#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3p s ILE 17 N 0.00 5.33 0.00 1.39 -1.09 -0.93 -3.95 121.20 121.95 1o3p s ILE 17 Ca 0.00 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.65 1o3p s ILE 17 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1o3p s ILE 17 CO 0.00 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 1o3p n GLY 18 N 4.46 -1.68 4.41 6.18 0.00 -1.26 -2.78 105.19 114.52 1o3p n GLY 18 Ca -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1o3p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3p n GLY 19 N 0.00 -1.97 3.47 -0.02 0.00 -1.26 -4.81 105.19 100.60 1o3p n GLY 19 Ca 0.00 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.12 1o3p n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3p s GLU 20 N -0.01 1.84 0.08 1.61 2.02 -0.30 -4.92 118.70 119.01 1o3p s GLU 20 Ca 0.00 -2.10 -0.07 0.00 0.02 0.00 0.00 54.97 52.83 1o3p s GLU 20 Cb 0.00 -0.51 -0.05 0.00 0.10 0.00 0.00 34.13 33.66 1o3p s GLU 20 CO 0.00 -0.45 0.34 -0.06 0.02 0.00 0.00 175.26 175.11 1o3p s PHE 21 N -3.29 3.54 0.19 1.61 0.40 -1.26 -1.84 117.98 117.33 1o3p s PHE 21 Ca 0.28 0.62 0.03 0.00 -0.60 0.00 0.00 56.93 57.26 1o3p s PHE 21 Cb 0.04 -2.03 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 1o3p s PHE 21 CO 0.16 0.52 0.12 0.25 0.70 0.00 0.00 175.22 176.97 1o3p n THR 22 N 0.66 0.00 -4.46 0.64 -2.24 0.80 -4.88 114.28 104.81 1o3p n THR 22 Ca -0.07 -1.26 -0.23 0.00 -2.27 0.00 0.00 64.05 60.22 1o3p n THR 22 Cb 0.52 0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 1o3p n THR 22 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o3p s THR 23 N -2.56 1.99 0.35 4.28 -4.23 -1.26 -4.22 115.64 109.98 1o3p s THR 23 Ca 0.17 -2.21 0.36 0.00 -1.18 0.00 0.00 61.69 58.82 1o3p s THR 23 Cb 0.01 -2.43 0.39 0.00 1.34 0.00 0.00 72.50 71.80 1o3p s THR 23 CO 0.12 -0.33 2.12 -0.29 -0.54 0.00 0.00 174.62 175.71 1o3p h ILE 24 N 2.23 0.13 0.00 2.99 6.09 -1.89 -1.83 117.51 125.24 1o3p h ILE 24 Ca -0.40 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.71 1o3p h ILE 24 Cb 1.24 1.32 0.00 0.00 0.47 0.00 0.00 36.82 39.86 1o3p h ILE 24 CO 0.66 0.03 0.00 -0.33 -3.07 0.00 0.00 178.15 175.44 1o3p h GLU 25 N 0.00 0.00 -0.00 2.19 3.07 -1.87 -0.05 114.58 117.91 1o3p h GLU 25 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o3p h GLU 25 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1o3p h GLU 25 CO 0.00 0.00 -0.40 0.09 -1.40 0.00 0.00 179.01 177.31 1o3p n ASN 26 N -2.81 0.84 -2.82 1.42 3.02 -0.69 -4.32 115.26 109.91 1o3p n ASN 26 Ca -0.01 -0.65 -0.11 0.00 -0.03 0.00 0.00 54.58 53.78 1o3p n ASN 26 Cb 0.15 0.23 0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1o3p n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o3p n GLN 27 N -1.01 1.09 0.00 3.52 1.13 -0.10 -5.00 117.38 117.01 1o3p n GLN 27 Ca 0.09 -2.82 0.02 0.00 -1.94 0.00 0.00 57.00 52.36 1o3p n GLN 27 Cb 0.35 -1.09 0.14 0.00 0.11 0.00 0.00 30.24 29.75 1o3p n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1o3p n PRO 28 N -0.02 0.13 -0.10 -1.09 -0.04 -0.78 -0.47 135.00 132.64 1o3p n PRO 28 Ca 0.10 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.72 1o3p n PRO 28 Cb 0.77 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.86 1o3p n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o3p n TRP 29 N -1.09 0.25 -2.83 0.54 2.14 -1.21 -0.84 117.44 114.40 1o3p n TRP 29 Ca 0.03 -0.18 -0.40 0.00 2.07 0.00 0.00 57.50 59.02 1o3p n TRP 29 Cb 0.02 -0.01 -0.05 0.00 -0.81 0.00 0.00 31.31 30.47 1o3p n TRP 29 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1o3p s PHE 30 N -1.25 3.85 0.01 -2.67 2.19 0.39 -1.14 117.98 119.35 1o3p s PHE 30 Ca 0.25 1.73 0.07 0.00 0.33 0.00 0.00 56.93 59.32 1o3p s PHE 30 Cb 0.15 -2.94 -0.03 0.00 -1.31 0.00 0.00 43.02 38.89 1o3p s PHE 30 CO 0.22 0.33 -0.22 0.00 1.83 0.00 0.00 175.22 177.38 1o3p s ALA 31 N -0.46 2.39 -0.23 11.12 0.00 -0.39 -4.45 121.76 129.74 1o3p s ALA 31 Ca 0.42 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1o3p s ALA 31 Cb -0.23 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 1o3p s ALA 31 CO 0.28 0.55 -0.02 0.00 0.00 0.00 0.00 175.76 176.57 1o3p s ALA 32 N -0.77 2.86 -0.19 0.00 0.00 -0.59 -1.59 121.76 121.48 1o3p s ALA 32 Ca 0.12 -1.23 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1o3p s ALA 32 Cb -0.10 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 1o3p s ALA 32 CO 0.02 -0.53 0.01 0.42 0.00 0.00 0.00 175.76 175.68 1o3p s ILE 33 N 1.48 4.20 0.31 0.00 1.01 -0.89 -0.89 121.20 126.42 1o3p s ILE 33 Ca 0.05 -0.24 0.10 0.00 0.00 0.00 0.00 60.65 60.56 1o3p s ILE 33 Cb -0.15 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 1o3p s ILE 33 CO -0.02 0.45 -0.12 -0.31 0.00 0.00 0.00 174.94 174.94 1o3p s TYR 34 N 0.68 2.26 -0.01 3.97 2.02 0.16 -1.51 117.35 124.92 1o3p s TYR 34 Ca 0.01 -0.49 0.07 0.00 -0.37 0.00 0.00 57.07 56.29 1o3p s TYR 34 Cb -0.14 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.20 1o3p s TYR 34 CO 0.02 0.56 -0.24 0.50 -1.57 0.00 0.00 175.55 174.82 1o3p s ARG 35 N -3.60 1.90 0.24 -0.62 3.52 -0.06 -0.56 118.95 119.77 1o3p s ARG 35 Ca 0.31 -0.86 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 1o3p s ARG 35 Cb 0.00 -1.85 -0.05 0.00 -1.56 0.00 0.00 34.95 31.49 1o3p s ARG 35 CO 0.15 0.51 0.47 1.03 -0.81 0.00 0.00 175.30 176.64 1o3p s ARG 36 N -0.60 3.58 0.22 5.12 0.52 0.49 -0.60 118.95 127.66 1o3p s ARG 36 Ca 0.09 -0.17 0.08 0.00 -0.52 0.00 0.00 55.73 55.21 1o3p s ARG 36 Cb -0.09 -2.75 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 1o3p s ARG 36 CO -0.01 0.31 -0.13 -1.01 0.02 0.00 0.00 175.30 174.48 1o3p s HIS 37 N -1.96 1.77 -1.07 -0.53 3.76 -0.22 -4.94 115.29 112.10 1o3p s HIS 37 Ca 0.41 -0.58 -0.21 0.00 -0.15 0.00 0.00 55.06 54.53 1o3p s HIS 37 Cb -0.11 -0.85 0.07 0.00 1.11 0.00 0.00 32.58 32.81 1o3p s HIS 37 CO 0.29 0.36 1.45 0.50 -0.85 0.00 0.00 174.74 176.49 1o3p s ARG 37 N -3.65 3.69 0.18 1.40 6.06 -1.26 -4.31 118.95 121.06 1o3p s ARG 37 Ca 0.24 -1.47 0.23 0.00 -2.50 0.00 0.00 55.73 52.23 1o3p s ARG 37 Cb -0.00 -5.30 0.11 0.00 0.06 0.00 0.00 34.95 29.81 1o3p s ARG 37 CO 0.08 -2.12 1.14 0.78 -2.50 0.00 0.00 175.30 172.68 1o3p h GLY 37 N 12.18 0.00 -1.64 8.12 0.00 -2.03 -3.52 103.07 116.19 1o3p h GLY 37 Ca 0.24 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.08 1o3p h GLY 37 CO 1.37 0.00 0.35 -1.35 0.00 0.00 0.00 176.54 176.91 1o3p s SER 37 N -5.02 6.39 -0.04 0.19 1.04 -1.26 -5.05 113.70 109.95 1o3p s SER 37 Ca 0.02 1.40 0.03 0.00 0.48 0.00 0.00 55.95 57.88 1o3p s SER 37 Cb 0.11 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1o3p s SER 37 CO 0.77 -0.71 -0.12 0.68 0.98 0.00 0.00 173.24 174.84 1o3p s VAL 38 N -2.89 1.03 0.31 5.02 -7.23 -1.26 -1.05 120.40 114.33 1o3p s VAL 38 Ca 0.55 -0.49 0.09 0.00 -1.81 0.00 0.00 61.98 60.33 1o3p s VAL 38 Cb -0.11 -0.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.87 1o3p s VAL 38 CO 0.44 0.31 -0.11 0.42 -0.31 0.00 0.00 175.10 175.85 1o3p s THR 39 N 0.19 2.12 0.19 5.32 -4.23 0.23 -4.88 115.64 114.58 1o3p s THR 39 Ca -0.04 -2.22 -0.26 0.00 -1.18 0.00 0.00 61.69 57.98 1o3p s THR 39 Cb -0.10 -2.51 -0.08 0.00 1.34 0.00 0.00 72.50 71.15 1o3p s THR 39 CO 0.01 -0.28 0.82 -0.47 -0.54 0.00 0.00 174.62 174.16 1o3p s TYR 40 N -2.71 3.90 -0.00 3.99 5.04 -1.26 -0.88 117.35 125.44 1o3p s TYR 40 Ca 0.31 1.70 -0.00 0.00 -2.44 0.00 0.00 57.07 56.63 1o3p s TYR 40 Cb 0.01 -2.82 -0.00 0.00 0.35 0.00 0.00 41.96 39.51 1o3p s TYR 40 CO 0.15 0.48 -0.00 0.28 -1.34 0.00 0.00 175.55 175.11 1o3p n VAL 41 N 1.47 0.00 -4.01 3.14 0.31 -0.57 -4.87 118.33 113.81 1o3p n VAL 41 Ca -0.04 0.25 -0.12 0.00 -0.01 0.00 0.00 64.34 64.42 1o3p n VAL 41 Cb 0.48 -1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 1o3p n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o3p s GLY 43 N -3.13 1.76 0.12 0.00 0.00 -0.42 -2.09 107.32 103.56 1o3p s GLY 43 Ca 0.25 -1.86 -0.25 0.00 0.00 0.00 0.00 44.72 42.86 1o3p s GLY 43 CO 0.15 -1.36 1.11 -0.32 0.00 0.00 0.00 173.10 172.67 1o3p s GLY 44 N -4.68 -0.04 0.05 0.20 0.00 -0.62 -3.68 107.32 98.54 1o3p s GLY 44 Ca 0.64 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 45.30 1o3p s GLY 44 CO 0.42 2.47 -0.06 -0.56 0.00 0.00 0.00 173.10 175.37 1o3p s SER 45 N -3.37 0.77 -0.09 1.64 0.01 -0.44 -1.27 113.70 110.95 1o3p s SER 45 Ca 0.21 -0.65 -0.22 0.00 1.31 0.00 0.00 55.95 56.61 1o3p s SER 45 Cb -0.01 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1o3p s SER 45 CO 0.03 -0.29 0.63 -0.22 0.41 0.00 0.00 173.24 173.79 1o3p s LEU 46 N -1.89 4.29 -0.19 2.44 2.96 -0.29 -1.13 118.68 124.86 1o3p s LEU 46 Ca -0.06 1.