#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhi n PHE 3 N 0.00 -5.00 -1.90 0.66 3.01 -1.26 -5.00 117.46 107.97 3dhi n PHE 3 Ca 0.00 2.61 -0.31 0.00 1.01 0.00 0.00 57.45 60.76 3dhi n PHE 3 Cb 0.00 -3.78 0.01 0.00 -0.01 0.00 0.00 39.48 35.69 3dhi n PHE 3 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3dhi s GLU 4 N -2.31 3.61 -0.30 -1.08 2.02 -1.26 -5.06 118.70 114.32 3dhi s GLU 4 Ca 0.00 0.77 -0.10 0.00 0.02 0.00 0.00 54.97 55.66 3dhi s GLU 4 Cb 0.00 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.13 3dhi s GLU 4 CO 0.00 -0.56 0.15 -1.12 0.02 0.00 0.00 175.26 173.76 3dhi s SER 5 N -4.11 5.61 0.16 -0.19 0.01 -1.26 -5.11 113.70 108.81 3dhi s SER 5 Ca 0.55 -0.39 0.10 0.00 1.31 0.00 0.00 55.95 57.52 3dhi s SER 5 Cb -0.11 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 3dhi s SER 5 CO 0.53 -0.15 -0.22 -0.54 0.41 0.00 0.00 173.24 173.27 3dhi s LYS 6 N 1.65 1.36 0.45 12.44 1.02 -1.26 -5.15 119.74 130.24 3dhi s LYS 6 Ca 0.05 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 54.60 3dhi s LYS 6 Cb -0.17 -1.59 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 3dhi s LYS 6 CO 0.07 0.34 0.72 -1.59 -0.92 0.00 0.00 175.35 173.98 3dhi s LYS 7 N -2.55 3.52 0.64 1.68 -2.85 -1.26 -5.06 119.74 113.86 3dhi s LYS 7 Ca 0.16 0.05 -0.18 0.00 -1.00 0.00 0.00 55.97 55.00 3dhi s LYS 7 Cb -0.08 -2.45 -0.01 0.00 -2.06 0.00 0.00 37.83 33.23 3dhi s LYS 7 CO 0.07 -0.12 1.28 -2.14 0.10 0.00 0.00 175.35 174.55 3dhi s PRO 8 N -4.63 2.59 0.14 1.78 0.02 -1.26 -5.04 135.00 128.59 3dhi s PRO 8 Ca 0.45 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.52 3dhi s PRO 8 Cb -0.10 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 3dhi s PRO 8 CO 0.43 -1.56 0.27 -1.64 -0.33 0.00 0.00 177.00 174.17 3dhi s MET 9 N -3.39 3.44 0.28 5.54 -1.94 -1.26 -5.01 119.30 116.95 3dhi s MET 9 Ca 0.82 -0.58 0.26 0.00 -1.71 0.00 0.00 55.69 54.48 3dhi s MET 9 Cb -0.36 -2.97 0.79 0.00 2.01 0.00 0.00 34.83 34.29 3dhi s MET 9 CO 0.39 0.53 1.75 0.07 -0.01 0.00 0.00 175.02 177.75 3dhi h ARG 10 N 2.27 0.00 0.00 2.03 0.11 -1.96 -3.47 114.38 113.37 3dhi h ARG 10 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 3dhi h ARG 10 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 3dhi h ARG 10 CO 0.70 0.00 0.00 -2.37 0.10 0.00 0.00 179.97 178.40 3dhi n THR 11 N -2.45 0.00 -1.80 0.08 5.66 -1.26 -5.07 114.28 109.44 3dhi n THR 11 Ca 0.04 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.67 3dhi n THR 11 Cb 0.41 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.24 3dhi n THR 11 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 3dhi s TRP 12 N -5.58 2.23 0.38 1.09 0.23 -1.26 -4.76 118.94 111.26 3dhi s TRP 12 Ca 0.00 1.43 0.13 0.00 -2.03 0.00 0.00 56.10 55.63 3dhi s TRP 12 Cb 0.00 -3.73 0.95 0.00 0.03 0.00 0.00 33.47 30.72 3dhi s TRP 12 CO 0.00 -2.83 1.86 0.66 0.96 0.00 0.00 176.95 177.60 3dhi h SER 13 N 1.09 0.54 1.12 2.95 4.64 -1.99 -0.54 113.55 121.35 3dhi h SER 13 Ca -0.51 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3dhi h SER 13 Cb 1.31 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3dhi h SER 13 CO 0.56 0.24 0.00 1.12 -0.87 0.00 0.00 176.83 177.87 3dhi h HIS 14 N 0.55 0.00 -0.01 4.77 2.07 -2.02 -2.87 115.15 117.65 3dhi h HIS 14 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 3dhi h HIS 14 Cb 0.95 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.93 3dhi h HIS 14 CO -0.00 0.00 -0.55 1.28 -3.07 0.00 0.00 177.93 175.59 3dhi n LEU 15 N -2.58 1.30 0.25 6.12 4.77 -0.34 -4.66 117.00 121.87 3dhi n LEU 15 Ca 0.03 -0.65 0.17 0.00 -0.03 0.00 0.00 56.01 55.53 3dhi n LEU 15 Cb 0.33 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.31 3dhi n LEU 15 CO 0.26 0.27 1.01 0.00 -1.33 0.00 0.00 177.39 177.59 3dhi h ALA 16 N 2.72 1.00 -0.32 -1.18 0.00 -0.98 -1.37 119.26 119.14 3dhi h ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dhi h ALA 16 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dhi h ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 3dhi n GLU 17 N -2.69 3.14 -2.19 0.00 1.02 -1.26 -4.94 120.64 113.71 3dhi n GLU 17 Ca -0.02 -2.77 -0.35 0.00 -0.02 0.00 0.00 57.16 54.01 3dhi n GLU 17 Cb 0.08 -1.81 0.01 0.00 -0.02 0.00 0.00 31.44 29.70 3dhi n GLU 17 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3dhi s MET 18 N -2.53 3.28 -0.12 3.49 -1.94 -0.52 -4.99 119.30 115.97 3dhi s MET 18 Ca 0.41 1.59 -0.24 0.00 -1.71 0.00 0.00 55.69 55.74 3dhi s MET 18 Cb 0.32 -2.00 -0.26 0.00 2.01 0.00 0.00 34.83 34.90 3dhi s MET 18 CO 0.11 -0.90 0.69 0.00 -0.01 0.00 0.00 175.02 174.91 3dhi h ARG 19 N 1.05 0.10 -7.19 2.03 3.08 -1.92 -3.47 114.38 108.07 3dhi h ARG 19 Ca -0.50 -0.18 -0.52 0.00 0.07 0.00 0.00 59.98 58.86 3dhi h ARG 19 Cb 1.26 0.07 0.12 0.00 0.08 0.00 0.00 29.97 31.50 3dhi h ARG 19 CO 0.57 1.09 0.38 0.15 -1.07 0.00 0.00 179.97 181.08 3dhi s LYS 20 N -2.33 2.56 0.12 0.04 1.02 -1.26 -4.98 119.74 114.91 3dhi s LYS 20 Ca -0.19 1.52 -0.31 0.00 0.02 0.00 0.00 55.97 57.01 3dhi s LYS 20 Cb 0.00 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.32 3dhi s LYS 20 CO 0.72 -1.46 1.52 0.21 -0.92 0.00 0.00 175.35 175.42 3dhi s LYS 21 N -4.02 4.25 0.44 1.68 2.20 -1.26 -4.94 119.74 118.08 3dhi s LYS 21 Ca 0.69 2.25 -0.25 0.00 -0.36 0.00 0.00 55.97 58.31 3dhi s LYS 21 Cb -0.23 -3.29 -0.08 0.00 -1.51 0.00 0.00 37.83 32.72 3dhi s LYS 21 CO 0.43 -0.58 1.31 -1.25 -0.36 0.00 0.00 175.35 174.89 3dhi s PRO 22 N 1.49 3.76 0.74 4.03 0.04 -1.26 -5.00 135.00 138.80 3dhi s PRO 22 Ca 0.69 2.15 -0.09 0.00 0.04 0.00 0.00 61.00 63.79 3dhi s PRO 22 Cb -0.40 -2.61 0.07 0.00 0.04 0.00 0.00 34.50 31.60 3dhi s PRO 22 CO 0.31 -0.66 1.07 -1.54 0.04 0.00 0.00 177.00 176.22 3dhi s SER 23 N -0.84 4.72 0.19 6.66 1.04 -1.26 -4.89 113.70 119.33 3dhi s SER 23 Ca 0.61 0.58 -0.13 0.00 0.48 0.00 0.00 55.95 57.49 3dhi s SER 23 Cb -0.38 -1.18 0.20 0.00 0.10 0.00 0.00 66.02 64.76 3dhi s SER 23 CO 0.48 -1.70 1.70 -0.08 0.98 0.00 0.00 173.24 174.62 3dhi h GLU 24 N -0.76 0.17 -0.34 4.02 4.81 -1.99 -1.35 114.58 119.14 3dhi h GLU 24 Ca -0.45 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.84 3dhi h GLU 24 Cb 1.32 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.59 3dhi h GLU 24 CO 0.62 0.11 -0.15 -0.92 -0.73 0.00 0.00 179.01 177.95 3dhi h TYR 25 N 0.18 -0.36 -0.45 0.92 3.20 -1.94 -1.33 116.97 117.19 3dhi h TYR 25 Ca 0.25 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.19 3dhi h TYR 25 Cb 0.37 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3dhi h TYR 25 CO -0.27 -0.22 0.25 -0.44 -1.64 0.00 0.00 178.16 175.84 3dhi h ASP 26 N -0.09 0.40 -0.70 -2.11 3.32 -1.80 -1.71 116.42 113.73 3dhi h ASP 26 Ca 0.17 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 3dhi h ASP 26 Cb 0.35 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3dhi h ASP 26 CO -0.40 0.28 0.19 0.40 -1.72 0.00 0.00 179.24 177.99 3dhi h ILE 27 N 0.51 1.26 -0.02 0.35 2.04 -0.71 -3.02 117.51 117.92 3dhi h ILE 27 Ca 0.18 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3dhi h ILE 27 Cb 0.04 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3dhi h ILE 27 CO -0.10 0.37 -0.24 1.33 0.00 0.00 0.00 178.15 179.50 3dhi n VAL 28 N -4.24 0.00 -0.00 1.67 0.24 -0.55 -4.62 118.33 110.83 3dhi n VAL 28 Ca 0.05 -0.38 -0.00 0.00 -2.04 0.00 0.00 64.34 61.98 3dhi n VAL 28 Cb 0.25 1.30 -0.00 0.00 -1.47 0.00 0.00 33.84 33.92 3dhi n VAL 28 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3dhi n SER 29 N 0.41 4.99 -4.76 -1.34 7.64 -0.66 -5.07 113.62 114.82 3dhi n SER 29 Ca 