0.01 -0.18 0.00 -0.00 0.00 0.00 58.31 57.96 1c5y n LYS 187 Cb 0.46 -1.51 -0.10 0.00 0.00 0.00 0.00 35.03 33.88 1c5y n LYS 187 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1c5y s THR 188 N -2.48 1.68 -0.03 3.15 -1.32 -1.26 -4.46 115.64 110.91 1c5y s THR 188 Ca -0.13 -2.14 -0.30 0.00 -1.21 0.00 0.00 61.69 57.91 1c5y s THR 188 Cb 0.06 -1.98 0.11 0.00 -1.51 0.00 0.00 72.50 69.18 1c5y s THR 188 CO 0.78 -0.57 1.31 -0.62 -2.21 0.00 0.00 174.62 173.31 1c5y s ASP 189 N -3.19 -0.01 0.68 8.08 2.15 -1.10 -4.28 116.67 118.99 1c5y s ASP 189 Ca 0.21 -0.15 -0.04 0.00 0.43 0.00 0.00 52.55 52.99 1c5y s ASP 189 Cb -0.01 0.12 0.07 0.00 -0.30 0.00 0.00 42.92 42.80 1c5y s ASP 189 CO 0.06 -0.24 0.97 -0.94 -0.17 0.00 0.00 175.17 174.85 1c5y s SER 190 N -3.51 4.79 0.29 -0.34 1.04 -1.26 -1.37 113.70 113.33 1c5y s SER 190 Ca 0.24 0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.71 1c5y s SER 190 Cb 0.02 -0.88 0.06 0.00 0.10 0.00 0.00 66.02 65.32 1c5y s SER 190 CO -0.02 -1.57 0.90 0.00 0.98 0.00 0.00 173.24 173.53 1c5y n GLN 192 N -0.61 1.56 0.00 0.00 7.27 -1.26 -0.61 117.38 123.73 1c5y n GLN 192 Ca -0.06 0.55 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1c5y n GLN 192 Cb 0.60 -2.06 0.00 0.00 2.41 0.00 0.00 30.24 31.18 1c5y n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c5y n GLY 193 N 1.71 2.01 0.30 1.69 0.00 -1.26 -0.93 105.19 108.71 1c5y n GLY 193 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1c5y n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5y n ASP 194 N 0.00 1.42 -4.47 1.61 8.00 0.22 -3.34 116.55 119.99 1c5y n ASP 194 Ca 0.00 -1.13 -0.43 0.00 0.71 0.00 0.00 54.79 53.95 1c5y n ASP 194 Cb 0.00 0.42 -0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1c5y n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c5y n SER 195 N -0.56 -0.53 0.00 -2.24 7.64 -1.26 -2.20 113.62 114.47 1c5y n SER 195 Ca 0.09 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1c5y n SER 195 Cb 0.40 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1c5y n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5y n GLY 196 N 1.71 3.00 3.90 0.23 0.00 -0.45 -1.16 105.19 112.41 1c5y n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1c5y n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5y s GLY 197 N -1.26 1.68 0.28 -0.02 0.00 -0.93 -3.52 107.32 103.54 1c5y s GLY 197 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 1c5y s GLY 197 CO 0.00 -0.28 0.55 2.56 0.00 0.00 0.00 173.10 175.94 1c5y s PRO 198 N -5.70 3.66 -0.29 2.90 0.04 -1.26 -0.50 135.00 133.84 1c5y s PRO 198 Ca 0.68 0.05 0.03 0.00 0.04 0.00 0.00 61.00 61.80 1c5y s PRO 198 Cb -0.08 -2.65 0.07 0.00 0.04 0.00 0.00 34.50 31.89 1c5y s PRO 198 CO 0.52 0.23 -0.04 -1.17 0.04 0.00 0.00 177.00 176.57 1c5y s LEU 199 N -3.43 3.80 -0.14 -3.56 2.96 -0.21 -3.50 118.68 114.60 1c5y s LEU 199 Ca 0.44 -1.65 -0.02 0.00 -0.22 0.00 0.00 54.13 52.69 1c5y s LEU 199 Cb -0.11 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1c5y s LEU 199 CO 0.29 -0.27 