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.90 1o3p s LEU 46 Cb -0.06 -2.95 -0.12 0.00 0.50 0.00 0.00 46.19 43.56 1o3p s LEU 46 CO -0.01 -0.09 -0.18 0.23 -1.32 0.00 0.00 176.35 174.98 1o3p n MET 47 N 3.83 0.48 -4.14 1.98 2.81 -0.48 -1.63 117.12 119.96 1o3p n MET 47 Ca -0.03 0.12 -0.11 0.00 -1.81 0.00 0.00 57.70 55.87 1o3p n MET 47 Cb 0.51 -1.37 -0.09 0.00 -0.71 0.00 0.00 33.22 31.56 1o3p n MET 47 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1o3p s SER 48 N -5.98 0.13 0.27 7.83 1.04 -1.21 -4.54 113.70 111.24 1o3p s SER 48 Ca -0.26 -1.25 -0.01 0.00 0.48 0.00 0.00 55.95 54.91 1o3p s SER 48 Cb 0.07 0.40 0.61 0.00 0.10 0.00 0.00 66.02 67.21 1o3p s SER 48 CO 0.44 -0.88 1.64 -0.65 0.98 0.00 0.00 173.24 174.77 1o3p h PRO 49 N 2.59 0.16 -0.55 4.02 0.11 -1.96 -2.25 132.00 134.12 1o3p h PRO 49 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1o3p h PRO 49 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1o3p h PRO 49 CO 0.51 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 1o3p s TRP 51 N -1.25 1.43 0.07 0.00 0.52 -0.85 -2.16 118.94 116.71 1o3p s TRP 51 Ca 0.44 -0.41 0.09 0.00 0.02 0.00 0.00 56.10 56.23 1o3p s TRP 51 Cb 0.24 -0.99 -0.03 0.00 -1.15 0.00 0.00 33.47 31.54 1o3p s TRP 51 CO 0.32 -0.16 -0.23 0.08 0.02 0.00 0.00 176.95 176.99 1o3p s VAL 52 N 0.16 2.44 -0.01 4.03 1.01 -0.83 -1.38 120.40 125.82 1o3p s VAL 52 Ca -0.05 -1.42 0.08 0.00 0.00 0.00 0.00 61.98 60.59 1o3p s VAL 52 Cb -0.11 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1o3p s VAL 52 CO 0.02 0.27 -0.25 -0.51 0.00 0.00 0.00 175.10 174.62 1o3p s ILE 53 N -0.93 2.12 0.00 2.22 2.07 -0.28 -1.52 121.20 124.88 1o3p s ILE 53 Ca 0.14 -1.15 0.00 0.00 -1.41 0.00 0.00 60.65 58.23 1o3p s ILE 53 Cb -0.10 -1.75 0.00 0.00 0.13 0.00 0.00 42.46 40.74 1o3p s ILE 53 CO 0.05 0.54 0.00 -0.24 -1.91 0.00 0.00 174.94 173.37 1o3p n SER 54 N 2.30 0.00 -4.28 4.50 2.88 -0.86 -1.33 113.62 116.83 1o3p n SER 54 Ca -0.16 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.05 1o3p n SER 54 Cb 0.51 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.82 1o3p n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3p s ALA 55 N -1.68 2.48 0.31 -1.46 0.00 -1.26 -1.44 121.76 118.71 1o3p s ALA 55 Ca 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.02 1o3p s ALA 55 Cb 0.00 -1.17 0.78 0.00 0.00 0.00 0.00 23.12 22.73 1o3p s ALA 55 CO 0.00 0.06 1.76 1.15 0.00 0.00 0.00 175.76 178.73 1o3p h THR 56 N 5.62 0.64 0.00 0.00 2.02 -1.75 -0.39 112.91 119.06 1o3p h THR 56 Ca -0.30 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1o3p h THR 56 Cb 1.20 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1o3p h THR 56 CO 0.55 0.13 0.00 1.12 0.37 0.00 0.00 175.52 177.69 1o3p h HIS 57 N 0.69 0.00 0.00 3.16 2.07 -1.92 -0.55 115.15 118.61 1o3p h HIS 57 Ca 0.60 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 58.05 1o3p h HIS 57 Cb 1.01 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.98 1o3p h HIS 57 CO -0.01 0.00 -0.33 0.00 -3.07 0.00 0.00 177.93 174.52 1o3p n PHE 59 N -3.32 0.00 -0.32 0.00 3.72 -0.33 -4.74 117.46 112.47 1o3p n PHE 59 Ca 0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 1o3p n PHE 59 Cb 0.56 -0.41 0.23 0.00 -0.94 0.00 0.00 39.48 38.92 1o3p n PHE 59 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1o3p n ILE 60 N -2.15 -0.39 0.94 4.37 2.08 -0.51 -0.73 119.36 122.98 1o3p n ILE 60 Ca -0.09 2.06 0.03 0.00 0.56 0.00 0.00 62.75 65.31 1o3p n ILE 60 Cb 0.56 -2.96 0.12 0.00 -0.75 0.00 0.00 39.64 36.60 1o3p n ILE 60 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1o3p n ASP 60 N -5.40 1.72 -2.71 4.38 10.43 -1.26 -4.32 116.55 119.38 1o3p n ASP 60 Ca 0.20 -2.10 -0.07 0.00 2.57 0.00 0.00 54.79 55.39 1o3p n ASP 60 Cb 0.64 -0.30 0.07 0.00 1.84 0.00 0.00 41.12 43.37 1o3p n ASP 60 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1o3p n TYR 60 N 0.21 -2.13 -0.70 1.24 4.19 0.09 -5.04 117.16 115.03 1o3p n TYR 60 Ca 0.08 -1.37 -0.06 0.00 3.31 0.00 0.00 57.90 59.87 1o3p n TYR 60 Cb 0.32 1.39 -0.08 0.00 0.49 0.00 0.00 39.34 41.46 1o3p n TYR 60 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1o3p n PRO 60 N 1.36 1.39 -3.42 2.98 -0.04 -1.05 -4.71 135.00 131.51 1o3p n PRO 60 Ca 0.05 -0.47 -0.43 0.00 -0.04 0.00 0.00 63.50 62.61 1o3p n PRO 60 Cb 0.67 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 1o3p n PRO 60 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1o3p s LYS 61 N 0.68 3.93 0.49 0.54 -0.14 -1.26 -4.94 119.74 119.03 1o3p s LYS 61 Ca 0.32 -3.22 0.38 0.00 -1.36 0.00 0.00 55.97 52.09 1o3p s LYS 61 Cb 0.15 -4.39 1.56 0.00 -1.68 0.00 0.00 37.83 33.48 1o3p s LYS 61 CO 0.00 -1.25 1.60 1.57 -0.76 0.00 0.00 175.35 176.52 1o3p h LYS 62 N 6.51 0.03 0.00 1.68 2.10 -1.92 0.05 116.57 125.02 1o3p h LYS 62 Ca 0.17 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1o3p h LYS 62 Cb 0.86 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1o3p h LYS 62 CO 0.96 0.02 0.00 0.39 -2.00 0.00 0.00 179.45 178.82 1o3p n GLU 62 N -4.42 0.19 -0.26 0.07 4.71 -1.26 -2.54 120.64 117.13 1o3p n GLU 62 Ca 0.40 0.16 0.10 0.00 -0.01 0.00 0.00 57.16 57.81 1o3p n GLU 62 Cb 1.66 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 30.83 1o3p n GLU 62 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1o3p n ASP 63 N -1.31 3.50 -4.64 1.62 9.92 0.00 -4.95 116.55 120.70 1o3p n ASP 63 Ca 0.07 -1.97 -0.27 0.00 -0.53 0.00 0.00 54.79 52.08 1o3p n ASP 63 Cb 0.12 -0.34 -0.08 0.00 -0.64 0.00 0.00 41.12 40.18 1o3p n ASP 63 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1o3p s TYR 64 N -1.16 2.80 -0.01 1.24 1.51 -1.05 -0.38 117.35 120.30 1o3p s TYR 64 Ca 0.39 -0.15 0.05 0.00 -1.01 0.00 0.00 57.07 56.35 1o3p s TYR 64 Cb 0.21 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 1o3p s TYR 64 CO 0.29 0.50 -0.16 0.42 -1.11 0.00 0.00 175.55 175.49 1o3p s ILE 65 N -1.63 1.25 -0.06 2.71 -1.09 0.28 -4.33 121.20 118.33 1o3p s ILE 65 Ca 0.26 -0.71 0.06 0.00 -2.23 0.00 0.00 60.65 58.03 1o3p s ILE 65 Cb -0.10 -1.05 -0.01 0.00 -1.58 0.00 0.00 42.46 39.72 1o3p s ILE 65 CO 0.17 0.33 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.28 1o3p s VAL 66 N -0.41 2.18 -0.02 2.92 1.01 -0.74 -0.67 120.40 124.67 1o3p s VAL 66 Ca 0.06 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1o3p s VAL 66 Cb -0.06 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1o3p s VAL 66 CO -0.00 0.57 -0.21 -0.31 0.00 0.00 0.00 175.10 175.15 1o3p s TYR 67 N -0.19 1.91 0.16 5.22 2.02 -0.06 -0.09 117.35 126.31 1o3p s TYR 67 Ca -0.03 -0.40 0.10 0.00 -0.37 0.00 0.00 57.07 56.38 1o3p s TYR 67 Cb -0.14 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.15 1o3p s TYR 67 CO 0.03 -0.06 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.24 1o3p s LEU 68 N -0.42 2.56 -0.66 -1.29 1.43 -0.49 -1.54 118.68 118.27 1o3p s LEU 68 Ca 0.06 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1o3p s LEU 68 Cb -0.09 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1o3p s LEU 68 CO -0.00 0.14 0.24 0.61 0.23 0.00 0.00 176.35 177.58 1o3p n GLY 69 N 0.49 0.17 3.31 -3.19 0.00 -1.25 -0.86 105.19 103.87 1o3p n GLY 69 Ca -0.14 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1o3p n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o3p s ARG 70 N -4.98 3.27 0.02 1.61 3.52 -1.26 -3.81 118.95 117.31 1o3p s ARG 70 Ca 0.12 -0.71 0.22 0.00 -0.13 0.00 0.00 55.73 55.24 1o3p s ARG 70 Cb -0.05 -3.10 -0.11 0.00 -1.56 0.00 0.00 34.95 30.13 1o3p s ARG 70 CO 0.15 -0.27 0.88 0.43 -0.81 0.00 0.00 175.30 175.68 1o3p n SER 71 N 4.80 0.58 -4.37 -2.12 7.64 -1.26 -4.65 113.62 114.24 1o3p n SER 71 Ca -0.17 -0.37 -0.22 0.00 1.01 0.00 0.00 