0.09 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.59 3dhi n SER 29 Cb 0.44 0.74 -0.06 0.00 -1.01 0.00 0.00 64.21 64.32 3dhi n SER 29 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3dhi s ARG 30 N -2.00 4.33 -1.10 1.43 0.52 -1.14 -3.77 118.95 117.20 3dhi s ARG 30 Ca -0.00 0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 55.82 3dhi s ARG 30 Cb 0.00 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 3dhi s ARG 30 CO 0.00 0.38 0.84 1.17 0.02 0.00 0.00 175.30 177.72 3dhi n LYS 31 N 2.64 -1.60 -0.00 3.54 4.81 -1.26 -4.94 118.16 121.34 3dhi n LYS 31 Ca -0.07 0.61 0.05 0.00 -0.87 0.00 0.00 58.31 58.03 3dhi n LYS 31 Cb 0.51 -4.76 -0.06 0.00 0.02 0.00 0.00 35.03 30.74 3dhi n LYS 31 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3dhi n LEU 32 N -3.83 0.38 -4.54 3.14 4.77 -1.26 -4.86 117.00 110.79 3dhi n LEU 32 Ca -0.08 -0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 3dhi n LEU 32 Cb 0.60 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 3dhi n LEU 32 CO 0.64 0.09 1.25 -1.00 -1.33 0.00 0.00 177.39 177.05 3dhi s HIS 33 N -2.11 2.44 -0.44 -1.77 3.76 -1.26 -4.82 115.29 111.09 3dhi s HIS 33 Ca 0.02 -0.45 0.24 0.00 -0.15 0.00 0.00 55.06 54.72 3dhi s HIS 33 Cb 0.07 -4.62 1.01 0.00 1.11 0.00 0.00 32.58 30.15 3dhi s HIS 33 CO 0.42 -1.97 1.73 0.10 -0.85 0.00 0.00 174.74 174.17 3dhi h TYR 34 N 9.85 0.00 0.00 1.40 -0.00 -1.95 -3.09 116.97 123.18 3dhi h TYR 34 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.66 3dhi h TYR 34 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.76 3dhi h TYR 34 CO 1.18 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 178.21 3dhi n SER 35 N -2.30 0.00 -0.54 0.10 3.41 -1.26 -1.75 113.62 111.28 3dhi n SER 35 Ca 0.02 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 3dhi n SER 35 Cb 0.24 -0.39 0.20 0.00 -0.26 0.00 0.00 64.21 63.99 3dhi n SER 35 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dhi n THR 36 N -1.39 0.00 -0.05 6.66 -2.24 -1.17 -4.35 114.28 111.74 3dhi n THR 36 Ca 0.05 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 3dhi n THR 36 Cb 0.14 0.98 0.02 0.00 -2.10 0.00 0.00 70.33 69.36 3dhi n THR 36 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3dhi h ASN 37 N 2.63 0.81 -3.65 3.42 2.35 -1.57 -3.40 115.58 116.17 3dhi h ASN 37 Ca 0.00 -0.40 -0.68 0.00 -0.55 0.00 0.00 56.30 54.67 3dhi h ASN 37 Cb 0.71 -0.23 -0.37 0.00 0.05 0.00 0.00 38.32 38.48 3dhi h ASN 37 CO 0.00 1.15 -0.67 0.21 -1.65 0.00 0.00 177.43 176.47 3dhi s ASN 38 N -6.89 4.92 0.45 5.81 3.84 -1.26 -4.99 114.94 116.81 3dhi s ASN 38 Ca -0.09 -1.92 0.14 0.00 0.21 0.00 0.00 52.86 51.20 3dhi s ASN 38 Cb 0.11 -1.70 1.05 0.00 -0.55 0.00 0.00 41.25 40.16 3dhi s ASN 38 CO 0.86 -0.40 2.01 -0.65 -2.79 0.00 0.00 177.10 176.13 3dhi h PRO 39 N 7.83 0.35 0.00 0.43 0.11 -1.91 -2.22 132.00 136.59 3dhi h PRO 39 Ca -0.11 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.93 3dhi h PRO 39 Cb 1.04 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3dhi h PRO 39 CO 0.58 0.23 -0.39 0.22 -0.21 0.00 0.00 178.00 178.42 3dhi h ASP 40 N 0.37 0.00 -2.18 -2.05 3.58 -1.97 -3.40 116.42 110.77 3dhi h ASP 40 Ca 0.23 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 57.13 3dhi h ASP 40 Cb 0.43 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 41.12 3dhi h ASP 40 CO -0.06 0.23 -0.94 -1.20 -2.88 0.00 0.00 179.24 174.39 3dhi n SER 41 N -3.09 -0.72 -0.22 2.28 7.64 -0.85 -4.72 113.62 113.94 3dhi n SER 41 Ca 0.02 -2.46 0.01 0.00 1.01 0.00 0.00 58.87 57.45 3dhi n SER 41 Cb 0.63 -0.33 0.09 0.00 -1.01 0.00 0.00 64.21 63.59 3dhi n SER 41 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3dhi h PRO 42 N 5.39 0.04 -6.12 1.43 0.11 -1.70 -3.42 132.00 127.73 3dhi h PRO 42 Ca 0.23 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.75 3dhi h PRO 42 Cb 0.93 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 3dhi h PRO 42 CO 0.35 0.03 -0.54 -1.58 -0.21 0.00 0.00 178.00 176.04 3dhi s TRP 43 N -6.19 3.29 -1.50 0.65 0.52 -1.26 -4.21 118.94 110.23 3dhi s TRP 43 Ca -0.14 0.07 -0.11 0.00 0.02 0.00 0.00 56.10 55.94 3dhi s TRP 43 Cb 0.20 -1.61 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 3dhi s TRP 43 CO 0.74 0.53 2.51 -1.91 0.02 0.00 0.00 176.95 178.84 3dhi n GLU 44 N -0.11 3.43 -1.84 4.98 4.07 -1.26 -4.76 120.64 125.14 3dhi n GLU 44 Ca -0.08 -2.60 -0.00 0.00 -0.06 0.00 0.00 57.16 54.42 3dhi n GLU 44 Cb 0.53 -3.00 -0.00 0.00 -0.06 0.00 0.00 31.44 28.91 3dhi n GLU 44 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3dhi n LEU 45 N 4.48 0.00 -4.71 4.31 4.77 -1.26 -5.11 117.00 119.48 3dhi n LEU 45 Ca 0.63 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 56.17 3dhi n LEU 45 Cb 0.31 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 3dhi n LEU 45 CO 0.86 -0.00 1.28 -0.24 -1.33 0.00 0.00 177.39 177.96 3dhi n SER 46 N -2.66 3.68 -0.05 -1.43 2.88 -1.26 -4.85 113.62 109.93 3dhi n SER 46 Ca 0.00 1.09 0.25 0.00 -1.33 0.00 0.00 58.87 58.88 3dhi n SER 46 Cb 0.00 -1.54 0.72 0.00 -0.75 0.00 0.00 64.21 62.64 3dhi n SER 46 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3dhi h PRO 47 N 5.99 0.00 -0.46 -1.46 0.11 -1.88 -0.68 132.00 133.61 3dhi h PRO 47 Ca -0.44 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.46 3dhi h PRO 47 Cb 1.22 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 3dhi h PRO 47 CO 0.89 0.00 0.07 -0.40 -0.21 0.00 0.00 178.00 178.35 3dhi n ASP 48 N -3.93 3.02 -4.71 -2.05 5.75 -1.26 -4.46 116.55 108.91 3dhi n ASP 48 Ca 0.13 -3.60 -0.34 0.00 -0.01 0.00 0.00 54.79 50.97 3dhi n ASP 48 Cb 0.84 -0.66 0.11 0.00 -1.03 0.00 0.00 41.12 40.38 3dhi n ASP 48 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dhi s SER 49 N -2.17 3.86 0.22 -1.12 1.04 -0.26 -4.70 113.70 110.57 3dhi s SER 49 Ca 0.47 2.40 -0.08 0.00 0.48 0.00 0.00 55.95 59.23 3dhi s SER 49 Cb 0.41 -2.59 0.35 0.00 0.10 0.00 0.00 66.02 64.28 3dhi s SER 49 CO 0.04 -2.49 1.73 -0.65 0.98 0.00 0.00 173.24 172.85 3dhi h PRO 50 N -0.57 0.39 -0.08 4.02 0.11 -1.95 -0.68 132.00 133.23 3dhi h PRO 50 Ca -0.47 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3dhi h PRO 50 Cb 1.30 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3dhi h PRO 50 CO 0.48 0.26 -0.45 1.98 -0.21 0.00 0.00 178.00 180.06 3dhi h MET 51 N 0.40 0.20 -0.69 1.05 4.05 -1.96 -0.59 114.93 117.39 3dhi h MET 51 Ca 0.35 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 3dhi h MET 51 Cb 0.48 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 3dhi h MET 51 CO -0.36 0.61 0.28 -0.91 0.23 0.00 0.00 176.91 176.77 3dhi h ASN 52 N 0.16 0.96 -0.63 1.39 2.35 -1.62 -0.92 115.58 117.27 3dhi h ASN 52 Ca 0.01 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 3dhi h ASN 52 Cb 0.86 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 3dhi h ASN 52 CO 0.07 0.87 0.14 -0.07 -1.65 0.00 0.00 177.43 176.79 3dhi h LEU 53 N 0.99 0.97 -0.30 1.61 3.38 -0.80 -0.23 115.31 120.93 3dhi h LEU 53 Ca 0.23 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3dhi h LEU 53 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3dhi h LEU 53 CO -0.02 0.96 0.11 -0.25 0.09 0.00 0.00 178.44 179.33 3dhi h TRP 54 N 0.94 0.20 -0.16 1.13 2.91 -0.84 -1.04 115.95 119.09 3dhi h TRP 54 Ca 0.20 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 60.06 3dhi h TRP 54 Cb 0.38 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 3dhi h TRP 54 CO 0.03 0.09 -0.62 1.88 -1.03 0.00 0.00 178.44 178.79 3dhi h TYR 55 N 0.25 0.72 -0.69 2.65 -1.99 -1.04 0.11 116.97 116.97 3dhi h TYR 55 Ca 0.13 -0.28 -0.05 0.00 2.00 0.00 0.00 58.73 60.53 3dhi h TYR 55 Cb 0.10 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 3dhi h TYR 55 CO -0.13 1.03 0.24 0.87 -0.00 0.00 0.00 178.16 180.17 3dhi h LYS 56 N 0.41 1.05 -0.02 4.88 1.57 -0.88 -1.16 116.57 122.42 3dhi h LYS 56 Ca -0.01 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 3dhi h LYS 56 Cb 1.19 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3dhi h LYS 56 CO 0.12 0.88 -0.10 0.37 -0.57 0.00 0.00 179.45 180.15 3dhi h GLN 57 N 1.02 0.10 0.00 3.15 4.15 -1.00 -1.82 115.11 120.70 3dhi h GLN 57 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3dhi h GLN 57 Cb 0.26 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3dhi h GLN 57 CO -0.01 0.77 -1.65 0.66 -1.93 0.00 0.00 178.83 176.67 3dhi n TYR 58 N -4.65 0.04 -0.02 3.99 4.01 0.01 -3.73 117.16 116.81 3dhi n TYR 58 Ca -0.09 0.01 -0.03 0.00 -0.16 0.00 0.00 57.90 57.64 3dhi n TYR 58 Cb 0.40 -0.38 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 3dhi n TYR 58 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3dhi n ARG 59 N -2.05 0.15 -0.37 -0.72 0.63 -0.55 -0.90 116.66 112.85 3dhi n ARG 59 Ca -0.01 0.06 0.02 0.00 -0.92 0.00 0.00 57.85 57.00 3dhi n ARG 59 Cb 0.50 -0.69 0.17 0.00 0.45 0.00 0.00 32.46 32.89 3dhi n ARG 59 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3dhi h ASN 60 N -0.29 1.05 -0.27 6.15 4.21 -1.28 -1.72 115.58 123.44 3dhi h ASN 60 Ca 0.00 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.52 3dhi h ASN 60 Cb 0.29 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 3dhi h ASN 60 CO 0.00 0.68 0.00 0.00 -1.29 0.00 0.00 177.43 176.82 3dhi n ALA 61 N -2.37 2.48 -1.76 -0.83 0.00 -0.69 -4.93 120.51 112.42 3dhi n ALA 61 Ca 0.15 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 3dhi n ALA 61 Cb 0.17 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 3dhi n ALA 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dhi n SER 62 N 0.44 3.68 0.19 0.00 2.88 -0.65 -4.87 113.62 115.29 3dhi n SER 62 Ca 0.14 1.22 0.14 0.00 -1.33 0.00 0.00 58.87 59.04 3dhi n SER 62 Cb 0.31 -1.60 0.61 0.00 -0.75 0.00 0.00 64.21 62.78 3dhi n SER 62 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3dhi h PRO 63 N 3.06 0.00 -6.61 -1.46 0.13 -1.91 -3.40 132.00 121.81 3dhi h PRO 63 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 3dhi h PRO 63 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 3dhi h PRO 63 CO 0.65 0.00 0.90 -1.17 -0.23 0.00 0.00 178.00 178.15 3dhi s LEU 64 N -5.00 3.71 0.01 1.56 2.96 -1.26 -4.90 118.68 115.76 3dhi s LEU 64 Ca 0.02 0.59 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 3dhi s LEU 64 Cb 0.09 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 3dhi s LEU 64 CO 0.39 -1.17 -0.16 -0.54 -1.32 0.00 0.00 176.35 173.56 3dhi s LYS 65 N 4.27 1.16 -0.13 1.98 1.02 -1.26 -4.98 119.74 121.79 3dhi s LYS 65 Ca 0.47 -0.66 -0.20 0.00 0.02 0.00 0.00 55.97 55.60 3dhi s LYS 65 Cb -0.08 -1.15 0.05 0.00 -0.52 0.00 0.00 37.83 36.12 3dhi s LYS 65 CO 0.28 0.30 0.52 -1.58 -0.92 0.00 0.00 175.35 173.95 3dhi s HIS 66 N -0.56 -0.52 -1.27 3.18 2.46 -1.26 -4.79 115.29 112.52 3dhi s HIS 66 Ca 0.05 1.15 0.28 0.00 0.47 0.00 0.00 55.06 57.01 3dhi s HIS 66 Cb -0.07 0.22 1.11 0.00 -0.13 0.00 0.00 32.58 33.71 3dhi s HIS 66 CO 0.00 -0.37 1.81 -0.40 -2.47 0.00 0.00 174.74 173.31 3dhi n ASP 67 N 2.13 0.27 -3.02 9.88 3.85 -1.26 -4.29 116.55 124.11 3dhi n ASP 67 Ca -0.16 -0.10 -0.17 0.00 -0.71 0.00 0.00 54.79 53.65 3dhi n ASP 67 Cb 0.56 -0.17 -0.01 0.00 -1.35 0.00 0.00 41.12 40.16 3dhi n ASP 67 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3dhi n ASN 68 N -1.29 -0.72 0.24 -1.12 2.85 -1.26 -4.95 115.26 109.01 3dhi n ASN 68 Ca 0.10 -3.07 0.10 0.00 -0.11 0.00 0.00 54.58 51.60 3dhi n ASN 68 Cb 0.31 0.31 0.67 0.00 1.24 0.00 0.00 39.78 42.31 3dhi n ASN 68 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 3dhi h TRP 69 N 3.58 0.00 0.00 1.20 4.06 -1.89 -2.63 115.95 120.27 3dhi h TRP 69 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 3dhi h TRP 69 Cb 0.97 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.13 3dhi h TRP 69 CO 0.31 0.00 -0.03 -0.44 -3.56 0.00 0.00 178.44 174.72 3dhi h ASP 70 N 0.00 0.00 0.73 -3.49 3.32 -1.93 -1.81 116.42 113.25 3dhi h ASP 70 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3dhi h ASP 70 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3dhi h ASP 70 CO -0.00 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 3dhi n ALA 71 N -2.18 2.09 -1.66 3.45 0.00 -0.99 -4.72 120.51 116.50 3dhi n ALA 71 Ca -0.02 -0.09 -0.45 0.00 0.00 0.00 0.00 53.44 52.88 3dhi n ALA 71 Cb 0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 3dhi n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dhi n PHE 72 N -1.46 2.02 -4.53 0.00 7.35 -0.68 -5.01 117.46 115.16 3dhi n PHE 72 Ca 0.07 0.50 -0.27 0.00 -0.76 0.00 0.00 57.45 56.98 3dhi n PHE 72 Cb 0.26 -2.42 -0.17 0.00 0.35 0.00 0.00 39.48 37.50 3dhi n PHE 72 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 3dhi s THR 73 N -0.34 1.40 0.05 -2.13 2.01 -1.26 -4.77 115.64 110.59 3dhi s THR 73 Ca 0.66 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 61.74 3dhi s THR 73 Cb -0.66 -1.28 -0.11 0.00 0.01 0.00 0.00 72.50 70.46 3dhi s THR 73 CO 0.53 0.42 1.86 -0.67 -0.69 0.00 0.00 174.62 176.07 3dhi n ASP 74 N 4.06 3.82 0.14 3.53 4.64 -1.26 -4.85 116.55 126.63 3dhi n ASP 74 Ca -0.20 0.97 0.15 0.00 -1.38 0.00 0.00 54.79 54.33 3dhi n ASP 74 Cb 0.51 -1.48 0.70 0.00 -1.04 0.00 0.00 41.12 39.82 3dhi n ASP 74 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3dhi h PRO 75 N 9.00 0.00 -0.01 -0.67 0.11 -1.91 0.76 132.00 139.28 3dhi h PRO 75 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dhi h PRO 75 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dhi h PRO 75 CO 0.94 0.00 -0.39 -0.25 -0.21 0.00 0.00 178.00 178.09 3dhi n ASP 76 N -4.32 0.92 -4.20 -2.05 8.00 -1.26 -4.96 116.55 108.69 3dhi n ASP 76 Ca 0.03 -0.73 -0.35 0.00 0.71 0.00 0.00 54.79 54.46 3dhi n ASP 76 Cb 0.36 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 3dhi n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhi n GLN 77 N -0.93 -3.02 -2.51 -1.24 6.02 0.26 -4.89 117.38 111.07 3dhi n GLN 77 Ca 0.09 0.36 -0.41 0.00 -0.01 0.00 0.00 57.00 57.04 3dhi n GLN 77 Cb 0.35 -4.94 -0.04 0.00 1.02 0.00 0.00 30.24 26.62 3dhi n GLN 77 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dhi s LEU 78 N -7.23 4.54 0.42 1.08 1.43 -1.26 -4.75 118.68 112.92 3dhi s LEU 78 Ca 0.61 2.18 0.06 0.00 -1.03 0.00 0.00 54.13 55.95 3dhi s LEU 78 Cb -0.33 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.20 3dhi s LEU 78 CO 0.93 -0.14 0.03 0.68 0.23 0.00 0.00 176.35 178.08 3dhi s VAL 79 N -0.84 1.92 0.20 -1.59 -7.23 -1.26 -4.97 120.40 106.63 3dhi s VAL 79 Ca 0.46 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 3dhi s VAL 79 Cb -0.31 -2.88 0.18 0.00 0.56 0.00 0.00 36.38 33.93 3dhi s VAL 79 CO 0.38 0.00 1.66 0.22 -0.31 0.00 0.00 175.10 177.05 3dhi h TYR 80 N 1.67 -0.09 -0.35 2.82 5.03 -1.99 0.60 116.97 124.65 3dhi h TYR 80 Ca -0.44 0.04 0.03 0.00 2.58 0.00 0.00 58.73 60.94 3dhi h TYR 80 Cb 1.25 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.63 3dhi h TYR 80 CO 0.83 -0.17 0.17 -0.09 -1.32 0.00 0.00 178.16 177.58 3dhi h ARG 81 N 0.09 0.34 0.00 1.82 2.43 -2.00 -1.69 114.38 115.37 3dhi h ARG 81 Ca 0.29 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.32 3dhi h ARG 81 Cb 0.46 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 3dhi h ARG 81 CO -0.51 