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.27 1c5y s VAL 200 N 1.07 3.36 0.19 1.68 1.01 -0.05 -0.68 120.40 126.98 1c5y s VAL 200 Ca -0.01 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1c5y s VAL 200 Cb -0.19 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1c5y s VAL 200 CO -0.07 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.50 1c5y s SER 202 N -3.23 6.61 -0.04 0.00 1.04 -1.26 -0.15 113.70 116.68 1c5y s SER 202 Ca 0.23 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.39 1c5y s SER 202 Cb 0.04 -2.20 0.02 0.00 0.10 0.00 0.00 66.02 63.98 1c5y s SER 202 CO 0.04 0.24 -0.04 -0.76 0.98 0.00 0.00 173.24 173.71 1c5y s LEU 203 N -0.45 1.42 -1.67 2.42 1.43 0.80 -4.81 118.68 117.81 1c5y s LEU 203 Ca 0.20 -0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 1c5y s LEU 203 Cb -0.15 -0.40 0.19 0.00 0.03 0.00 0.00 46.19 45.87 1c5y s LEU 203 CO 0.09 -0.04 0.61 0.00 0.23 0.00 0.00 176.35 177.23 1c5y n GLN 204 N 3.88 -1.72 0.00 1.70 6.02 -1.26 -0.74 117.38 125.26 1c5y n GLN 204 Ca -0.24 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1c5y n GLN 204 Cb 0.52 -4.84 0.00 0.00 1.02 0.00 0.00 30.24 26.93 1c5y n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c5y n GLY 205 N -1.12 2.91 3.79 1.08 0.00 -1.26 -5.06 105.19 105.54 1c5y n GLY 205 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1c5y n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c5y s ARG 206 N -0.76 2.82 -0.38 1.61 0.52 0.09 -5.06 118.95 117.80 1c5y s ARG 206 Ca 0.00 -1.11 -0.23 0.00 -0.52 0.00 0.00 55.73 53.87 1c5y s ARG 206 Cb 0.00 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.98 1c5y s ARG 206 CO 0.00 0.40 0.75 -1.64 0.02 0.00 0.00 175.30 174.83 1c5y s MET 207 N -3.81 3.68 0.06 3.54 -1.94 -1.26 -0.14 119.30 119.43 1c5y s MET 207 Ca 0.33 0.19 0.05 0.00 -1.71 0.00 0.00 55.69 54.54 1c5y s MET 207 Cb -0.08 -3.83 -0.04 0.00 2.01 0.00 0.00 34.83 32.90 1c5y s MET 207 CO 0.24 -0.87 -0.05 0.99 -0.01 0.00 0.00 175.02 175.32 1c5y s THR 208 N 3.04 3.69 -0.57 2.05 2.01 0.78 -2.95 115.64 123.69 1c5y s THR 208 Ca 0.29 -1.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.04 1c5y s THR 208 Cb -0.13 -2.70 0.04 0.00 0.01 0.00 0.00 72.50 69.72 1c5y s THR 208 CO 0.17 0.21 1.02 -0.22 -0.69 0.00 0.00 174.62 175.11 1c5y s LEU 209 N -1.97 3.91 -0.13 4.42 0.20 -0.09 -1.54 118.68 123.47 1c5y s LEU 209 Ca 0.21 -0.26 0.10 0.00 0.69 0.00 0.00 54.13 54.87 1c5y s LEU 209 Cb -0.11 -2.89 -0.23 0.00 -0.43 0.00 0.00 46.19 42.52 1c5y s LEU 209 CO 0.13 -1.32 0.31 0.41 -0.29 0.00 0.00 176.35 175.59 1c5y n THR 210 N 6.32 1.55 -4.10 3.68 -1.04 0.15 -4.43 114.28 116.41 1c5y n THR 210 Ca 0.03 -0.76 -0.10 0.00 -2.04 0.00 0.00 64.05 61.18 1c5y n THR 210 Cb 0.48 -1.02 -0.09 0.00 -1.82 0.00 0.00 70.33 67.87 1c5y n THR 210 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1c5y s GLY 211 N -5.50 0.89 -0.08 3.41 0.00 -0.88 -3.07 107.32 102.09 1c5y s GLY 211 Ca -0.13 -1.31 0.04 0.00 0.00 0.00 0.00 44.72 43.32 1c5y s GLY 211 CO 0.79 -1.19 -0.22 -0.42 