58.87 59.12 1o3p n SER 71 Cb 0.50 1.10 -0.11 0.00 -1.01 0.00 0.00 64.21 64.69 1o3p n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1o3p s ARG 72 N -3.21 1.39 -0.11 1.43 0.52 -1.26 -1.66 118.95 116.04 1o3p s ARG 72 Ca 0.02 -1.54 -0.25 0.00 -0.52 0.00 0.00 55.73 53.44 1o3p s ARG 72 Cb 0.15 -1.39 -0.22 0.00 0.52 0.00 0.00 34.95 34.01 1o3p s ARG 72 CO 0.84 0.26 0.78 1.25 0.02 0.00 0.00 175.30 178.46 1o3p h LEU 73 N 2.85 -0.02 -0.92 2.53 5.85 -1.58 -3.41 115.31 120.61 1o3p h LEU 73 Ca -0.41 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.53 1o3p h LEU 73 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1o3p h LEU 73 CO 0.56 0.83 -0.11 0.59 -0.34 0.00 0.00 178.44 179.97 1o3p n ASN 74 N -4.69 1.28 -4.74 1.25 3.02 -1.26 -4.98 115.26 105.15 1o3p n ASN 74 Ca -0.09 -1.14 -0.23 0.00 -0.03 0.00 0.00 54.58 53.09 1o3p n ASN 74 Cb 0.38 0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.80 1o3p n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1o3p s SER 75 N -1.00 4.84 0.41 6.41 0.01 -1.26 -5.12 113.70 117.99 1o3p s SER 75 Ca 0.08 -0.64 -0.02 0.00 1.31 0.00 0.00 55.95 56.68 1o3p s SER 75 Cb 0.07 -0.88 -0.03 0.00 0.21 0.00 0.00 66.02 65.39 1o3p s SER 75 CO 0.16 -0.19 0.66 0.20 0.41 0.00 0.00 173.24 174.48 1o3p s ASN 76 N -3.82 6.21 0.06 2.44 -0.87 -1.26 -4.59 114.94 113.11 1o3p s ASN 76 Ca 0.36 0.62 0.09 0.00 -1.57 0.00 0.00 52.86 52.35 1o3p s ASN 76 Cb -0.05 -2.05 -0.03 0.00 -0.02 0.00 0.00 41.25 39.10 1o3p s ASN 76 CO 0.23 -0.47 -0.22 -0.89 -2.57 0.00 0.00 177.10 173.18 1o3p s THR 77 N -2.52 2.51 0.11 1.60 2.01 -1.26 -4.92 115.64 113.17 1o3p s THR 77 Ca 0.44 -1.36 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 1o3p s THR 77 Cb -0.10 -2.05 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 1o3p s THR 77 CO 0.40 0.29 1.02 -1.58 -0.69 0.00 0.00 174.62 174.06 1o3p s GLN 78 N -1.53 4.64 0.00 4.92 -0.44 -1.26 -3.00 119.66 122.99 1o3p s GLN 78 Ca 0.14 1.54 0.00 0.00 -2.50 0.00 0.00 55.36 54.54 1o3p s GLN 78 Cb -0.10 -3.36 0.00 0.00 -1.64 0.00 0.00 33.01 27.91 1o3p s GLN 78 CO 0.05 0.11 0.00 0.41 0.50 0.00 0.00 175.29 176.36 1o3p n GLY 79 N 2.35 1.00 3.73 2.59 0.00 -1.26 -5.04 105.19 108.55 1o3p n GLY 79 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1o3p n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o3p s GLU 80 N -0.83 2.18 0.03 1.61 -1.05 -1.16 -4.78 118.70 114.70 1o3p s GLU 80 Ca 0.00 1.69 0.06 0.00 -0.15 0.00 0.00 54.97 56.57 1o3p s GLU 80 Cb 0.00 -1.85 -0.02 0.00 -0.44 0.00 0.00 34.13 31.82 1o3p s GLU 80 CO 0.00 -1.79 -0.19 -1.64 0.95 0.00 0.00 175.26 172.59 1o3p s MET 81 N -3.99 1.30 -0.06 -4.83 -1.94 -0.04 -4.95 119.30 104.79 1o3p s MET 81 Ca 0.73 -0.84 0.02 0.00 -1.71 0.00 0.00 55.69 53.88 1o3p s MET 81 Cb -0.27 -1.36 -0.03 0.00 2.01 0.00 0.00 34.83 35.17 1o3p s MET 81 CO 0.45 0.35 -0.09 0.21 -0.01 0.00 0.00 175.02 175.93 1o3p s LYS 82 N -1.02 2.66 0.08 2.03 2.20 -1.26 -1.40 119.74 123.04 1o3p s LYS 82 Ca 0.06 -0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1o3p s LYS 82 Cb -0.08 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 1o3p s LYS 82 CO 0.01 0.65 0.03 -0.06 -0.36 0.00 0.00 175.35 175.62 1o3p s PHE 83 N -0.79 0.60 0.24 4.03 0.08 0.86 -4.57 117.98 118.43 1o3p s PHE 83 Ca 0.12 -1.07 0.06 0.00 0.12 0.00 0.00 56.93 56.16 1o3p s PHE 83 Cb -0.11 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 1o3p s PHE 83 CO 0.01 -0.45 0.20 -1.21 -0.10 0.00 0.00 175.22 173.67 1o3p s GLU 84 N -3.96 2.98 -0.43 0.44 2.02 0.46 -1.78 118.70 118.42 1o3p s GLU 84 Ca 0.13 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 53.93 1o3p s GLU 84 Cb 0.07 -2.61 0.02 0.00 0.10 0.00 0.00 34.13 31.72 1o3p s GLU 84 CO -0.06 0.42 0.56 0.08 0.02 0.00 0.00 175.26 176.28 1o3p s VAL 85 N -2.06 4.93 -0.05 2.63 1.01 -1.26 -1.12 120.40 124.48 1o3p s VAL 85 Ca 0.33 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1o3p s VAL 85 Cb -0.08 -4.14 -0.31 0.00 0.00 0.00 0.00 36.38 31.85 1o3p s VAL 85 CO 0.25 -0.52 0.85 -0.08 0.00 0.00 0.00 175.10 175.60 1o3p h GLU 86 N 8.81 0.30 -4.91 2.72 4.81 -0.29 -3.43 114.58 122.59 1o3p h GLU 86 Ca -0.26 -0.51 -0.35 0.00 -0.13 0.00 0.00 59.36 58.11 1o3p h GLU 86 Cb 1.10 0.19 -0.23 0.00 0.63 0.00 0.00 28.75 30.44 1o3p h GLU 86 CO 0.85 1.24 -0.76 -0.80 -0.73 0.00 0.00 179.01 178.82 1o3p s ASN 87 N -7.00 1.22 -0.18 1.04 0.01 -1.15 -4.93 114.94 103.96 1o3p s ASN 87 Ca -0.14 -0.50 -0.01 0.00 -0.71 0.00 0.00 52.86 51.49 1o3p s ASN 87 Cb 0.01 -0.03 0.05 0.00 0.41 0.00 0.00 41.25 41.70 1o3p s ASN 87 CO 0.83 -0.09 -0.02 -0.22 -1.51 0.00 0.00 177.10 176.08 1o3p s LEU 88 N -1.38 1.55 -0.28 0.60 2.96 -1.26 -0.55 118.68 120.31 1o3p s LEU 88 Ca -0.04 -0.75 -0.05 0.00 -0.22 0.00 0.00 54.13 53.07 1o3p s LEU 88 Cb -0.09 -0.82 0.02 0.00 0.50 0.00 0.00 46.19 45.80 1o3p s LEU 88 CO 0.01 -0.23 0.04 -0.63 -1.32 0.00 0.00 176.35 174.22 1o3p s ILE 89 N 1.69 3.63 0.46 6.68 1.01 0.16 -4.97 121.20 129.86 1o3p s ILE 89 Ca -0.01 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.88 1o3p s ILE 89 Cb -0.16 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.45 1o3p s ILE 89 CO -0.07 0.10 0.64 -0.76 0.00 0.00 0.00 174.94 174.85 1o3p s LEU 90 N 1.44 3.55 -0.23 2.97 1.43 -1.26 -1.01 118.68 125.57 1o3p s LEU 90 Ca 0.02 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1o3p s LEU 90 Cb -0.17 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 1o3p s LEU 90 CO 0.00 -0.87 0.44 -2.28 0.23 0.00 0.00 176.35 173.88 1o3p s HIS 91 N -2.50 3.33 -0.06 0.29 2.46 -1.25 -4.94 115.29 112.61 1o3p s HIS 91 Ca 0.54 0.62 -0.30 0.00 0.47 0.00 0.00 55.06 56.39 1o3p s HIS 91 Cb -0.10 -2.60 -0.03 0.00 -0.13 0.00 0.00 32.58 29.71 1o3p s HIS 91 CO 0.35 -0.12 1.24 -1.59 -2.47 0.00 0.00 174.74 172.15 1o3p s LYS 92 N 1.72 4.32 0.00 2.88 0.00 -1.26 -2.30 119.74 125.10 1o3p s LYS 92 Ca 0.20 1.72 0.00 0.00 0.00 0.00 0.00 55.97 57.89 1o3p s LYS 92 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 37.83 34.08 1o3p s LYS 92 CO 0.09 -0.51 0.00 -0.25 0.00 0.00 0.00 175.35 174.68 1o3p n ASP 93 N 5.47 0.00 -4.74 0.03 8.00 -1.26 -5.08 116.55 118.97 1o3p n ASP 93 Ca 0.12 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.22 1o3p n ASP 93 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 1o3p n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1o3p s TYR 94 N -2.00 3.64 0.04 1.24 5.04 -0.97 -4.51 117.35 119.84 1o3p s TYR 94 Ca 0.00 1.26 -0.04 0.00 -2.44 0.00 0.00 57.07 55.85 1o3p s TYR 94 Cb 0.00 -2.73 -0.02 0.00 0.35 0.00 0.00 41.96 39.57 1o3p s TYR 94 CO 0.00 0.22 0.07 -1.12 -1.34 0.00 0.00 175.55 173.38 1o3p s SER 95 N 0.27 0.24 0.06 4.32 0.01 -1.14 -4.94 113.70 112.52 1o3p s SER 95 Ca 0.35 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 57.01 1o3p s SER 95 Cb -0.18 0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 1o3p s SER 95 CO 0.18 -0.53 -0.12 0.00 0.41 0.00 0.00 173.24 173.18 1o3p s ALA 96 N -2.91 0.98 0.00 1.44 0.00 -1.26 -0.15 121.76 119.85 1o3p s ALA 96 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1o3p s ALA 96 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1o3p s ALA 96 CO -0.06 0.10 0.00 -0.40 0.00 0.00 0.00 175.76 175.40 1o3p n ASP 97 N 1.30 0.59 -4.08 0.00 5.75 0.15 -4.98 116.55 115.29 1o3p n ASP 97 Ca -0.21 -0.48 -0.39 0.00 -0.01 0.00 0.00 54.79 53.69 1o3p n ASP 97 Cb 0.54 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1o3p n ASP 97 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1o3p n THR 97 N 0.00 2.63 0.00 2.12 -2.24 -1.26 -4.06 114.28 111.47 1o3p n THR 97 Ca 0.00 -2.51 0.00 0.00 -2.27 0.00 0.00 64.05 59.27 1o3p n THR 97 Cb 0.00 -2.35 0.00 0.00 -2.10 0.00 0.00 70.33 65.88 1o3p n THR 97 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3p n LEU 97 N 9.10 0.00 -4.91 3.22 4.77 -1.26 -5.12 117.00 122.81 1o3p n LEU 97 Ca 0.49 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 56.19 1o3p n LEU 97 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1o3p n LEU 97 CO 0.86 0.00 0.32 0.00 -1.33 0.00 0.00 177.39 177.24 1o3p s ALA 98 N 0.00 3.52 -0.03 -1.18 0.00 -1.26 -4.67 121.76 118.14 1o3p s ALA 98 