0.23 -0.60 1.79 -1.51 0.00 0.00 179.97 179.36 3dhi h THR 82 N 0.35 1.05 -0.21 0.20 1.35 -1.85 -2.26 112.91 111.55 3dhi h THR 82 Ca 0.15 -2.44 -0.00 0.00 -0.55 0.00 0.00 66.41 63.56 3dhi h THR 82 Cb 0.07 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 3dhi h THR 82 CO -0.11 0.59 0.11 0.22 -0.25 0.00 0.00 175.52 176.08 3dhi h TYR 83 N 0.00 0.29 -0.26 4.73 5.03 -0.63 -0.95 116.97 125.18 3dhi h TYR 83 Ca -0.01 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 3dhi h TYR 83 Cb 1.44 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.61 3dhi h TYR 83 CO 0.00 0.26 -0.12 -0.91 -1.32 0.00 0.00 178.16 176.07 3dhi h ASN 84 N 0.22 0.43 0.00 -2.11 -0.26 -1.16 0.27 115.58 112.98 3dhi h ASN 84 Ca 0.07 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 3dhi h ASN 84 Cb 0.07 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 3dhi h ASN 84 CO -0.01 0.58 -0.00 -0.07 -1.06 0.00 0.00 177.43 176.87 3dhi h LEU 85 N 0.41 -0.00 0.21 1.61 3.38 -1.27 0.87 115.31 120.52 3dhi h LEU 85 Ca 0.08 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3dhi h LEU 85 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3dhi h LEU 85 CO 0.03 0.22 -0.14 -0.03 0.09 0.00 0.00 178.44 178.61 3dhi h MET 86 N -0.23 -0.34 0.00 1.13 4.05 -0.75 -2.55 114.93 116.25 3dhi h MET 86 Ca -0.00 0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 3dhi h MET 86 Cb 0.23 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 3dhi h MET 86 CO 0.00 -0.22 -0.49 1.96 0.23 0.00 0.00 176.91 178.39 3dhi h GLN 87 N -0.35 0.00 -0.33 0.39 1.08 -0.47 -1.29 115.11 114.14 3dhi h GLN 87 Ca -0.02 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.12 3dhi h GLN 87 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 3dhi h GLN 87 CO 0.01 0.49 -0.08 0.22 -0.95 0.00 0.00 178.83 178.52 3dhi h ASP 88 N 0.00 0.53 0.19 1.46 3.58 -0.75 0.31 116.42 121.74 3dhi h ASP 88 Ca -0.00 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 3dhi h ASP 88 Cb 1.01 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.92 3dhi h ASP 88 CO 0.06 0.65 -0.09 1.23 -2.88 0.00 0.00 179.24 178.21 3dhi h GLY 89 N 0.91 -0.27 1.38 -0.78 0.00 -0.96 -0.37 103.07 102.98 3dhi h GLY 89 Ca 0.10 0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 3dhi h GLY 89 CO 0.02 -0.10 -0.33 1.46 0.00 0.00 0.00 176.54 177.59 3dhi h GLN 90 N -0.47 0.69 -0.04 4.80 1.08 -1.12 -2.29 115.11 117.76 3dhi h GLN 90 Ca -0.03 -0.32 -0.23 0.00 -1.45 0.00 0.00 58.65 56.62 3dhi h GLN 90 Cb 0.36 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.79 3dhi h GLN 90 CO 0.04 0.93 -0.92 1.49 -0.95 0.00 0.00 178.83 179.42 3dhi h GLU 91 N 0.59 0.56 -0.45 1.46 4.57 -0.41 -1.28 114.58 119.62 3dhi h GLU 91 Ca 0.06 -0.56 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 3dhi h GLU 91 Cb 0.85 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 3dhi h GLU 91 CO 0.07 1.18 0.10 0.66 -1.18 0.00 0.00 179.01 179.84 3dhi h SER 92 N 0.34 0.62 -0.16 1.04 4.64 -1.05 0.11 113.55 119.09 3dhi h SER 92 Ca -0.08 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3dhi h SER 92 Cb 1.55 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3dhi h SER 92 CO 0.17 0.62 0.07 0.22 -0.87 0.00 0.00 176.83 177.05 3dhi h TYR 93 N 0.65 0.24 -0.52 4.77 3.20 -1.21 0.07 116.97 124.16 3dhi h TYR 93 Ca 0.15 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 3dhi h TYR 93 Cb 0.26 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 3dhi h TYR 93 CO 0.01 0.29 0.25 0.28 -1.64 0.00 0.00 178.16 177.35 3dhi h VAL 94 N 0.12 1.20 -0.41 1.81 2.07 -0.79 -0.49 116.25 119.75 3dhi h VAL 94 Ca 0.05 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 3dhi h VAL 94 Cb 0.15 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3dhi h VAL 94 CO -0.01 0.23 0.05 1.56 0.02 0.00 0.00 177.57 179.42 3dhi h GLN 95 N 0.70 0.64 -0.58 1.57 1.08 -0.66 -0.54 115.11 117.31 3dhi h GLN 95 Ca 0.18 -0.13 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 3dhi h GLN 95 Cb 0.13 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 3dhi h GLN 95 CO -0.02 0.62 -0.04 0.77 -0.95 0.00 0.00 178.83 179.21 3dhi h SER 96 N 0.61 1.03 -0.26 1.46 0.02 -0.59 -1.48 113.55 114.34 3dhi h SER 96 Ca 0.13 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 3dhi h SER 96 Cb 0.31 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3dhi h SER 96 CO 0.01 1.10 0.12 -0.07 -1.14 0.00 0.00 176.83 176.85 3dhi h LEU 97 N 0.94 0.17 -0.29 5.07 3.38 -0.49 -1.39 115.31 122.70 3dhi h LEU 97 Ca 0.16 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3dhi h LEU 97 Cb 0.60 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 3dhi h LEU 97 CO 0.04 0.13 -0.00 -0.26 0.09 0.00 0.00 178.44 178.44 3dhi h PHE 98 N 0.26 -0.02 0.15 1.13 0.05 -0.89 0.14 116.94 117.75 3dhi h PHE 98 Ca 0.11 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.93 3dhi h PHE 98 Cb 0.05 0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 3dhi h PHE 98 CO -0.10 -0.05 -0.19 0.22 -0.18 0.00 0.00 178.31 178.01 3dhi h ASP 99 N 0.08 -0.50 -0.28 2.17 3.58 -1.12 -0.52 116.42 119.82 3dhi h ASP 99 Ca 0.14 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 3dhi h ASP 99 Cb 0.19 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 3dhi h ASP 99 CO -0.24 -0.27 0.09 -0.61 -2.88 0.00 0.00 179.24 175.33 3dhi h GLN 100 N -0.38 0.44 -0.21 0.28 5.75 -0.95 -0.73 115.11 119.31 3dhi h GLN 100 Ca 0.01 -0.09 -0.11 0.00 -0.15 0.00 0.00 58.65 58.31 3dhi h GLN 100 Cb 0.38 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 3dhi h GLN 100 CO -0.07 0.49 -0.34 0.74 -2.65 0.00 0.00 178.83 177.00 3dhi h PHE 101 N 0.30 0.50 -0.58 3.99 0.04 -0.65 -1.49 116.94 119.05 3dhi h PHE 101 Ca 0.09 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 3dhi h PHE 101 Cb 0.24 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 3dhi h PHE 101 CO 0.00 0.73 0.15 -0.97 -0.60 0.00 0.00 178.31 177.62 3dhi h ASN 102 N 0.37 0.88 -0.96 2.17 -1.24 -0.89 -1.12 115.58 114.80 3dhi h ASN 102 Ca 0.04 -0.23 0.06 0.00 0.71 0.00 0.00 56.30 56.88 3dhi h ASN 102 Cb 0.78 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.53 3dhi h ASN 102 CO 0.06 0.88 0.62 -0.33 -1.29 0.00 0.00 177.43 177.38 3dhi h GLU 103 N 0.84 1.08 -0.07 6.67 4.39 -0.54 -1.54 114.58 125.42 3dhi h GLU 103 Ca 0.18 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.82 3dhi h GLU 103 Cb 0.34 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3dhi h GLU 103 CO 0.00 0.72 0.00 0.54 -1.16 0.00 0.00 179.01 179.11 3dhi n ARG 104 N -4.49 1.41 -3.75 2.33 5.12 -0.61 -4.92 116.66 111.74 3dhi n ARG 104 Ca 0.14 -0.60 -0.25 0.00 -1.93 0.00 0.00 57.85 55.21 3dhi n ARG 104 Cb 0.18 -1.40 0.04 0.00 -1.16 0.00 0.00 32.46 30.13 3dhi n ARG 104 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3dhi n GLU 105 N -0.21 -5.70 -0.26 5.56 1.02 -0.58 -4.89 120.64 115.57 3dhi n GLU 105 Ca 0.17 0.66 0.06 0.00 -0.02 0.00 0.00 57.16 58.03 3dhi n GLU 105 Cb 0.23 -5.45 0.20 0.00 -0.02 0.00 0.00 31.44 26.40 3dhi n GLU 105 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3dhi h HIS 106 N -2.07 0.50 0.00 -0.32 -0.00 -1.47 -2.55 115.15 109.25 3dhi h HIS 106 Ca -0.59 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 59.78 3dhi h HIS 106 Cb 1.37 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.66 3dhi h HIS 106 CO 0.51 0.03 -0.18 -0.44 -0.00 0.00 0.00 177.93 177.85 3dhi h ASP 107 N 0.42 0.00 1.09 3.26 3.45 -1.90 -1.41 116.42 121.32 3dhi h ASP 107 Ca 0.43 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.88 3dhi h ASP 107 Cb 0.69 