0.00 0.00 0.00 173.10 172.05 1c5y s ILE 212 N -4.04 1.89 0.12 0.90 1.01 -1.13 -1.04 121.20 118.91 1c5y s ILE 212 Ca 0.24 -0.94 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 1c5y s ILE 212 Cb 0.06 -1.63 -0.11 0.00 0.01 0.00 0.00 42.46 40.79 1c5y s ILE 212 CO 0.03 0.52 1.81 0.52 0.00 0.00 0.00 174.94 177.82 1c5y n VAL 213 N 3.36 0.31 0.06 2.92 0.31 0.34 -1.57 118.33 124.06 1c5y n VAL 213 Ca -0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1c5y n VAL 213 Cb 0.53 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1c5y n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1c5y n SER 214 N 5.36 0.81 -2.86 4.52 2.88 -1.04 -1.35 113.62 121.94 1c5y n SER 214 Ca 0.18 0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.79 1c5y n SER 214 Cb 0.36 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1c5y n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c5y n TRP 215 N -3.40 -2.00 0.00 0.66 4.27 -1.02 -4.95 117.44 111.00 1c5y n TRP 215 Ca 0.00 -2.05 0.00 0.00 -3.89 0.00 0.00 57.50 51.56 1c5y n TRP 215 Cb 0.00 0.77 0.00 0.00 -1.36 0.00 0.00 31.31 30.72 1c5y n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c5y n GLY 216 N -0.55 1.25 3.60 -1.67 0.00 -1.26 -1.13 105.19 105.43 1c5y n GLY 216 Ca -0.05 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1c5y n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c5y s ARG 217 N -2.00 3.97 2.12 1.61 3.52 -1.26 -4.92 118.95 121.99 1c5y s ARG 217 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1c5y s ARG 217 Cb 0.00 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 1c5y s ARG 217 CO 0.00 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 1c5y n GLY 219 N 4.96 -0.66 2.87 8.12 0.00 -1.26 -4.61 105.19 114.61 1c5y n GLY 219 Ca -0.14 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 1c5y n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5y n ALA 221 N 3.70 -1.52 -2.76 0.00 0.00 -1.26 -4.87 120.51 113.79 1c5y n ALA 221 Ca -0.22 0.12 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 1c5y n ALA 221 Cb 0.53 -3.86 -0.07 0.00 0.00 0.00 0.00 19.45 16.06 1c5y n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c5y s LEU 222 N -7.08 4.33 0.29 0.00 1.43 -1.26 -4.78 118.68 111.60 1c5y s LEU 222 Ca 0.44 0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 1c5y s LEU 222 Cb -0.21 -2.20 -0.13 0.00 0.03 0.00 0.00 46.19 43.68 1c5y s LEU 222 CO 0.81 0.28 1.34 1.17 0.23 0.00 0.00 176.35 180.17 1c5y n LYS 223 N 2.67 2.05 -1.70 1.70 4.81 -1.26 -1.31 118.16 125.12 1c5y n LYS 223 Ca -0.17 0.72 -0.18 0.00 -0.87 0.00 0.00 58.31 57.82 1c5y n LYS 223 Cb 0.53 -2.33 -0.06 0.00 0.02 0.00 0.00 35.03 33.19 1c5y n LYS 223 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1c5y n ASP 223 N 1.50 -4.75 -3.63 3.14 8.00 -1.26 -4.89 116.55 114.66 1c5y n ASP 223 Ca 0.08 0.36 -0.28 0.00 0.71 0.00 0.00 54.79 55.67 1c5y n ASP 223 Cb 0.34 -4.21 -0.11 0.00 -0.02 0.00 0.00 41.12 37.11 1c5y n ASP 223 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1c5y s LYS 224 