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1o3p s ALA 98 Cb 0.00 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 1o3p s ALA 98 CO 0.00 -0.05 -0.24 -1.01 0.00 0.00 0.00 175.76 174.45 1o3p s HIS 99 N -2.40 2.24 0.09 0.00 3.76 -1.26 -0.67 115.29 117.04 1o3p s HIS 99 Ca 0.45 -0.52 0.06 0.00 -0.15 0.00 0.00 55.06 54.90 1o3p s HIS 99 Cb -0.10 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 1o3p s HIS 99 CO 0.36 -0.10 -0.07 -1.01 -0.85 0.00 0.00 174.74 173.07 1o3p s HIS 100 N -0.40 2.83 -1.41 1.40 3.76 0.78 -4.58 115.29 117.68 1o3p s HIS 100 Ca 0.04 -0.10 -0.03 0.00 -0.15 0.00 0.00 55.06 54.82 1o3p s HIS 100 Cb -0.11 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.12 1o3p s HIS 100 CO 0.01 0.43 0.61 0.09 -0.85 0.00 0.00 174.74 175.03 1o3p n ASN 101 N 0.78 -1.36 -4.01 1.40 3.02 -1.26 -2.89 115.26 110.94 1o3p n ASN 101 Ca -0.13 -0.92 -0.43 0.00 -0.03 0.00 0.00 54.58 53.07 1o3p n ASN 101 Cb 0.52 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1o3p n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3p n ASP 102 N -2.97 5.23 -4.03 6.41 2.03 -1.26 -4.64 116.55 117.32 1o3p n ASP 102 Ca -0.23 -3.11 -0.11 0.00 0.52 0.00 0.00 54.79 51.86 1o3p n ASP 102 Cb 0.65 -1.48 -0.11 0.00 -0.72 0.00 0.00 41.12 39.46 1o3p n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3p s ILE 103 N 0.35 0.37 0.12 5.18 2.07 -1.26 -4.31 121.20 123.71 1o3p s ILE 103 Ca 0.39 -1.00 -0.14 0.00 -1.41 0.00 0.00 60.65 58.50 1o3p s ILE 103 Cb 0.06 -0.46 0.03 0.00 0.13 0.00 0.00 42.46 42.21 1o3p s ILE 103 CO 0.01 -0.42 0.34 0.00 -1.91 0.00 0.00 174.94 172.96 1o3p s ALA 104 N -1.39 -0.74 -0.02 1.50 0.00 -0.52 -3.56 121.76 117.03 1o3p s ALA 104 Ca -0.12 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1o3p s ALA 104 Cb -0.10 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1o3p s ALA 104 CO -0.00 -0.61 -0.17 -0.51 0.00 0.00 0.00 175.76 174.47 1o3p s LEU 105 N -2.82 2.01 -0.07 0.00 1.43 -0.18 -2.03 118.68 117.03 1o3p s LEU 105 Ca 0.03 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1o3p s LEU 105 Cb 0.03 -0.89 -0.00 0.00 0.03 0.00 0.00 46.19 45.35 1o3p s LEU 105 CO -0.12 0.20 -0.21 -0.76 0.23 0.00 0.00 176.35 175.69 1o3p s LEU 106 N -0.34 1.99 -0.22 1.79 1.02 -0.58 -0.67 118.68 121.68 1o3p s LEU 106 Ca 0.05 -0.46 -0.10 0.00 0.02 0.00 0.00 54.13 53.64 1o3p s LEU 106 Cb -0.07 -1.22 -0.05 0.00 0.02 0.00 0.00 46.19 44.87 1o3p s LEU 106 CO -0.00 0.18 0.14 -0.75 0.02 0.00 0.00 176.35 175.93 1o3p s LYS 107 N 0.11 4.11 0.03 1.70 2.20 0.29 -1.97 119.74 126.21 1o3p s LYS 107 Ca -0.09 -0.26 -0.01 0.00 -0.36 0.00 0.00 55.97 55.26 1o3p s LYS 107 Cb -0.14 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1o3p s LYS 107 CO 0.05 0.17 0.19 0.96 -0.36 0.00 0.00 175.35 176.35 1o3p s ILE 108 N 0.73 5.32 -0.00 5.43 -4.36 -0.92 0.48 121.20 127.87 1o3p s ILE 108 Ca 0.07 -0.34 0.00 0.00 -0.26 0.00 0.00 60.65 60.13 1o3p s ILE 108 Cb -0.12 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 40.04 1o3p s ILE 108 CO 0.01 0.21 -0.01 -0.60 0.24 0.00 0.00 174.94 174.79 1o3p s ARG 109 N -2.27 0.12 0.55 0.37 3.52 -0.28 -4.66 118.95 116.31 1o3p s ARG 109 Ca 0.31 -0.04 -0.02 0.00 -0.13 0.00 0.00 55.73 55.85 1o3p s ARG 109 Cb -0.13 -0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1o3p s ARG 109 CO 0.24 0.02 0.81 -1.54 -0.81 0.00 0.00 175.30 174.01 1o3p s SER 110 N 0.04 5.47 0.03 -2.12 1.04 0.14 -0.40 113.70 117.90 1o3p s SER 110 Ca -0.00 0.33 0.05 0.00 0.48 0.00 0.00 55.95 56.81 1o3p s SER 110 Cb -0.02 -1.33 0.24 0.00 0.10 0.00 0.00 66.02 65.02 1o3p s SER 110 CO -0.00 -1.05 1.16 2.29 0.98 0.00 0.00 173.24 176.62 1o3p n LYS 110 N -2.40 0.01 -0.24 4.02 2.85 -1.26 -0.55 118.16 120.59 1o3p n LYS 110 Ca 0.05 0.46 0.12 0.00 -1.05 0.00 0.00 58.31 57.88 1o3p n LYS 110 Cb 0.59 -1.54 0.24 0.00 -0.65 0.00 0.00 35.03 33.67 1o3p n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1o3p n GLU 110 N -1.57 2.57 -0.68 -1.58 1.02 -1.26 -4.94 120.64 114.20 1o3p n GLU 110 Ca 0.01 -2.40 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 1o3p n GLU 110 Cb 0.04 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1o3p n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3p n GLY 110 N 1.54 0.62 3.83 0.62 0.00 0.29 -5.06 105.19 107.03 1o3p n GLY 110 Ca 0.21 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1o3p n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o3p s ARG 110 N -0.78 2.30 0.00 1.61 1.70 -1.25 -4.74 118.95 117.78 1o3p s ARG 110 Ca 0.00 -1.89 0.00 0.00 -0.47 0.00 0.00 55.73 53.37 1o3p s ARG 110 Cb 0.00 -2.07 0.00 0.00 -0.57 0.00 0.00 34.95 32.31 1o3p s ARG 110 CO 0.00 -0.33 0.00 0.00 -1.08 0.00 0.00 175.30 173.89 1o3p s ALA 112 N -2.00 2.02 0.03 0.00 0.00 -0.63 -4.86 121.76 116.33 1o3p s ALA 112 Ca 0.00 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.54 1o3p s ALA 112 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1o3p s ALA 112 CO 0.00 -2.03 -0.16 -0.65 0.00 0.00 0.00 175.76 172.93 1o3p s GLN 113 N -4.51 1.07 0.29 0.00 -1.52 -1.26 -4.85 119.66 108.88 1o3p s GLN 113 Ca 0.66 -0.77 -0.29 0.00 -1.95 0.00 0.00 55.36 53.02 1o3p s GLN 113 Cb -0.22 -1.10 -0.09 0.00 -0.22 0.00 0.00 33.01 31.38 1o3p s GLN 113 CO 0.52 0.28 1.03 -2.14 -0.25 0.00 0.00 175.29 174.73 1o3p s PRO 114 N -1.05 4.64 0.00 2.91 0.02 -1.26 -4.79 135.00 135.47 1o3p s PRO 114 Ca 0.04 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.67 1o3p s PRO 114 Cb -0.08 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1o3p s PRO 114 CO 0.01 0.27 0.00 -1.13 -0.33 0.00 0.00 177.00 175.82 1o3p n SER 115 N 1.05 0.00 -0.32 2.53 3.41 -0.77 -4.93 113.62 114.58 1o3p n SER 115 Ca -0.00 -0.40 0.13 0.00 -0.26 0.00 0.00 58.87 58.34 1o3p n SER 115 Cb 0.47 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.78 1o3p n SER 115 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1o3p n ARG 116 N 0.00 1.02 0.00 4.33 1.85 -1.26 -3.73 116.66 118.87 1o3p n ARG 116 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 57.85 56.21 1o3p n ARG 116 Cb 0.00 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 1o3p n ARG 116 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1o3p n THR 117 N -0.43 0.00 -3.80 8.89 -2.24 -1.26 -4.55 114.28 110.89 1o3p n THR 117 Ca 0.13 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.14 1o3p n THR 117 Cb 0.36 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.44 1o3p n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1o3p s ILE 118 N -0.07 0.77 0.05 2.28 1.01 -1.24 -3.77 121.20 120.23 1o3p s ILE 118 Ca 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1o3p s ILE 118 Cb 0.00 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1o3p s ILE 118 CO 0.00 -0.10 0.05 -1.58 0.00 0.00 0.00 174.94 173.31 1o3p s GLN 119 N 1.75 0.60 0.54 2.79 2.00 -0.02 -1.85 119.66 125.47 1o3p s GLN 119 Ca -0.01 -0.93 -0.01 0.00 -2.00 0.00 0.00 55.36 52.41 1o3p s GLN 119 Cb -0.17 0.23 0.02 0.00 0.80 0.00 0.00 33.01 33.89 1o3p s GLN 119 CO -0.07 -0.14 0.79 0.95 -0.50 0.00 0.00 175.29 176.31 1o3p s THR 120 N -3.12 3.26 0.26 -0.34 -4.23 -1.26 -3.35 115.64 106.86 1o3p s THR 120 Ca -0.01 -0.44 0.09 0.00 -1.18 0.00 0.00 61.69 60.15 1o3p s THR 120 Cb 0.02 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 1o3p s THR 120 CO -0.07 -0.20 0.01 -0.51 -0.54 0.00 0.00 174.62 173.31 1o3p s ILE 121 N -2.79 3.54 0.33 2.99 1.10 -0.65 -4.84 121.20 120.88 1o3p s ILE 121 Ca 0.54 -1.85 -0.06 0.00 -0.51 0.00 0.00 60.65 58.77 1o3p s ILE 121 Cb -0.10 -2.89 -0.05 0.00 0.15 0.00 0.00 42.46 39.56 1o3p s ILE 121 CO 0.40 -0.36 0.61 0.00 -2.11 0.00 0.00 174.94 173.48 1o3p s LEU 123 N -3.72 4.28 1.17 0.00 2.01 -1.26 -1.02 118.68 120.14 1o3p s LEU 123 Ca 0.45 0.39 -0.19 0.00 0.01 0.00 0.00 54.13 54.80 1o3p s LEU 123 Cb -0.11 -3.12 0.27 0.00 0.01 0.00 0.00 46.19 43.24 1o3p s LEU 123 CO 0.31 0.05 1.14 -2.16 1.01 0.00 0.00 176.35 176.70 1o3p s PRO 124 N -2.93 -0.95 0.23 1.29 0.04 -1.26 -4.87 135.00 126.55 1o3p s PRO 124 Ca 0.38 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1o3p s PRO 124 Cb -0.12 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 1o3p s PRO 124 CO 0.28 -3.52 0.41 -1.12 0.04 0.00 0.00 177.00 173.09 1o3p s SER 125 N -4.03 6.36 -0.07 6.66 0.01 -1.26 -4.97 113.70 116.40 1o3p s SER 125 Ca 0.71 0.36 -0.23 0.00 1.31 0.00 0.00 55.95 58.10 1o3p s SER 125 Cb -0.09 -1.99 -0.11 0.00 0.21 0.00 0.00 66.02 64.04 1o3p s SER 125 CO 0.56 -0.09 0.67 0.23 0.41 0.00 0.00 173.24 175.02 1o3p n MET 126 N -0.96 0.00 -3.02 12.44 2.81 -1.26 -1.32 117.12 125.81 1o3p n MET 126 Ca -0.05 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.66 1o3p n MET 126 Cb 0.55 -0.84 -0.03 0.00 -0.71 0.00 0.00 33.22 32.19 1o3p n MET 126 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1o3p n TYR 127 N 1.19 -1.19 -4.19 2.03 4.01 -0.22 -4.92 117.16 113.87 1o3p n TYR 127 Ca 0.13 0.29 -0.34 0.00 -0.16 0.00 0.00 57.90 57.81 1o3p n TYR 127 Cb 0.02 -1.13 -0.13 0.00 -0.31 0.00 0.00 39.34 37.80 1o3p n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1o3p s ASN 128 N -2.19 4.73 0.23 7.72 3.04 -0.43 -4.99 114.94 123.05 1o3p s ASN 128 Ca 0.35 -0.20 0.07 0.00 0.04 0.00 0.00 52.86 53.12 1o3p s ASN 128 Cb -0.20 -1.79 -0.05 0.00 -1.54 0.00 0.00 41.25 37.66 1o3p s ASN 128 CO 0.43 0.09 -0.10 -1.81 -3.04 0.00 0.00 177.10 172.67 1o3p s ASP 129 N 0.82 2.59 1.20 -4.21 1.01 -1.26 -4.53 116.67 112.29 1o3p s ASP 129 Ca -0.00 -1.09 -0.14 0.00 0.71 0.00 0.00 52.55 52.03 1o3p s ASP 129 Cb -0.14 -0.14 0.29 0.00 1.01 0.00 0.00 42.92 43.94 1o3p s ASP 129 CO 0.02 -0.25 0.91 -2.65 0.21 0.00 0.00 175.17 173.41 1o3p n PRO 130 N -0.45 -2.59 -2.95 8.23 -0.02 -1.26 -5.03 135.00 130.92 1o3p n PRO 130 Ca -0.07 -0.73 -0.25 0.00 -2.02 0.00 0.00 63.50 60.43 1o3p n PRO 130 Cb 0.62 -2.11 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1o3p n PRO 130 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1o3p s GLN 131 N -4.29 3.40 0.64 -0.52 -1.52 -1.26 -5.00 119.66 111.11 1o3p s GLN 131 Ca 0.68 -0.13 -0.18 0.00 -1.95 0.00 0.00 55.36 53.78 1o3p s GLN 131 Cb -0.25 -2.51 -0.01 0.00 -0.22 0.00 0.00 33.01 30.03 1o3p s GLN 131 CO 0.66 -0.12 1.25 -0.59 -0.25 0.00 0.00 175.29 176.24 1o3p s PHE 132 N -2.57 2.17 0.00 0.91 -0.71 -1.26 -2.47 117.98 114.05 1o3p s PHE 132 Ca 0.45 1.51 0.00 0.00 -1.04 0.00 0.00 56.93 57.85 1o3p s PHE 132 Cb -0.10 -3.60 0.00 0.00 -1.21 0.00 0.00 43.02 38.11 1o3p s PHE 132 CO 0.40 -2.66 0.00 0.41 -1.34 0.00 0.00 175.22 172.04 1o3p n GLY 133 N 0.70 3.10 3.50 1.99 0.00 0.69 -4.94 105.19 110.24 1o3p n GLY 133 Ca 0.15 -0.95 -0.46 0.00 0.00 0.00 0.00 46.02 44.76 1o3p n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o3p n THR 134 N 0.00 1.98 -3.47 2.61 -1.04 -1.03 -4.44 114.28 108.89 1o3p n THR 134 Ca 0.00 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.14 1o3p n THR 134 Cb 0.00 -0.56 -0.07 0.00 -1.82 0.00 0.00 70.33 67.89 1o3p n THR 134 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1o3p s SER 135 N -0.77 6.48 0.26 8.00 0.01 -1.26 -1.32 113.70 125.09 1o3p s SER 135 Ca 0.61 0.56 0.07 0.00 1.31 0.00 0.00 55.95 58.50 1o3p s SER 135 Cb -0.79 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.18 1o3p s SER 135 CO 0.58 0.05 -0.09 0.00 0.41 0.00 0.00 173.24 174.19 1o3p s GLU 137 N -3.69 1.72 0.17 0.00 -1.05 -0.21 -1.13 118.70 114.50 1o3p s GLU 137 Ca 0.27 -1.17 0.11 0.00 -0.15 0.00 0.00 54.97 54.03 1o3p s GLU 137 Cb 0.02 -1.99 -0.04 0.00 -0.44 0.00 0.00 34.13 31.67 1o3p s GLU 137 CO 0.10 0.50 -0.24 0.96 0.95 0.00 0.00 175.26 177.53 1o3p s ILE 138 N -0.92 2.21 0.13 1.83 -4.36 -0.77 -0.95 121.20 118.36 1o3p s ILE 138 Ca 0.13 -1.91 -0.05 0.00 -0.26 0.00 0.00 60.65 58.57 1o3p s ILE 138 Cb -0.10 -2.01 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 1o3p s ILE 138 CO 0.04 -0.08 0.14 0.28 0.24 0.00 0.00 174.94 175.56 1o3p s THR 139 N -1.51 0.11 0.00 8.37 -1.32 -1.25 -1.57 115.64 118.47 1o3p s THR 139 Ca 0.17 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 1o3p s THR 139 Cb -0.08 -1.84 0.00 0.00 -1.51 0.00 0.00 72.50 69.07 1o3p s THR 139 CO 0.08 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 172.61 1o3p n GLY 140 N -0.11 0.46 1.57 6.08 0.00 -1.01 -4.58 105.19 107.60 1o3p n GLY 140 Ca -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 1o3p n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o3p n PHE 141 N -1.29 1.85 -1.95 1.61 3.72 -1.26 -2.70 117.46 117.42 1o3p n PHE 141 Ca 0.00 -1.30 -0.29 0.00 -0.05 0.00 0.00 57.45 55.82 1o3p n PHE 141 Cb 0.00 -0.58 0.11 0.00 -0.94 0.00 0.00 39.48 38.07 1o3p n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1o3p s GLY 142 N -1.64 1.65 0.43 1.37 0.00 -1.24 -4.08 107.32 103.80 1o3p s GLY 142 Ca 0.50 -0.83 -0.20 0.00 0.00 0.00 0.00 44.72 44.19 1o3p s GLY 142 CO 0.09 -0.28 0.02 0.28 0.00 0.00 0.00 173.10 173.20 1o3p n LYS 143 N -3.37 0.00 -0.00 2.90 5.02 -0.16 -1.25 118.16 121.30 1o3p n LYS 143 Ca 0.10 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.48 1o3p n LYS 143 Cb 0.61 -0.99 -0.12 0.00 -0.02 0.00 0.00 35.03 34.50 1o3p n LYS 143 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o3p n GLU 144 N 1.38 0.57 -3.66 1.97 1.02 -1.25 0.91 120.64 121.56 1o3p n GLU 144 Ca 0.10 -0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 57.05 1o3p n GLU 144 Cb 0.42 -1.44 -0.08 0.00 -0.02 0.00 0.00 31.44 30.32 1o3p n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o3p s ALA 145 N -2.98 -1.31 -0.05 0.62 0.00 -1.26 -4.54 121.76 112.23 1o3p s ALA 145 Ca 0.04 1.18 0.30 0.00 0.00 0.00 0.00 51.96 53.47 1o3p s ALA 145 Cb 0.14 -0.43 1.41 0.00 0.00 0.00 0.00 23.12 24.24 1o3p s ALA 145 CO 0.81 -0.28 1.89 0.77 0.00 0.00 0.00 175.76 178.95 1o3p h SER 146 N 4.37 0.00 0.24 0.00 0.02 -1.91 -2.24 113.55 114.02 1o3p h SER 146 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1o3p h SER 146 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1o3p h SER 146 CO 0.28 0.00 -0.13 0.35 -1.14 0.00 0.00 176.83 176.18 1o3p n THR 147 N -2.61 0.00 -2.19 -2.27 -2.24 -1.26 -4.91 114.28 98.80 1o3p n THR 147 Ca -0.00 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 1o3p n THR 147 Cb 0.17 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1o3p n THR 147 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1o3p s ASP 148 N -2.38 6.08 0.00 3.42 1.01 -0.85 -4.94 116.67 119.01 1o3p s ASP 148 Ca 0.30 1.75 0.03 0.00 0.71 0.00 0.00 52.55 55.34 1o3p s ASP 148 Cb 0.20 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.64 1o3p s ASP 148 CO 0.46 -0.96 0.70 0.00 0.21 0.00 0.00 175.17 175.58 1o3p n TYR 149 N -1.82 0.03 -4.51 4.23 4.11 -1.26 -4.99 117.16 112.95 1o3p n TYR 149 Ca 0.08 -0.12 -0.24 0.00 -0.00 0.00 0.00 57.90 57.62 1o3p n TYR 149 Cb 0.53 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.75 1o3p n TYR 149 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1o3p s LEU 150 N -0.41 2.61 0.14 -3.48 2.01 -1.26 -5.15 118.68 113.13 1o3p s LEU 150 Ca 0.04 -1.26 0.06 0.00 0.01 0.00 0.00 54.13 52.98 1o3p s LEU 150 Cb 0.02 -0.77 -0.04 0.00 0.01 0.00 0.00 46.19 45.41 1o3p s LEU 150 CO 0.03 -0.36 -0.01 -0.31 1.01 0.00 0.00 176.35 176.71 1o3p s TYR 151 N -2.86 2.88 0.84 0.29 2.02 -1.26 -4.68 117.35 114.58 1o3p s TYR 151 Ca 0.33 -0.10 -0.11 0.00 -0.37 0.00 0.00 57.07 56.82 1o3p s TYR 151 Cb 0.05 -1.44 0.09 0.00 -0.40 0.00 0.00 41.96 40.27 1o3p s TYR 151 CO 0.15 0.49 1.10 -1.25 -1.57 0.00 0.00 175.55 174.47 1o3p s PRO 152 N -2.64 1.73 0.02 -1.71 0.04 -1.26 -4.95 135.00 126.23 1o3p s PRO 152 Ca 0.26 1.17 0.23 0.00 0.04 0.00 0.00 61.00 62.69 1o3p s PRO 152 Cb -0.10 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.65 1o3p s PRO 152 CO 0.18 -2.01 1.05 0.39 0.04 0.00 0.00 177.00 176.64 1o3p n GLU 153 N -3.77 0.16 -4.37 4.56 -0.58 -1.26 -4.69 120.64 110.69 1o3p n GLU 153 Ca 0.09 -0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.51 1o3p n GLU 153 Cb 0.53 -1.54 -0.10 0.00 -0.57 0.00 0.00 31.44 29.76 1o3p n GLU 153 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1o3p s GLN 154 N -3.11 2.25 0.32 3.49 2.00 -1.26 -1.63 119.66 121.72 1o3p s GLN 154 Ca 0.06 -0.93 -0.29 0.00 -2.00 0.00 0.00 55.36 52.21 1o3p s GLN 154 Cb 0.16 -2.35 -0.10 0.00 0.80 0.00 0.00 33.01 31.52 1o3p s GLN 154 CO 0.80 0.54 1.28 -1.17 -0.50 0.00 0.00 175.29 176.25 1o3p