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.46 3dhi h ASP 107 CO -0.43 0.18 -0.06 1.56 -1.57 0.00 0.00 179.24 178.92 3dhi h GLN 108 N 0.00 0.00 -0.06 3.56 4.20 -1.84 -3.27 115.11 117.70 3dhi h GLN 108 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dhi h GLN 108 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3dhi h GLN 108 CO 0.02 0.06 0.00 -1.33 -0.67 0.00 0.00 178.83 176.91 3dhi n MET 109 N -3.17 2.30 -1.45 1.46 2.81 -0.53 -4.97 117.12 113.57 3dhi n MET 109 Ca 0.01 -1.89 -0.34 0.00 -1.81 0.00 0.00 57.70 53.67 3dhi n MET 109 Cb 0.36 -1.47 0.09 0.00 -0.71 0.00 0.00 33.22 31.49 3dhi n MET 109 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3dhi s VAL 110 N -1.96 2.57 0.53 2.03 -7.23 -1.23 -4.90 120.40 110.21 3dhi s VAL 110 Ca 0.29 0.26 -0.22 0.00 -1.81 0.00 0.00 61.98 60.51 3dhi s VAL 110 Cb 0.20 -2.77 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 3dhi s VAL 110 CO 0.30 -0.16 1.26 -1.14 -0.31 0.00 0.00 175.10 175.05 3dhi n ARG 111 N -2.78 1.56 -1.61 4.82 0.63 0.13 -4.87 116.66 114.53 3dhi n ARG 111 Ca 0.12 0.57 -0.50 0.00 -0.92 0.00 0.00 57.85 57.12 3dhi n ARG 111 Cb 0.51 -2.45 -0.05 0.00 0.45 0.00 0.00 32.46 30.92 3dhi n ARG 111 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3dhi n GLU 112 N -0.82 1.44 0.00 -0.14 4.07 -1.26 -1.84 120.64 122.09 3dhi n GLU 112 Ca 0.11 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.72 3dhi n GLU 112 Cb 0.44 -2.20 0.00 0.00 -0.06 0.00 0.00 31.44 29.62 3dhi n GLU 112 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dhi n GLY 113 N 2.77 1.90 0.31 8.31 0.00 -1.26 -4.92 105.19 112.29 3dhi n GLY 113 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 3dhi n GLY 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3dhi h TRP 114 N 0.00 0.15 -0.13 1.61 2.91 -1.71 -0.10 115.95 118.68 3dhi h TRP 114 Ca 0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 3dhi h TRP 114 Cb 0.00 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.59 3dhi h TRP 114 CO 0.00 0.08 0.03 1.05 -1.03 0.00 0.00 178.44 178.58 3dhi h GLU 115 N 0.15 0.18 0.00 2.65 9.09 -1.91 -0.13 114.58 124.61 3dhi h GLU 115 Ca 0.12 -0.02 -0.24 0.00 0.05 0.00 0.00 59.36 59.26 3dhi h GLU 115 Cb 0.27 -0.04 0.01 0.00 -1.65 0.00 0.00 28.75 27.35 3dhi h GLU 115 CO -0.02 0.17 -0.99 0.45 0.05 0.00 0.00 179.01 178.67 3dhi h HIS 116 N 0.18 0.80 -0.35 2.06 3.86 -1.38 -0.53 115.15 119.79 3dhi h HIS 116 Ca 0.05 -0.43 -0.01 0.00 -1.16 0.00 0.00 60.37 58.81 3dhi h HIS 116 Cb 0.07 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3dhi h HIS 116 CO 0.00 1.26 0.19 1.15 0.86 0.00 0.00 177.93 181.39 3dhi h THR 117 N 0.30 1.15 -0.17 2.45 2.02 -1.26 -1.65 112.91 115.73 3dhi h THR 117 Ca -0.10 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.71 3dhi h THR 117 Cb 1.63 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 3dhi h THR 117 CO 0.18 0.15 0.07 0.24 0.37 0.00 0.00 175.52 176.53 3dhi h MET 118 N 0.44 0.15 -0.82 6.66 2.86 -0.98 0.20 114.93 123.44 3dhi h MET 118 Ca 0.12 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.86 3dhi h MET 118 Cb 0.07 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.62 3dhi h MET 118 CO -0.02 0.10 0.45 0.00 1.06 0.00 0.00 176.91 178.50 3dhi h ALA 119 N 1.10 1.18 0.23 6.32 0.00 -1.00 0.32 119.26 127.41 3dhi h ALA 119 Ca 0.07 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.70 3dhi h ALA 119 Cb 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.76 3dhi h ALA 119 CO -0.07 0.04 -1.46 -0.09 0.00 0.00 0.00 179.25 177.67 3dhi h ARG 120 N 0.73 0.49 0.00 0.00 2.43 -0.94 -3.38 114.38 113.72 3dhi h ARG 120 Ca 0.41 -0.84 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3dhi h ARG 120 Cb 0.43 0.31 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3dhi h ARG 120 CO -0.27 1.40 -0.58 0.00 -1.51 0.00 0.00 179.97 179.01 3dhi n TYR 122 N -1.31 0.00 -0.25 0.00 4.19 -0.13 -4.72 117.16 114.93 3dhi n TYR 122 Ca 0.01 0.00 0.02 0.00 3.31 0.00 0.00 57.90 61.24 3dhi n TYR 122 Cb 0.14 -0.24 0.24 0.00 0.49 0.00 0.00 39.34 39.97 3dhi n TYR 122 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 3dhi h SER 123 N -0.36 0.89 0.17 2.98 4.64 -1.20 -0.54 113.55 120.13 3dhi h SER 123 Ca -0.08 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3dhi h SER 123 Cb 0.64 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3dhi h SER 123 CO -0.05 0.62 0.00 -2.65 -0.87 0.00 0.00 176.83 173.88 3dhi n PRO 124 N -4.44 0.11 0.32 4.77 -0.02 -1.26 -2.62 135.00 131.87 3dhi n PRO 124 Ca 0.10 0.22 0.21 0.00 -2.02 0.00 0.00 63.50 62.01 3dhi n PRO 124 Cb 0.09 -1.50 1.14 0.00 -0.02 0.00 0.00 33.50 33.20 3dhi n PRO 124 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dhi h LEU 125 N 0.00 0.00 -1.47 2.45 3.38 -1.37 -1.66 115.31 116.63 3dhi h LEU 125 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3dhi h LEU 125 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3dhi h LEU 125 CO 0.00 0.00 0.44 0.08 0.09 0.00 0.00 178.44 179.05 3dhi h ARG 126 N 0.00 0.60 -0.12 1.13 0.11 -1.71 0.11 114.38 114.49 3dhi h ARG 126 Ca 0.00 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 3dhi h ARG 126 Cb 0.06 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.00 3dhi h ARG 126 CO 0.00 0.40 -0.05 1.88 0.10 0.00 0.00 179.97 182.29 3dhi h TYR 127 N 0.62 0.29 -0.25 4.08 0.05 -1.58 -0.86 116.97 119.33 3dhi h TYR 127 Ca 0.30 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 59.02 3dhi h TYR 127 Cb 0.37 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 3dhi h TYR 127 CO -0.00 0.59 0.12 1.25 -1.05 0.00 0.00 178.16 179.07 3dhi h LEU 128 N -0.09 0.17 -0.86 3.88 5.85 -1.50 -0.66 115.31 122.11 3dhi h LEU 128 Ca 0.03 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3dhi h LEU 128 Cb 0.51 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3dhi h LEU 128 CO 0.02 0.13 0.17 -0.26 -0.34 0.00 0.00 178.44 178.16 3dhi h PHE 129 N 0.25 1.06 -0.73 1.25 0.05 -0.81 -1.66 116.94 116.35 3dhi h PHE 129 Ca 0.10 -0.11 -0.04 0.00 3.82 0.00 0.00 57.97 61.74 3dhi h PHE 129 Cb 0.03 -0.31 -0.03 0.00 2.00 0.00 0.00 35.95 37.64 3dhi h PHE 129 CO -0.10 0.86 0.31 1.25 -0.18 0.00 0.00 178.31 180.45 3dhi h HIS 130 N 0.98 1.08 -0.94 -0.55 2.76 -0.87 -0.45 115.15 117.15 3dhi h HIS 130 Ca 0.21 -0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 3dhi h HIS 130 Cb 0.32 -0.33 -0.05 0.00 1.55 0.00 0.00 27.41 28.91 3dhi h HIS 130 CO 0.02 0.81 0.62 0.00 -1.30 0.00 0.00 177.93 178.08 3dhi h LEU 132 N 1.28 0.81 0.41 0.00 3.38 -0.66 -0.28 115.31 120.24 3dhi h LEU 132 Ca 0.34 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3dhi h LEU 132 Cb -0.