N -3.82 1.54 1.17 -1.24 -0.14 -0.43 -4.25 119.74 112.57 1c5y s LYS 224 Ca 0.00 -2.55 -0.17 0.00 -1.36 0.00 0.00 55.97 51.89 1c5y s LYS 224 Cb 0.00 -2.29 0.27 0.00 -1.68 0.00 0.00 37.83 34.13 1c5y s LYS 224 CO 0.00 -1.32 1.06 -2.14 -0.76 0.00 0.00 175.35 172.20 1c5y s PRO 225 N -0.46 -0.96 0.06 -1.68 0.02 -1.26 -4.20 135.00 126.52 1c5y s PRO 225 Ca 0.28 0.27 -0.06 0.00 0.02 0.00 0.00 61.00 61.50 1c5y s PRO 225 Cb -0.03 -1.60 -0.05 0.00 0.02 0.00 0.00 34.50 32.84 1c5y s PRO 225 CO -0.16 -3.61 0.33 0.20 -0.33 0.00 0.00 177.00 173.43 1c5y s GLY 226 N -3.43 2.27 -0.07 0.52 0.00 -0.97 -4.44 107.32 101.19 1c5y s GLY 226 Ca 0.68 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.89 1c5y s GLY 226 CO 0.58 -0.38 -0.14 0.14 0.00 0.00 0.00 173.10 173.30 1c5y s VAL 227 N -1.43 3.06 0.17 1.40 1.01 -0.29 -1.98 120.40 122.34 1c5y s VAL 227 Ca 0.33 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1c5y s VAL 227 Cb -0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1c5y s VAL 227 CO 0.20 0.57 -0.20 -0.31 0.00 0.00 0.00 175.10 175.36 1c5y s TYR 228 N -0.41 1.94 0.21 5.22 1.51 0.72 -2.45 117.35 124.09 1c5y s TYR 228 Ca 0.05 -0.44 -0.30 0.00 -1.01 0.00 0.00 57.07 55.37 1c5y s TYR 228 Cb -0.12 -0.97 -0.08 0.00 -0.11 0.00 0.00 41.96 40.67 1c5y s TYR 228 CO 0.02 0.37 1.15 0.99 -1.11 0.00 0.00 175.55 176.96 1c5y s THR 229 N -1.89 3.61 -1.00 -0.71 2.01 -0.61 -1.23 115.64 115.82 1c5y s THR 229 Ca 0.16 1.44 -0.19 0.00 0.31 0.00 0.00 61.69 63.41 1c5y s THR 229 Cb -0.07 -3.92 0.12 0.00 0.01 0.00 0.00 72.50 68.65 1c5y s THR 229 CO 0.07 0.27 1.26 -0.60 -0.69 0.00 0.00 174.62 174.93 1c5y s ARG 230 N -0.62 3.68 0.28 4.92 3.52 -0.12 -2.84 118.95 127.77 1c5y s ARG 230 Ca 0.50 -1.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.33 1c5y s ARG 230 Cb -0.32 -5.05 0.66 0.00 -1.56 0.00 0.00 34.95 28.68 1c5y s ARG 230 CO 0.38 -1.88 1.64 0.28 -0.81 0.00 0.00 175.30 174.91 1c5y h VAL 231 N 5.84 0.30 -0.05 7.11 2.07 -1.85 -0.80 116.25 128.87 1c5y h VAL 231 Ca 0.20 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.68 1c5y h VAL 231 Cb 0.99 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1c5y h VAL 231 CO 1.20 0.03 0.28 0.77 0.02 0.00 0.00 177.57 179.87 1c5y h SER 232 N 0.17 0.00 0.03 0.57 4.64 -1.86 0.12 113.55 117.22 1c5y h SER 232 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1c5y h SER 232 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1c5y h SER 232 CO -0.68 0.00 -0.12 1.41 -0.87 0.00 0.00 176.83 176.57 1c5y n HIS 233 N -3.06 0.00 0.42 4.77 -0.00 -0.31 -1.24 115.22 115.80 1c5y n HIS 233 Ca -0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.76 1c5y n HIS 233 Cb 0.34 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.99 30.31 1c5y n HIS 233 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1c5y n PHE 234 N 0.33 0.00 -0.34 4.41 3.01 0.40 -4.76 117.46 120.51 1c5y n PHE 234 Ca 0.15 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.74 1c5y n PHE 234 Cb 0.44 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.17 