s LEU 155 N -1.85 4.44 0.37 3.68 2.96 -0.66 -4.89 118.68 122.73 1o3p s LEU 155 Ca 0.19 2.63 0.08 0.00 -0.22 0.00 0.00 54.13 56.82 1o3p s LEU 155 Cb -0.11 -3.65 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 1o3p s LEU 155 CO 0.11 -0.49 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.09 1o3p s LYS 156 N -1.68 1.95 0.08 1.98 1.02 -1.10 -0.14 119.74 121.85 1o3p s LYS 156 Ca 0.49 -1.95 -0.17 0.00 0.02 0.00 0.00 55.97 54.36 1o3p s LYS 156 Cb -0.39 -1.75 0.04 0.00 -0.52 0.00 0.00 37.83 35.21 1o3p s LYS 156 CO 0.51 0.06 0.41 1.41 -0.92 0.00 0.00 175.35 176.82 1o3p s MET 157 N -3.69 0.99 0.25 1.68 -2.45 -0.77 -2.41 119.30 112.91 1o3p s MET 157 Ca 0.34 -0.51 -0.18 0.00 -1.25 0.00 0.00 55.69 54.09 1o3p s MET 157 Cb 0.04 0.44 0.02 0.00 1.25 0.00 0.00 34.83 36.58 1o3p s MET 157 CO 0.18 -0.36 0.62 -0.08 1.05 0.00 0.00 175.02 176.43 1o3p s THR 158 N -3.08 0.00 -0.04 10.11 -1.32 -0.61 -1.15 115.64 119.56 1o3p s THR 158 Ca -0.02 -1.03 0.04 0.00 -1.21 0.00 0.00 61.69 59.48 1o3p s THR 158 Cb 0.00 -1.95 -0.03 0.00 -1.51 0.00 0.00 72.50 69.02 1o3p s THR 158 CO -0.07 -0.02 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.49 1o3p s VAL 159 N -3.93 3.07 0.06 5.08 1.01 -1.26 -1.85 120.40 122.58 1o3p s VAL 159 Ca 0.13 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1o3p s VAL 159 Cb -0.04 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1o3p s VAL 159 CO 0.05 0.55 0.00 0.54 0.00 0.00 0.00 175.10 176.25 1o3p s VAL 160 N -0.77 0.20 0.11 2.92 0.11 -0.29 -4.89 120.40 117.79 1o3p s VAL 160 Ca 0.12 -1.76 0.06 0.00 -2.93 0.00 0.00 61.98 57.47 1o3p s VAL 160 Cb -0.11 -1.57 -0.04 0.00 -1.53 0.00 0.00 36.38 33.14 1o3p s VAL 160 CO 0.01 -0.90 -0.01 -0.54 -3.33 0.00 0.00 175.10 170.33 1o3p s LYS 161 N -3.93 2.47 0.26 1.54 1.02 0.47 -0.77 119.74 120.80 1o3p s LYS 161 Ca 0.09 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 1o3p s LYS 161 Cb 0.08 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.82 1o3p s LYS 161 CO -0.09 0.52 1.01 -0.51 -0.92 0.00 0.00 175.35 175.36 1o3p s LEU 162 N -2.43 4.61 0.49 3.17 1.43 -0.44 -0.86 118.68 124.65 1o3p s LEU 162 Ca 0.26 2.09 0.05 0.00 -1.03 0.00 0.00 54.13 55.49 1o3p s LEU 162 Cb -0.11 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1o3p s LEU 162 CO 0.18 0.03 0.20 0.27 0.23 0.00 0.00 176.35 177.26 1o3p s ILE 163 N -1.17 1.73 0.58 -0.59 -4.36 -0.49 -0.22 121.20 116.67 1o3p s ILE 163 Ca 0.42 -1.72 -0.06 0.00 -0.26 0.00 0.00 60.65 59.04 1o3p s ILE 163 Cb -0.29 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 40.97 1o3p s ILE 163 CO 0.36 0.00 0.89 -0.94 0.24 0.00 0.00 174.94 175.49 1o3p s SER 164 N -4.02 5.67 0.07 4.36 1.04 -1.26 -4.58 113.70 114.97 1o3p s SER 164 Ca 0.28 0.74 -0.17 0.00 0.48 0.00 0.00 55.95 57.28 1o3p s SER 164 Cb 0.01 -1.77 -0.13 0.00 0.10 0.00 0.00 66.02 64.24 1o3p s SER 164 CO 0.16 -1.01 1.34 0.45 0.98 0.00 0.00 173.24 175.16 1o3p h HIS 165 N -0.13 0.72 -0.71 5.02 -0.00 -1.96 -1.82 115.15 116.27 1o3p h HIS 165 Ca -0.46 -0.25 0.14 0.00 -0.00 0.00 0.00 60.37 59.80 1o3p h HIS 165 Cb 1.25 -0.14 -0.09 0.00 -0.00 0.00 0.00 27.41 28.43 1o3p h HIS 165 CO 0.49 0.99 0.23 -0.09 -0.00 0.00 0.00 177.93 179.55 1o3p h ARG 166 N 0.25 0.35 -0.28 2.45 9.65 -1.95 0.30 114.38 125.15 1o3p h ARG 166 Ca 0.01 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1o3p h ARG 166 Cb 0.93 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.43 1o3p h ARG 166 CO 0.08 0.23 -0.16 1.49 2.80 0.00 0.00 179.97 184.41 1o3p h GLU 167 N 0.36 0.60 -0.05 0.20 4.81 -1.87 -3.19 114.58 115.44 1o3p h GLU 167 Ca 0.39 -0.27 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 1o3p h GLU 167 Cb 0.60 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1o3p h GLU 167 CO -0.42 0.85 -0.57 0.00 -0.73 0.00 0.00 179.01 178.14 1o3p n GLN 169 N -3.89 1.57 -2.31 0.00 6.02 0.99 -2.08 117.38 117.68 1o3p n GLN 169 Ca -0.02 -0.58 -0.38 0.00 -0.01 0.00 0.00 57.00 56.01 1o3p n GLN 169 Cb 0.59 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.43 1o3p n GLN 169 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1o3p s GLN 170 N -1.57 4.01 0.28 -1.09 -0.21 -1.05 -3.84 119.66 116.20 1o3p s GLN 170 Ca 0.10 1.80 0.03 0.00 0.02 0.00 0.00 55.36 57.31 1o3p s GLN 170 Cb 0.07 -2.62 0.68 0.00 1.00 0.00 0.00 33.01 32.14 1o3p s GLN 170 CO 0.05 -0.34 1.71 -1.00 -2.12 0.00 0.00 175.29 173.58 1o3p h PRO 170 N 2.53 0.42 -0.95 2.91 0.13 -1.91 -0.15 132.00 134.98 1o3p h PRO 170 Ca -0.49 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1o3p h PRO 170 Cb 1.23 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1o3p h PRO 170 CO 0.62 0.28 0.02 -2.39 -0.23 0.00 0.00 178.00 176.31 1o3p n HIS 170 N -5.02 0.39 0.00 1.56 1.44 -1.26 -4.23 115.22 108.10 1o3p n HIS 170 Ca 0.21 -0.26 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1o3p n HIS 170 Cb 0.61 -0.21 0.00 0.00 0.12 0.00 0.00 29.99 30.50 1o3p n HIS 170 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1o3p n TYR 171 N 0.13 0.00 -0.12 -1.40 4.02 -0.14 -4.90 117.16 114.76 1o3p n TYR 171 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1o3p n TYR 171 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1o3p n TYR 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1o3p n TYR 172 N 0.00 0.00 -2.49 -0.72 4.01 -0.89 -4.92 117.16 112.15 1o3p n TYR 172 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1o3p n TYR 172 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1o3p n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o3p n GLY 173 N 0.24 2.82 0.12 2.72 0.00 -0.79 -1.78 105.19 108.52 1o3p n GLY 173 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.85 1o3p n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o3p n SER 174 N 1.46 0.37 0.24 1.61 3.41 -1.26 -3.70 113.62 115.76 1o3p n SER 174 Ca 0.00 -1.59 0.11 0.00 -0.26 0.00 0.00 58.87 57.13 1o3p n SER 174 Cb 0.00 -0.03 0.61 0.00 -0.26 0.00 0.00 64.21 64.53 1o3p n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1o3p h GLU 175 N 0.47 0.00 -5.62 4.33 4.39 -1.75 -3.40 114.58 113.01 1o3p h GLU 175 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 1o3p h GLU 175 Cb 0.10 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.66 1o3p h GLU 175 CO 0.00 0.18 -0.21 0.08 -1.16 0.00 0.00 179.01 177.90 1o3p s VAL 176 N -3.98 5.23 0.53 3.13 1.01 -1.24 -4.85 120.40 120.22 1o3p s VAL 176 Ca -0.02 0.79 0.03 0.00 0.00 0.00 0.00 61.98 62.78 1o3p s VAL 176 Cb 0.12 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1o3p s VAL 176 CO 0.61 0.34 0.16 0.42 0.00 0.00 0.00 175.10 176.62 1o3p s THR 177 N 0.65 1.32 -0.34 3.92 -4.23 -1.26 -4.95 115.64 110.75 1o3p s THR 177 Ca 0.22 -1.81 0.21 0.00 -1.18 0.00 0.00 61.69 59.13 1o3p s THR 177 Cb -0.14 -2.12 0.21 0.00 1.34 0.00 0.00 72.50 71.78 1o3p s THR 177 CO 0.08 0.00 1.63 0.35 -0.54 0.00 0.00 174.62 176.14 1o3p n THR 178 N -1.47 1.04 0.35 3.99 -2.24 -1.26 -1.64 114.28 113.05 1o3p n THR 178 Ca -0.13 0.58 0.10 0.00 -2.27 0.00 0.00 64.05 62.33 1o3p n THR 178 Cb 0.66 -1.55 0.26 0.00 -2.10 0.00 0.00 70.33 67.60 1o3p n THR 178 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o3p n LYS 179 N -2.19 2.30 -4.36 -0.78 5.02 -1.26 -4.90 118.16 111.99 1o3p n LYS 179 Ca -0.00 -2.00 -0.19 0.00 -2.02 0.00 0.00 58.31 54.10 1o3p n LYS 179 Cb 0.09 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 1o3p n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1o3p s MET 180 N -1.38 1.36 0.09 1.97 -1.94 -0.65 -1.04 119.30 117.70 1o3p s MET 180 Ca 0.38 -1.59 0.06 0.00 -1.71 0.00 0.00 55.69 52.82 1o3p s MET 180 Cb 0.21 -1.19 -0.03 0.00 2.01 0.00 0.00 34.83 35.82 1o3p s MET 180 CO 0.28 0.20 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.83 1o3p s LEU 181 N -3.29 2.31 0.01 -0.03 1.43 -0.18 -4.74 118.68 114.18 1o3p s LEU 181 Ca 0.23 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1o3p s LEU 181 Cb -0.01 -0.57 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 1o3p s LEU 181 CO 0.08 -0.07 -0.24 0.00 0.23 0.00 0.00 176.35 176.34 1o3p s ALA 183 N -0.68 -0.20 0.33 0.00 0.00 -1.03 -1.40 121.76 118.78 1o3p s ALA 183 Ca 0.10 