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.40 3dhi h LEU 132 CO -0.07 0.80 -0.20 -0.61 0.09 0.00 0.00 178.44 178.45 3dhi h GLN 133 N 0.83 -0.53 -0.73 1.13 4.15 -0.46 0.19 115.11 119.70 3dhi h GLN 133 Ca 0.18 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.70 3dhi h GLN 133 Cb 0.32 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 3dhi h GLN 133 CO 0.00 -0.29 0.41 0.52 -1.93 0.00 0.00 178.83 177.55 3dhi h MET 134 N -0.66 0.72 -0.45 1.69 2.86 -0.79 -1.69 114.93 116.60 3dhi h MET 134 Ca -0.06 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 3dhi h MET 134 Cb 0.48 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3dhi h MET 134 CO 0.09 0.48 -0.04 1.03 1.06 0.00 0.00 176.91 179.53 3dhi h SER 135 N 0.74 0.81 -0.86 1.22 0.87 -0.90 -2.10 113.55 113.33 3dhi h SER 135 Ca 0.33 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3dhi h SER 135 Cb 0.23 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 3dhi h SER 135 CO -0.20 0.95 0.49 0.28 -0.53 0.00 0.00 176.83 177.82 3dhi h SER 136 N 0.66 1.07 -0.20 6.23 0.02 -0.76 -1.15 113.55 119.43 3dhi h SER 136 Ca 0.12 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 3dhi h SER 136 Cb 0.56 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3dhi h SER 136 CO 0.03 0.85 -0.01 0.00 -1.14 0.00 0.00 176.83 176.56 3dhi h ALA 137 N 1.33 1.40 -0.16 3.77 0.00 -1.02 -1.01 119.26 123.58 3dhi h ALA 137 Ca 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dhi h ALA 137 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dhi h ALA 137 CO -0.05 0.42 -0.05 -0.92 0.00 0.00 0.00 179.25 178.64 3dhi h TYR 138 N 0.47 0.36 -0.85 0.00 5.03 -0.57 -2.24 116.97 119.17 3dhi h TYR 138 Ca 0.10 -0.08 0.03 0.00 2.58 0.00 0.00 58.73 61.36 3dhi h TYR 138 Cb 0.32 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.47 3dhi h TYR 138 CO 0.01 0.61 0.55 0.28 -1.32 0.00 0.00 178.16 178.29 3dhi h VAL 139 N 0.00 1.16 -0.46 1.81 2.07 -1.10 -2.35 116.25 117.38 3dhi h VAL 139 Ca 0.04 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.27 3dhi h VAL 139 Cb 0.50 -0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 3dhi h VAL 139 CO 0.02 0.20 -0.37 -0.61 0.02 0.00 0.00 177.57 176.83 3dhi h GLN 140 N 1.09 -0.25 0.00 1.57 -0.00 -1.03 -0.75 115.11 115.73 3dhi h GLN 140 Ca 0.33 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.00 3dhi h GLN 140 Cb -0.03 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.51 3dhi h GLN 140 CO -0.10 -0.16 0.00 -0.56 0.00 0.00 0.00 178.83 178.00 3dhi h GLN 141 N -0.25 0.00 0.00 1.69 3.07 -0.90 -3.24 115.11 115.48 3dhi h GLN 141 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 3dhi h GLN 141 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 3dhi h GLN 141 CO -0.59 0.00 -1.63 -1.33 0.09 0.00 0.00 178.83 175.36 3dhi n MET 142 N -2.61 0.60 -1.94 0.06 2.81 -0.97 -5.02 117.12 110.04 3dhi n MET 142 Ca 0.03 -0.13 -0.40 0.00 -1.81 0.00 0.00 57.70 55.39 3dhi n MET 142 Cb 0.36 -1.36 -0.00 0.00 -0.71 0.00 0.00 33.22 31.51 3dhi n MET 142 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dhi s ALA 143 N -3.03 3.37 -1.94 3.04 0.00 -0.32 -4.78 121.76 118.09 3dhi s ALA 143 Ca -0.05 1.38 0.03 0.00 0.00 0.00 0.00 51.96 53.33 3dhi s ALA 143 Cb 0.10 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.78 3dhi s ALA 143 CO 0.65 -0.95 1.07 -0.35 0.00 0.00 0.00 175.76 176.18 3dhi n PRO 144 N 0.23 1.28 -3.80 0.00 -0.04 -1.26 -4.78 135.00 126.62 3dhi n PRO 144 Ca 0.03 -0.42 -0.12 0.00 -0.04 0.00 0.00 63.50 62.95 3dhi n PRO 144 Cb 0.42 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.66 3dhi n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dhi s ALA 145 N -1.82 -0.57 0.33 0.55 0.00 -1.26 -4.68 121.76 114.32 3dhi s ALA 145 Ca 0.08 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.47 3dhi s ALA 145 Cb 0.04 -0.17 0.59 0.00 0.00 0.00 0.00 23.12 23.58 3dhi s ALA 145 CO 0.05 -0.17 1.89 0.66 0.00 0.00 0.00 175.76 178.19 3dhi h SER 146 N 4.99 0.55 -0.14 0.00 4.64 -1.86 -0.82 113.55 120.91 3dhi h SER 146 Ca -0.28 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 60.89 3dhi h SER 146 Cb 1.19 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3dhi h SER 146 CO 0.38 0.57 -0.09 0.71 -0.87 0.00 0.00 176.83 177.53 3dhi h THR 147 N 0.58 1.21 0.01 2.95 1.35 -1.86 0.49 112.91 117.63 3dhi h THR 147 Ca 0.13 -0.91 -0.00 0.00 -0.55 0.00 0.00 66.41 65.08 3dhi h THR 147 Cb 0.26 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3dhi h THR 147 CO 0.00 0.30 -0.00 0.40 -0.25 0.00 0.00 175.52 175.97 3dhi h ILE 148 N 0.44 1.27 -0.88 6.82 2.04 -1.67 -3.15 117.51 122.38 3dhi h ILE 148 Ca 0.09 -0.83 0.11 0.00 1.00 0.00 0.00 64.86 65.23 3dhi h ILE 148 Cb 0.42 1.83 -0.08 0.00 -0.74 0.00 0.00 36.82 38.26 3dhi h ILE 148 CO 0.02 0.21 0.51 0.28 0.00 0.00 0.00 178.15 179.18 3dhi h SER 149 N -0.36 0.72 -0.55 1.72 0.02 -0.84 -2.18 113.55 112.07 3dhi h SER 149 Ca -0.00 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3dhi h SER 149 Cb 0.36 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3dhi h SER 149 CO 0.00 0.38 0.34 0.78 -1.14 0.00 0.00 176.83 177.19 3dhi h ASN 150 N 0.81 0.65 -0.92 3.07 -0.26 -0.95 0.18 115.58 118.16 3dhi h ASN 150 Ca 0.44 -0.04 0.09 0.00 -0.56 0.00 0.00 56.30 56.23 3dhi h ASN 150 Cb 0.47 -0.16 -0.07 0.00 -1.06 0.00 0.00 38.32 37.50 3dhi h ASN 150 CO -0.28 0.50 0.56 0.00 -1.06 0.00 0.00 177.43 177.15 3dhi h ILE 153 N 0.76 0.82 -0.33 0.00 2.04 0.11 0.11 117.51 121.03 3dhi h ILE 153 Ca 0.13 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 3dhi h ILE 153 Cb 0.61 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3dhi h ILE 153 CO 0.04 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 178.07 3dhi h LEU 154 N -0.19 0.50 -0.97 1.44 3.38 -1.27 -1.53 115.31 116.68 3dhi h LEU 154 Ca 0.00 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3dhi h LEU 154 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3dhi h LEU 154 CO -0.02 0.61 -0.23 -0.61 0.09 0.00 0.00 178.44 178.28 3dhi h GLN 155 N 0.50 0.48 -0.32 1.13 4.15 -0.91 -0.19 115.11 119.95 3dhi h GLN 155 Ca 0.10 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 3dhi h GLN 155 Cb 0.40 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 3dhi h GLN 155 CO 0.02 0.68 0.04 1.15 -1.93 0.00 0.00 178.83 178.78 3dhi h THR 156 N 0.43 1.24 -0.60 2.39 2.02 0.16 -0.92 112.91 117.63 3dhi h THR 156 Ca 0.07 -0.86 0.02 0.00 0.77 0.00 0.00 66.41 66.41 3dhi h THR 156 Cb 0.63 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 3dhi h THR 156 CO 0.05 0.28 0.38 0.00 0.37 0.00 0.00 175.52 176.60 3dhi h ALA 157 N 0.87 0.77 -0.83 6.16 0.00 -1.08 -2.21 119.26 122.94 3dhi h ALA 157 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dhi h ALA 157 Cb 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3dhi h ALA 157 CO 0.01 0.15 0.48 -0.44 0.00 0.00 0.00 179.25 179.45 3dhi h ASP 158 N 0.77 1.00 -0.63 0.00 3.45 -0.82 0.19 116.42 120.39 3dhi h ASP 158 Ca 0.23 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.62 3dhi h ASP 158 Cb -0.04 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.45 3dhi h ASP 158 CO -0.07 0.78 0.40 0.28 -1.57 0.00 0.00 179.24 179.06 3dhi h SER 159 N 1.14 0.73 -0.36 6.45 0.02 -0.72 -1.62 113.55 119.19 3dhi h SER 159 Ca 0.29 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 3dhi h SER 159 Cb -0.02 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3dhi h SER 159 CO -0.05 0.55 0.08 0.25 -1.14 0.00 0.00 176.83 176.52 3dhi h LEU 160 N 0.85 0.62 -0.33 5.07 5.85 -0.98 -1.01 115.31 125.38 3dhi h LEU 160 Ca 0.23 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.90 3dhi h LEU 160 Cb -0.07 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 3dhi h LEU 160 CO -0.05 0.64 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.60 3dhi h ARG 161 N 0.65 0.08 -0.44 1.25 2.43 -0.42 0.43 114.38 118.36 3dhi h ARG 161 Ca 0.14 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3dhi h ARG 161 Cb 0.