1c5y n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1c5y h LEU 235 N 0.99 -0.53 -0.43 4.37 -0.00 -1.68 0.10 115.31 118.13 1c5y h LEU 235 Ca 0.00 0.28 0.04 0.00 -0.00 0.00 0.00 57.88 58.20 1c5y h LEU 235 Cb 0.31 0.49 -0.04 0.00 -0.00 0.00 0.00 40.66 41.43 1c5y h LEU 235 CO 0.00 -0.34 0.19 -0.65 -0.00 0.00 0.00 178.44 177.65 1c5y h PRO 236 N 0.02 0.38 0.14 1.13 0.11 -1.91 0.22 132.00 132.09 1c5y h PRO 236 Ca 0.57 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1c5y h PRO 236 Cb 1.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1c5y h PRO 236 CO -0.92 0.25 -0.15 2.35 -0.21 0.00 0.00 178.00 179.33 1c5y h TRP 237 N 0.39 -0.39 0.07 0.65 7.01 -1.21 0.95 115.95 123.44 1c5y h TRP 237 Ca 0.19 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.22 1c5y h TRP 237 Cb 0.13 0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1c5y h TRP 237 CO -0.12 -0.23 -0.23 0.82 -2.79 0.00 0.00 178.44 175.90 1c5y h ILE 238 N -0.32 0.48 -0.11 2.65 2.04 -0.88 -2.72 117.51 118.65 1c5y h ILE 238 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1c5y h ILE 238 Cb 0.31 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1c5y h ILE 238 CO -0.04 0.00 -0.39 0.03 0.00 0.00 0.00 178.15 177.74 1c5y h ARG 239 N -0.40 -0.46 0.00 2.37 3.08 -0.59 0.15 114.38 118.53 1c5y h ARG 239 Ca 0.04 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1c5y h ARG 239 Cb 0.45 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1c5y h ARG 239 CO -0.16 -0.31 0.23 -1.13 -1.07 0.00 0.00 179.97 177.53 1c5y n SER 240 N -5.43 0.16 -0.03 7.04 3.41 0.30 -2.45 113.62 116.62 1c5y n SER 240 Ca -0.04 0.43 -0.02 0.00 -0.26 0.00 0.00 58.87 58.98 1c5y n SER 240 Cb 0.35 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1c5y n SER 240 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c5y n HIS 241 N -1.65 0.00 -3.43 7.33 8.25 -0.07 -5.03 115.22 120.62 1c5y n HIS 241 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1c5y n HIS 241 Cb 0.24 -0.30 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 1c5y n HIS 241 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c5y s THR 242 N -2.23 4.94 0.19 1.59 2.01 -0.52 -5.08 115.64 116.54 1c5y s THR 242 Ca -0.03 0.53 -0.18 0.00 0.31 0.00 0.00 61.69 62.32 1c5y s THR 242 Cb 0.02 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.92 1c5y s THR 242 CO 0.28 0.04 0.54 -0.75 -0.69 0.00 0.00 174.62 174.03 1c5y s LYS 243 N -2.54 1.37 0.00 4.92 2.20 -1.26 -4.87 119.74 119.56 1c5y s LYS 243 Ca 0.44 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 1c5y s LYS 243 Cb -0.12 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 1c5y s LYS 243 CO 0.21 -0.59 0.00 -0.85 -0.36 0.00 0.00 175.35 173.76 1c5y n GLU 244 N -0.35 0.00 0.00 4.03 0.28 -1.26 -5.02 120.64 118.32 1c5y n GLU 244 Ca -0.11 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 56.95 1c5y n GLU 244 Cb 0.63 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.55 1c5y n GLU 244 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36