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1o3p s ALA 183 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1o3p s ALA 183 CO 0.00 -0.08 0.34 0.00 0.00 0.00 0.00 175.76 176.02 1o3p s ALA 184 N 0.44 1.49 -0.19 0.00 0.00 -0.04 -2.17 121.76 121.29 1o3p s ALA 184 Ca -0.03 -1.88 -0.08 0.00 0.00 0.00 0.00 51.96 49.97 1o3p s ALA 184 Cb -0.05 1.37 -0.04 0.00 0.00 0.00 0.00 23.12 24.41 1o3p s ALA 184 CO -0.02 -0.70 0.07 0.34 0.00 0.00 0.00 175.76 175.45 1o3p s ASP 185 N -3.32 5.63 0.24 0.00 -1.08 -1.26 -0.39 116.67 116.49 1o3p s ASP 185 Ca 0.37 0.07 0.03 0.00 -0.52 0.00 0.00 52.55 52.50 1o3p s ASP 185 Cb 0.02 -1.97 0.63 0.00 -1.46 0.00 0.00 42.92 40.14 1o3p s ASP 185 CO 0.25 0.16 1.21 -2.65 0.52 0.00 0.00 175.17 174.66 1o3p n PRO 185 N 3.64 -0.06 -1.11 4.34 -0.02 -1.26 0.27 135.00 140.79 1o3p n PRO 185 Ca -0.16 1.15 -0.18 0.00 -2.02 0.00 0.00 63.50 62.28 1o3p n PRO 185 Cb 0.52 -1.84 0.19 0.00 -0.02 0.00 0.00 33.50 32.34 1o3p n PRO 185 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1o3p n GLN 185 N -5.05 2.13 -3.98 -0.52 6.02 -1.26 -4.94 117.38 109.78 1o3p n GLN 185 Ca 0.19 -3.07 -0.28 0.00 -0.01 0.00 0.00 57.00 53.83 1o3p n GLN 185 Cb 0.63 -2.08 -0.08 0.00 1.02 0.00 0.00 30.24 29.74 1o3p n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1o3p n TRP 186 N -1.14 -1.00 -0.12 1.08 7.02 0.14 -4.83 117.44 118.60 1o3p n TRP 186 Ca 0.52 0.52 -0.16 0.00 -1.02 0.00 0.00 57.50 57.36 1o3p n TRP 186 Cb 1.50 -2.04 -0.12 0.00 -2.42 0.00 0.00 31.31 28.23 1o3p n TRP 186 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1o3p n LYS 187 N -3.76 0.65 -4.44 -0.99 4.01 -1.26 -4.70 118.16 107.67 1o3p n LYS 187 Ca -0.15 0.12 -0.25 0.00 -0.51 0.00 0.00 58.31 57.52 1o3p n LYS 187 Cb 0.51 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 33.43 1o3p n LYS 187 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1o3p s THR 188 N -2.49 2.36 0.01 -0.18 -1.32 -1.26 -4.55 115.64 108.22 1o3p s THR 188 Ca -0.30 -2.24 -0.18 0.00 -1.21 0.00 0.00 61.69 57.76 1o3p s THR 188 Cb 0.08 -2.20 0.06 0.00 -1.51 0.00 0.00 72.50 68.93 1o3p s THR 188 CO 0.60 -0.31 0.83 -0.67 -2.21 0.00 0.00 174.62 172.86 1o3p n ASP 189 N -0.25 -0.87 -4.94 8.08 2.03 -1.12 -4.28 116.55 115.20 1o3p n ASP 189 Ca -0.08 -1.25 -0.24 0.00 0.52 0.00 0.00 54.79 53.74 1o3p n ASP 189 Cb 0.58 1.37 -0.02 0.00 -0.72 0.00 0.00 41.12 42.34 1o3p n ASP 189 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1o3p s SER 190 N -2.85 6.31 0.33 1.67 1.04 -1.26 -2.20 113.70 116.74 1o3p s SER 190 Ca 0.19 0.40 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 1o3p s SER 190 Cb -0.01 -2.01 0.01 0.00 0.10 0.00 0.00 66.02 64.11 1o3p s SER 190 CO 0.00 -0.24 0.47 0.00 0.98 0.00 0.00 173.24 174.45 1o3p n GLN 192 N -0.54 1.75 0.00 0.00 7.27 -1.26 -0.83 117.38 123.77 1o3p n GLN 192 Ca 0.00 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1o3p n GLN 192 Cb 0.55 -2.30 0.00 0.00 2.41 0.00 0.00 30.24 30.90 1o3p n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3p n GLY 193 N 2.66 2.67 0.03 1.69 0.00 -1.26 -0.98 105.19 110.00 1o3p n GLY 193 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1o3p n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3p n ASP 194 N 0.00 0.63 -4.43 1.61 8.00 -0.01 -3.67 116.55 118.67 1o3p n ASP 194 Ca 0.00 -0.17 -0.46 0.00 0.71 0.00 0.00 54.79 54.87 1o3p n ASP 194 Cb 0.00 0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 41.67 1o3p n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3p n SER 195 N -1.92 -0.85 0.00 -2.24 7.64 -1.26 -2.17 113.62 112.81 1o3p n SER 195 Ca 0.03 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1o3p n SER 195 Cb 0.42 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1o3p n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3p n GLY 196 N 1.85 3.00 3.93 0.23 0.00 -0.16 -1.30 105.19 112.74 1o3p n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1o3p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3p s GLY 197 N -1.48 1.74 0.40 -0.02 0.00 -0.92 -3.01 107.32 104.03 1o3p s GLY 197 Ca 0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 44.72 43.59 1o3p s GLY 197 CO 0.00 -0.43 0.62 2.56 0.00 0.00 0.00 173.10 175.85 1o3p s PRO 198 N -5.77 3.35 -0.21 2.90 0.04 -1.26 -0.73 135.00 133.32 1o3p s PRO 198 Ca 0.71 -0.32 0.01 0.00 0.04 0.00 0.00 61.00 61.44 1o3p s PRO 198 Cb -0.05 -2.59 0.04 0.00 0.04 0.00 0.00 34.50 31.94 1o3p s PRO 198 CO 0.51 -0.03 -0.13 -1.17 0.04 0.00 0.00 177.00 176.22 1o3p s LEU 199 N -4.45 2.50 -0.11 -3.56 2.96 -0.13 -3.74 118.68 112.15 1o3p s LEU 199 Ca 0.44 -0.94 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1o3p s LEU 199 Cb -0.10 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 1o3p s LEU 199 CO 0.38 -0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.44 1o3p s VAL 200 N 1.31 2.79 0.24 1.68 1.01 -0.13 -1.11 120.40 126.19 1o3p s VAL 200 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1o3p s VAL 200 Cb -0.16 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1o3p s VAL 200 CO -0.09 0.54 0.04 0.00 0.00 0.00 0.00 175.10 175.60 1o3p s SER 202 N -3.30 6.33 -0.06 0.00 0.01 -1.26 -0.53 113.70 114.89 1o3p s SER 202 Ca 0.32 0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.99 1o3p s SER 202 Cb 0.07 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 64.18 1o3p s SER 202 CO 0.10 0.16 -0.13 -0.76 0.41 0.00 0.00 173.24 173.02 1o3p s LEU 203 N 0.30 1.68 -1.14 2.44 1.43 0.81 -4.76 118.68 119.44 1o3p s LEU 203 Ca 0.12 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 1o3p s LEU 203 Cb -0.12 -0.85 0.09 0.00 0.03 0.00 0.00 46.19 45.34 1o3p s LEU 203 CO 0.01 0.04 0.39 0.00 0.23 0.00 0.00 176.35 177.03 1o3p n GLN 204 N 3.76 -2.65 0.00 1.70 6.02 -1.26 -0.87 117.38 124.08 1o3p n GLN 204 Ca -0.22 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1o3p n GLN 204 Cb 0.52 -4.93 0.00 0.00 1.02 0.00 0.00 30.24 26.85 1o3p n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o3p n GLY 205 N -0.99 1.83 3.78 1.08 0.00 -1.26 -5.05 105.19 104.58 1o3p n GLY 205 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1o3p n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o3p s ARG 206 N -0.80 2.64 -0.36 1.61 0.52 -0.05 -5.06 118.95 117.45 1o3p s ARG 206 Ca 0.00 -1.29 -0.20 0.00 -0.52 0.00 0.00 55.73 53.72 1o3p s ARG 206 Cb 0.00 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 33.09 1o3p s ARG 206 CO 0.00 0.26 0.61 -1.64 0.02 0.00 0.00 175.30 174.55 1o3p s MET 207 N -3.85 3.64 0.15 3.54 -1.94 -1.26 -0.14 119.30 119.45 1o3p s MET 207 Ca 0.36 -0.02 0.11 0.00 -1.71 0.00 0.00 55.69 54.42 1o3p s MET 207 Cb -0.06 -3.82 -0.04 0.00 2.01 0.00 0.00 34.83 32.92 1o3p s MET 207 CO 0.24 -0.73 -0.23 0.99 -0.01 0.00 0.00 175.02 175.28 1o3p s THR 208 N 2.64 2.47 -0.69 2.05 2.01 0.31 -3.25 115.64 121.18 1o3p s THR 208 Ca 0.23 -1.79 -0.27 0.00 0.31 0.00 0.00 61.69 60.18 1o3p s THR 208 Cb -0.15 -2.14 0.03 0.00 0.01 0.00 0.00 72.50 70.26 1o3p s THR 208 CO 0.15 0.01 1.23 -0.22 -0.69 0.00 0.00 174.62 175.10 1o3p s LEU 209 N -2.32 3.35 -0.09 4.42 0.20 -0.19 -1.46 118.68 122.59 1o3p s LEU 209 Ca 0.18 -0.38 -0.03 0.00 0.69 0.00 0.00 54.13 54.59 1o3p s LEU 209 Cb -0.09 -2.68 -0.26 0.00 -0.43 0.00 0.00 46.19 42.73 1o3p s LEU 209 CO 0.09 -1.72 0.49 0.74 -0.29 0.00 0.00 176.35 175.66 1o3p h THR 210 N 6.05 0.73 -4.16 3.68 2.02 -1.44 -3.39 112.91 116.40 1o3p h THR 210 Ca -0.27 -2.46 -0.15 0.00 0.77 0.00 0.00 66.41 64.30 1o3p h THR 210 Cb 1.05 2.53 -0.13 0.00 -1.74 0.00 0.00 68.15 69.86 1o3p h THR 210 CO 1.25 0.81 -0.45 -0.83 0.37 0.00 0.00 175.52 176.66 1o3p s GLY 211 N -5.41 0.83 -0.09 2.16 0.00 -1.15 -2.51 107.32 101.15 1o3p s GLY 211 Ca -0.17 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.35 1o3p s GLY 211 CO 0.79 -1.08 -0.16 -0.42 0.00 0.00 0.00 173.10 172.23 1o3p s ILE 212 N -4.04 2.80 0.14 0.90 1.01 -1.07 -0.95 121.20 119.99 1o3p s ILE 212 Ca 0.24 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 59.80 1o3p s ILE 212 Cb 0.05 -2.12 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 1o3p s ILE 212 CO 0.04 0.56 1.81 -0.69 0.00 0.00 0.00 174.94 176.65 1o3p s VAL 213 