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3dhi h ARG 161 CO 0.00 0.05 0.04 -1.49 -1.51 0.00 0.00 179.97 177.07 3dhi h TRP 162 N 0.08 0.81 -0.58 2.20 6.55 -0.88 -0.91 115.95 123.22 3dhi h TRP 162 Ca 0.16 -0.13 0.08 0.00 0.95 0.00 0.00 58.89 59.95 3dhi h TRP 162 Cb 0.22 -0.22 -0.06 0.00 -0.86 0.00 0.00 29.16 28.24 3dhi h TRP 162 CO -0.24 0.78 0.24 1.25 -1.05 0.00 0.00 178.44 179.42 3dhi h LEU 163 N 0.61 0.27 -0.58 -4.49 5.85 -0.93 -1.78 115.31 114.25 3dhi h LEU 163 Ca 0.13 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 3dhi h LEU 163 Cb 0.43 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3dhi h LEU 163 CO 0.01 0.17 -0.31 0.74 -0.34 0.00 0.00 178.44 178.72 3dhi h THR 164 N 0.44 1.28 -0.69 1.05 2.02 -0.50 -0.07 112.91 116.44 3dhi h THR 164 Ca 0.28 -1.46 0.05 0.00 0.77 0.00 0.00 66.41 66.06 3dhi h THR 164 Cb 0.31 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 3dhi h THR 164 CO -0.26 0.48 0.39 0.45 0.37 0.00 0.00 175.52 176.95 3dhi h HIS 165 N 0.68 0.73 -0.46 3.16 3.86 -0.96 0.04 115.15 122.20 3dhi h HIS 165 Ca 0.08 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 3dhi h HIS 165 Cb 0.85 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 3dhi h HIS 165 CO 0.05 0.36 -0.08 1.15 0.86 0.00 0.00 177.93 180.26 3dhi h THR 166 N 0.73 1.27 -0.08 2.45 2.02 -0.73 0.18 112.91 118.75 3dhi h THR 166 Ca 0.30 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 3dhi h THR 166 Cb 0.16 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3dhi h THR 166 CO -0.17 0.41 0.05 0.00 0.37 0.00 0.00 175.52 176.18 3dhi h ALA 167 N 0.88 0.10 -0.58 6.16 0.00 -0.78 0.40 119.26 125.45 3dhi h ALA 167 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dhi h ALA 167 Cb 0.62 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3dhi h ALA 167 CO 0.04 -0.37 0.31 -0.92 0.00 0.00 0.00 179.25 178.30 3dhi h TYR 168 N 0.06 0.80 -0.00 0.00 3.20 -0.73 -1.81 116.97 118.48 3dhi h TYR 168 Ca 0.03 -0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.68 3dhi h TYR 168 Cb 0.05 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3dhi h TYR 168 CO -0.05 0.59 -0.86 0.00 -1.64 0.00 0.00 178.16 176.19 3dhi h ARG 169 N 0.78 0.22 -0.25 1.82 2.47 -0.82 -0.72 114.38 117.89 3dhi h ARG 169 Ca 0.20 -0.24 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3dhi h ARG 169 Cb 0.06 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 3dhi h ARG 169 CO -0.03 0.96 0.14 1.15 0.56 0.00 0.00 179.97 182.75 3dhi h THR 170 N 0.13 1.02 -0.08 2.04 2.02 -0.76 0.64 112.91 117.93 3dhi h THR 170 Ca -0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3dhi h THR 170 Cb 1.48 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3dhi h THR 170 CO 0.13 0.05 0.05 -0.74 0.37 0.00 0.00 175.52 175.39 3dhi h HIS 171 N 0.30 0.11 -0.26 3.16 -0.00 -1.21 -2.02 115.15 115.22 3dhi h HIS 171 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 3dhi h HIS 171 Cb -0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 3dhi h HIS 171 CO -0.08 0.09 0.16 1.49 -0.00 0.00 0.00 177.93 179.59 3dhi h GLU 172 N 0.09 0.35 -0.64 5.26 4.81 -0.96 -2.05 114.58 121.43 3dhi h GLU 172 Ca 0.03 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3dhi h GLU 172 Cb 0.02 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 3dhi h GLU 172 CO -0.01 0.27 0.43 1.25 -0.73 0.00 0.00 179.01 180.22 3dhi h LEU 173 N 0.33 0.67 -2.69 1.64 6.46 -0.83 -1.76 115.31 119.12 3dhi h LEU 173 Ca 0.09 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3dhi h LEU 173 Cb 0.01 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 3dhi h LEU 173 CO -0.02 0.46 -0.00 0.77 -0.62 0.00 0.00 178.44 179.03 3dhi h SER 174 N 0.78 0.00 0.51 1.25 4.64 -0.62 -0.50 113.55 119.60 3dhi h SER 174 Ca 0.25 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.35 3dhi h SER 174 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3dhi h SER 174 CO -0.07 0.00 -1.00 -0.07 -0.87 0.00 0.00 176.83 174.82 3dhi h LEU 175 N 0.00 0.40 0.10 5.97 3.38 -1.16 -2.45 115.31 121.56 3dhi h LEU 175 Ca -0.00 -0.35 -0.29 0.00 0.09 0.00 0.00 57.88 57.33 3dhi h LEU 175 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3dhi h LEU 175 CO 0.00 1.18 -1.45 0.74 0.09 0.00 0.00 178.44 179.00 3dhi h THR 176 N 0.14 1.23 -2.74 0.22 2.02 -1.49 -3.41 112.91 108.88 3dhi h THR 176 Ca -0.08 -2.89 -0.61 0.00 0.77 0.00 0.00 66.41 63.61 3dhi h THR 176 Cb 1.66 2.77 -0.41 0.00 -1.74 0.00 0.00 68.15 70.43 3dhi h THR 176 CO 0.16 0.82 -0.70 -1.22 0.37 0.00 0.00 175.52 174.95 3dhi n TYR 177 N -3.43 2.12 1.45 3.16 4.02 -0.25 -4.96 117.16 119.28 3dhi n TYR 177 Ca -0.14 -4.02 0.14 0.00 -0.01 0.00 0.00 57.90 53.88 3dhi n TYR 177 Cb 1.03 -0.39 0.75 0.00 -0.02 0.00 0.00 39.34 40.71 3dhi n TYR 177 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3dhi n PRO 178 N 1.99 0.51 -1.01 -0.72 -0.04 -0.93 -3.81 135.00 130.99 3dhi n PRO 178 Ca 0.24 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.63 3dhi n PRO 178 Cb 0.40 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.52 3dhi n PRO 178 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dhi n ASP 179 N -1.23 3.04 -0.07 3.54 8.00 -1.26 -4.57 116.55 124.00 3dhi n ASP 179 Ca 0.15 -3.81 0.01 0.00 0.71 0.00 0.00 54.79 51.85 3dhi n ASP 179 Cb 0.20 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 3dhi n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhi n ALA 180 N -1.05 2.44 -0.90 2.24 0.00 -1.25 -4.99 120.51 117.00 3dhi n ALA 180 Ca 0.35 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3dhi n ALA 180 Cb 0.95 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.32 3dhi n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhi n GLY 181 N 0.37 0.54 3.66 0.00 0.00 -1.26 -4.86 105.19 103.64 3dhi n GLY 181 Ca 0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3dhi n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dhi s LEU 182 N 0.00 4.38 0.00 0.99 1.43 -1.26 -1.00 118.68 123.22 3dhi s LEU 182 Ca 0.00 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 3dhi s LEU 182 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3dhi s LEU 182 CO 0.00 -0.99 0.00 0.61 0.23 0.00 0.00 176.35 176.20 3dhi n GLY 183 N 4.32 0.84 0.02 -3.19 0.00 -1.26 -4.84 105.19 101.08 3dhi n GLY 183 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3dhi n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dhi n GLU 184 N -2.14 2.04 0.00 1.61 1.02 -0.17 -4.87 120.64 118.13 3dhi n GLU 184 Ca 0.00 0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 3dhi n GLU 184 Cb 0.00 -1.08 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 3dhi n GLU 184 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3dhi n HIS 185 N -2.33 0.00 -0.06 -0.32 -0.00 -0.71 -4.73 115.22 107.07 3dhi n HIS 185 Ca -0.06 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.14 3dhi n HIS 185 Cb 0.59 0.00 0.33 0.00 -0.12 0.00 0.00 29.99 30.79 3dhi n HIS 185 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 3dhi h GLU 186 N 1.05 0.67 -0.44 1.57 3.07 -1.89 -1.89 114.58 116.72 3dhi h GLU 186 Ca 0.00 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 3dhi h GLU 186 Cb 0.37 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 3dhi h GLU 186 CO 0.00 0.51 -0.02 -0.09 -1.40 0.00 0.00 179.01 178.01 3dhi h ARG 187 N 0.68 0.79 -0.69 2.33 2.43 -1.97 -0.47 114.38 117.47 3dhi h ARG 187 Ca 0.17 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3dhi h ARG 187 Cb 0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3dhi h ARG 187 CO -0.03 0.86 0.45 0.93 -1.51 0.00 0.00 179.97 180.67 3dhi h GLU 188 N 0.63 0.92 -0.11 0.20 5.08 -1.73 -0.02 114.58 119.55 3dhi h GLU 188 Ca 0.12 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3dhi h GLU 188 Cb 0.52 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3dhi h GLU 188 CO 0.03 0.63 0.04 -0.07 -1.00 0.00 0.00 179.01 178.63 3dhi h LEU 189 N 0.94 0.17 -0.94 1.33 3.38 -1.13 0.72 115.31 119.78 3dhi h LEU 189 Ca 0.25 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.13 