N -0.08 2.43 0.06 2.92 1.01 0.09 -1.94 120.40 124.90 1o3p s VAL 213 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1o3p s VAL 213 Cb -0.14 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1o3p s VAL 213 CO 0.04 0.00 -0.01 -0.24 0.00 0.00 0.00 175.10 174.89 1o3p n SER 214 N 5.33 0.82 -0.93 3.32 2.88 -0.74 -0.98 113.62 123.32 1o3p n SER 214 Ca 0.17 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1o3p n SER 214 Cb 0.38 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1o3p n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3p n TRP 215 N -3.24 -0.72 0.00 0.66 4.27 -1.05 -4.91 117.44 112.46 1o3p n TRP 215 Ca -0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1o3p n TRP 215 Cb 0.02 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.97 1o3p n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3p n GLY 216 N 0.00 2.57 3.65 -1.67 0.00 -1.26 -1.01 105.19 107.47 1o3p n GLY 216 Ca 0.00 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 1o3p n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o3p s ARG 217 N -2.00 4.11 2.90 1.61 6.06 -1.26 -4.91 118.95 125.45 1o3p s ARG 217 Ca 0.00 0.11 0.00 0.00 -2.50 0.00 0.00 55.73 53.34 1o3p s ARG 217 Cb 0.00 -3.58 0.00 0.00 0.06 0.00 0.00 34.95 31.43 1o3p s ARG 217 CO 0.00 -0.12 0.00 0.41 -2.50 0.00 0.00 175.30 173.09 1o3p n GLY 219 N 4.22 0.63 2.76 8.12 0.00 -1.26 -4.57 105.19 115.09 1o3p n GLY 219 Ca -0.09 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1o3p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3p n ALA 221 N 4.60 -1.51 -2.50 0.00 0.00 -1.26 -4.90 120.51 114.94 1o3p n ALA 221 Ca -0.18 0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1o3p n ALA 221 Cb 0.50 -4.13 -0.04 0.00 0.00 0.00 0.00 19.45 15.79 1o3p n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o3p s LEU 222 N -7.08 4.10 0.43 0.00 1.43 -1.26 -4.72 118.68 111.57 1o3p s LEU 222 Ca 0.45 0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 54.06 1o3p s LEU 222 Cb -0.21 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1o3p s LEU 222 CO 0.79 -0.15 1.30 -0.75 0.23 0.00 0.00 176.35 177.77 1o3p s LYS 223 N -3.29 3.86 -1.16 1.70 2.20 -1.26 -2.61 119.74 119.18 1o3p s LYS 223 Ca 0.45 2.13 -0.04 0.00 -0.36 0.00 0.00 55.97 58.14 1o3p s LYS 223 Cb -0.11 -2.67 0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1o3p s LYS 223 CO 0.27 -0.57 0.26 -0.25 -0.36 0.00 0.00 175.35 174.70 1o3p n ASP 223 N -0.06 -3.90 -3.30 1.43 8.00 -1.26 -4.87 116.55 112.60 1o3p n ASP 223 Ca 0.05 -0.08 -0.26 0.00 0.71 0.00 0.00 54.79 55.21 1o3p n ASP 223 Cb 0.44 -3.26 -0.09 0.00 -0.02 0.00 0.00 41.12 38.19 1o3p n ASP 223 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o3p n LYS 224 N -3.29 0.47 -0.59 -1.24 4.76 -1.07 -4.38 118.16 112.83 1o3p n LYS 224 Ca -0.08 -3.22 -0.29 0.00 -2.87 0.00 0.00 58.31 51.85 1o3p n LYS 224 Cb 0.58 -1.46 0.24 0.00 -1.84 0.00 0.00 35.03 32.55 1o3p n LYS 224 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1o3p s PRO 225 N -0.57 -0.59 0.29 1.97 0.02 -1.26 -4.19 135.00 130.67 1o3p s PRO 225 Ca 0.34 0.95 -0.07 0.00 0.02 0.00 0.00 61.00 62.24 1o3p s PRO 225 Cb 0.10 -1.58 -0.06 0.00 0.02 0.00 0.00 34.50 32.98 1o3p s PRO 225 CO -0.15 -3.53 0.58 0.20 -0.33 0.00 0.00 177.00 173.76 1o3p s GLY 226 N -2.56 1.98 -0.05 0.52 0.00 -0.92 -4.46 107.32 101.82 1o3p s GLY 226 Ca 0.68 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 45.01 1o3p s GLY 226 CO 0.63 -0.32 -0.20 0.14 0.00 0.00 0.00 173.10 173.36 1o3p s VAL 227 N -2.05 2.58 0.12 1.40 1.01 -0.18 -2.46 120.40 120.82 1o3p s VAL 227 Ca 0.46 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1o3p s VAL 227 Cb -0.11 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1o3p s VAL 227 CO 0.28 0.58 -0.18 -0.31 0.00 0.00 0.00 175.10 175.46 1o3p s TYR 228 N -0.48 1.67 0.08 5.22 1.51 0.35 -1.79 117.35 123.91 1o3p s TYR 228 Ca 0.06 -0.45 -0.31 0.00 -1.01 0.00 0.00 57.07 55.36 1o3p s TYR 228 Cb -0.12 -0.89 -0.06 0.00 -0.11 0.00 0.00 41.96 40.78 1o3p s TYR 228 CO 0.01 0.21 1.23 0.99 -1.11 0.00 0.00 175.55 176.88 1o3p s THR 229 N -1.52 3.89 -1.07 -0.71 2.01 -0.82 -1.01 115.64 116.42 1o3p s THR 229 Ca 0.08 1.37 -0.22 0.00 0.31 0.00 0.00 61.69 63.23 1o3p s THR 229 Cb -0.08 -3.88 0.06 0.00 0.01 0.00 0.00 72.50 68.60 1o3p s THR 229 CO 0.04 0.12 1.49 -0.60 -0.69 0.00 0.00 174.62 174.98 1o3p s ARG 230 N 0.95 3.66 0.28 4.92 3.52 -0.21 -2.60 118.95 129.46 1o3p s ARG 230 Ca 0.59 -1.28 0.02 0.00 -0.13 0.00 0.00 55.73 54.92 1o3p s ARG 230 Cb -0.31 -5.38 0.64 0.00 -1.56 0.00 0.00 34.95 28.35 1o3p s ARG 230 CO 0.30 -2.21 1.73 0.28 -0.81 0.00 0.00 175.30 174.59 1o3p h VAL 231 N 6.57 0.59 -0.51 7.11 2.07 -1.80 -1.31 116.25 128.97 1o3p h VAL 231 Ca 0.24 -0.17 0.15 0.00 0.82 0.00 0.00 66.70 67.74 1o3p h VAL 231 Cb 0.99 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1o3p h VAL 231 CO 1.43 0.09 0.58 0.77 0.02 0.00 0.00 177.57 180.46 1o3p h SER 232 N 0.50 0.00 -0.34 0.57 4.64 -1.87 0.10 113.55 117.16 1o3p h SER 232 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1o3p h SER 232 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1o3p h SER 232 CO -0.45 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 176.92 1o3p n HIS 233 N -3.60 0.44 0.22 4.77 8.25 -0.49 -1.05 115.22 123.74 1o3p n HIS 233 Ca 0.10 -0.22 0.03 0.00 -0.26 0.00 0.00 57.72 57.37 1o3p n HIS 233 Cb 0.77 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.90 1o3p n HIS 233 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1o3p n PHE 234 N 1.05 0.00 -0.31 4.41 3.01 0.35 -4.77 117.46 121.19 1o3p n PHE 234 Ca 0.18 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.79 1o3p n PHE 234 Cb 0.49 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.29 1o3p n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1o3p h LEU 235 N 0.84 0.25 -0.00 4.37 -0.00 -1.67 -0.64 115.31 118.45 1o3p h LEU 235 Ca 0.00 0.17 0.02 0.00 -0.00 0.00 0.00 57.88 58.07 1o3p h LEU 235 Cb 0.20 0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 40.99 1o3p h LEU 235 CO 0.00 -0.08 -0.49 -0.65 -0.00 0.00 0.00 178.44 177.22 1o3p h PRO 236 N 0.32 -0.59 -0.12 1.13 0.11 -1.90 -1.51 132.00 129.44 1o3p h PRO 236 Ca 0.58 0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.78 1o3p h PRO 236 Cb 1.18 0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 1o3p h PRO 236 CO -0.58 -0.40 -0.37 2.35 -0.21 0.00 0.00 178.00 178.79 1o3p h TRP 237 N -0.62 -1.03 -0.19 0.65 7.01 -1.52 0.02 115.95 120.27 1o3p h TRP 237 Ca 0.01 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1o3p h TRP 237 Cb 0.66 0.47 -0.07 0.00 -2.10 0.00 0.00 29.16 28.12 1o3p h TRP 237 CO -0.51 -0.44 -0.50 0.82 -2.79 0.00 0.00 178.44 175.03 1o3p h ILE 238 N -0.45 0.05 -0.12 2.65 2.04 -1.17 -2.04 117.51 118.47 1o3p h ILE 238 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1o3p h ILE 238 Cb 0.59 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1o3p h ILE 238 CO -0.37 0.00 -0.39 0.03 0.00 0.00 0.00 178.15 177.42 1o3p h ARG 239 N -0.51 -0.45 -0.96 2.37 3.08 -0.71 -0.15 114.38 117.04 1o3p h ARG 239 Ca 0.06 0.03 0.38 0.00 0.07 0.00 0.00 59.98 60.52 1o3p h ARG 239 Cb 0.65 0.10 -0.15 0.00 0.08 0.00 0.00 29.97 30.66 1o3p h ARG 239 CO -0.46 -0.30 0.55 0.43 -1.07 0.00 0.00 179.97 179.12 1o3p n SER 240 N -5.43 0.27 -0.01 7.04 7.64 -0.06 -1.02 113.62 122.06 1o3p n SER 240 Ca -0.04 1.38 0.08 0.00 1.01 0.00 0.00 58.87 61.31 1o3p n SER 240 Cb 0.35 -0.68 -0.12 0.00 -1.01 0.00 0.00 64.21 62.76 1o3p n SER 240 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1o3p n HIS 241 N -4.83 0.00 -3.74 1.43 8.25 -0.62 -4.64 115.22 111.07 1o3p n HIS 241 Ca 0.34 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.48 1o3p n HIS 241 Cb 1.19 -0.27 -0.09 0.00 1.12 0.00 0.00 29.99 31.94 1o3p n HIS 241 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1o3p n THR 242 N -1.88 2.39 -0.28 1.59 -1.04 -0.16 -5.12 114.28 109.77 1o3p n THR 242 Ca -0.01 -5.03 0.00 0.00 -2.04 0.00 0.00 64.05 56.97 1o3p n THR 242 Cb 0.39 -2.27 0.00 0.00 -1.82 0.00 0.00 70.33 66.63 1o3p n THR 242 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60