3dhi h LEU 189 Cb -0.08 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3dhi h LEU 189 CO -0.05 0.32 0.57 -0.25 0.09 0.00 0.00 178.44 179.12 3dhi h TRP 190 N -0.00 1.04 0.11 1.13 2.91 -0.80 -0.08 115.95 120.26 3dhi h TRP 190 Ca 0.04 0.03 -0.27 0.00 1.13 0.00 0.00 58.89 59.82 3dhi h TRP 190 Cb 0.22 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 28.54 3dhi h TRP 190 CO -0.00 0.42 -1.24 0.93 -1.03 0.00 0.00 178.44 177.52 3dhi h GLU 191 N 0.93 0.22 0.00 2.65 5.08 -0.85 -3.42 114.58 119.18 3dhi h GLU 191 Ca 0.46 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3dhi h GLU 191 Cb 0.43 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3dhi h GLU 191 CO -0.26 1.17 -0.98 1.63 -1.00 0.00 0.00 179.01 179.57 3dhi n LYS 192 N -3.49 2.47 -2.38 2.33 5.02 0.23 -4.99 118.16 117.35 3dhi n LYS 192 Ca -0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 3dhi n LYS 192 Cb 1.01 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 35.01 3dhi n LYS 192 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3dhi s GLU 193 N -1.97 4.32 0.31 1.97 2.56 -0.06 -4.93 118.70 120.91 3dhi s GLU 193 Ca 0.00 1.76 0.08 0.00 0.00 0.00 0.00 54.97 56.81 3dhi s GLU 193 Cb 0.00 -3.58 0.83 0.00 2.00 0.00 0.00 34.13 33.38 3dhi s GLU 193 CO 0.00 -0.51 1.74 -1.35 -0.56 0.00 0.00 175.26 174.59 3dhi h PRO 194 N 7.64 0.62 0.00 4.30 0.11 -1.96 -0.77 132.00 141.95 3dhi h PRO 194 Ca -0.35 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 3dhi h PRO 194 Cb 1.16 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3dhi h PRO 194 CO 0.89 0.41 -0.01 0.78 -0.21 0.00 0.00 178.00 179.87 3dhi h GLY 195 N 0.64 0.00 0.52 -0.55 0.00 -1.92 -1.78 103.07 99.98 3dhi h GLY 195 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 3dhi h GLY 195 CO -0.45 0.00 -0.83 0.79 0.00 0.00 0.00 176.54 176.05 3dhi n TRP 196 N -3.12 0.06 0.09 5.60 7.02 -0.31 -2.97 117.44 123.81 3dhi n TRP 196 Ca -0.01 0.02 -0.06 0.00 -1.02 0.00 0.00 57.50 56.43 3dhi n TRP 196 Cb 0.23 -0.21 0.07 0.00 -2.42 0.00 0.00 31.31 28.98 3dhi n TRP 196 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3dhi h GLN 197 N 0.00 0.15 -0.32 -0.99 1.08 -1.08 -0.24 115.11 113.71 3dhi h GLN 197 Ca 0.00 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 3dhi h GLN 197 Cb 0.56 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 3dhi h GLN 197 CO 0.00 0.82 0.16 0.78 -0.95 0.00 0.00 178.83 179.64 3dhi h GLY 198 N 1.81 0.49 1.00 3.46 0.00 -1.81 -0.54 103.07 107.48 3dhi h GLY 198 Ca -0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 3dhi h GLY 198 CO 0.11 0.22 0.10 1.41 0.00 0.00 0.00 176.54 178.38 3dhi h LEU 199 N 0.39 0.85 -0.29 3.11 3.38 -1.73 -0.97 115.31 120.05 3dhi h LEU 199 Ca 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3dhi h LEU 199 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3dhi h LEU 199 CO -0.02 0.89 0.04 -0.09 0.09 0.00 0.00 178.44 179.36 3dhi h ARG 200 N 0.78 0.49 -0.58 1.13 2.43 -0.99 -1.25 114.38 116.38 3dhi h ARG 200 Ca 0.17 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3dhi h ARG 200 Cb 0.39 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 3dhi h ARG 200 CO 0.01 0.60 0.36 1.49 -1.51 0.00 0.00 179.97 180.91 3dhi h GLU 201 N 0.31 0.79 -0.48 0.20 4.81 -1.03 -1.21 114.58 117.96 3dhi h GLU 201 Ca 0.09 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3dhi h GLU 201 Cb 0.35 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 3dhi h GLU 201 CO 0.01 0.56 0.21 1.25 -0.73 0.00 0.00 179.01 180.31 3dhi h LEU 202 N 0.79 0.27 -0.12 1.64 5.85 -0.99 -2.13 115.31 120.62 3dhi h LEU 202 Ca 0.21 0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.74 3dhi h LEU 202 Cb -0.03 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3dhi h LEU 202 CO -0.04 0.19 -1.00 0.24 -0.34 0.00 0.00 178.44 177.49 3dhi h MET 203 N 0.42 0.37 -0.54 1.25 2.86 -1.02 0.13 114.93 118.39 3dhi h MET 203 Ca 0.22 -0.44 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 3dhi h MET 203 Cb 0.18 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 3dhi h MET 203 CO -0.19 1.12 0.19 0.93 1.06 0.00 0.00 176.91 180.03 3dhi h GLU 204 N 0.19 0.82 -0.34 1.72 5.08 -1.12 0.11 114.58 121.03 3dhi h GLU 204 Ca -0.09 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 57.95 3dhi h GLU 204 Cb 1.66 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 3dhi h GLU 204 CO 0.17 0.73 -0.42 0.87 -1.00 0.00 0.00 179.01 179.36 3dhi h LYS 205 N 0.73 0.88 -0.79 2.33 1.57 -1.35 -3.09 116.57 116.86 3dhi h LYS 205 Ca 0.18 -0.50 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 3dhi h LYS 205 Cb 0.23 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 3dhi h LYS 205 CO -0.01 1.14 0.41 0.37 -0.57 0.00 0.00 179.45 180.79 3dhi h GLN 206 N 0.68 1.11 0.00 3.15 -0.00 -0.71 -1.58 115.11 117.76 3dhi h GLN 206 Ca 0.04 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 3dhi h GLN 206 Cb 1.02 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 28.29 3dhi h GLN 206 CO 0.10 0.84 0.00 1.28 0.00 0.00 0.00 178.83 181.05 3dhi n LEU 207 N -4.40 0.00 -0.79 -2.39 4.77 0.36 -1.46 117.00 113.08 3dhi n LEU 207 Ca 0.07 0.48 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 3dhi n LEU 207 Cb 0.11 -0.48 0.18 0.00 -2.33 0.00 0.00 43.42 40.90 3dhi n LEU 207 CO 0.39 -0.28 0.64 0.35 -1.33 0.00 0.00 177.39 177.15 3dhi n THR 208 N -1.48 0.83 -2.73 -5.08 -2.24 -0.62 -4.82 114.28 98.14 3dhi n THR 208 Ca 0.03 -0.91 -0.42 0.00 -2.27 0.00 0.00 64.05 60.48 3dhi n THR 208 Cb 0.14 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 3dhi n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dhi s ALA 209 N -1.04 2.97 -0.35 6.98 0.00 -0.54 -4.92 121.76 124.87 3dhi s ALA 209 Ca 0.28 -1.79 0.23 0.00 0.00 0.00 0.00 51.96 50.68 3dhi s ALA 209 Cb 0.15 -4.07 0.06 0.00 0.00 0.00 0.00 23.12 19.26 3dhi s ALA 209 CO 0.20 -3.04 1.08 1.19 0.00 0.00 0.00 175.76 175.19 3dhi n PHE 210 N 8.29 0.79 -1.82 0.00 0.99 -1.26 -4.18 117.46 120.26 3dhi n PHE 210 Ca 0.04 0.23 -0.42 0.00 -0.00 0.00 0.00 57.45 57.30 3dhi n PHE 210 Cb 0.47 -0.83 -0.03 0.00 -1.00 0.00 0.00 39.48 38.09 3dhi n PHE 210 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3dhi s ASP 211 N -4.95 6.48 0.26 4.37 2.15 -1.26 -4.83 116.67 118.88 3dhi s ASP 211 Ca 0.01 2.75 -0.03 0.00 0.43 0.00 0.00 52.55 55.71 3dhi s ASP 211 Cb 0.11 -2.60 0.40 0.00 -0.30 0.00 0.00 42.92 40.53 3dhi s ASP 211 CO 0.78 -0.91 1.88 4.11 -0.17 0.00 0.00 175.17 180.86 3dhi h TRP 212 N 6.86 1.17 -0.19 -5.34 5.08 -1.35 0.73 115.95 122.92 3dhi h TRP 212 Ca -0.43 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.50 3dhi h TRP 212 Cb 1.20 -0.38 -0.00 0.00 -3.00 0.00 0.00 29.16 26.98 3dhi h TRP 212 CO 0.65 0.60 -0.16 0.78 -1.28 0.00 0.00 178.44 179.03 3dhi h GLY 213 N 1.14 0.48 1.03 11.11 0.00 -1.90 0.40 103.07 115.33 3dhi h GLY 213 Ca 0.43 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 3dhi h GLY 213 CO -0.18 0.43 0.25 -2.09 0.00 0.00 0.00 176.54 174.96 3dhi h GLU 214 N 0.10 1.05 -0.06 4.80 4.81 -1.86 -0.39 114.58 123.04 3dhi h GLU 214 Ca 0.03 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3dhi h GLU 214 Cb 0.69 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3dhi h GLU 214 CO 0.04 0.89 -0.09 0.00 -0.73 0.00 0.00 179.01 179.12 3dhi h ALA 215 N 1.11 -0.05 -0.06 2.92 0.00 -0.73 -0.63 119.26 121.82 3dhi h ALA 215 Ca 0.23 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3dhi h ALA 215 Cb 0.25 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3dhi h ALA 215 CO -0.01 -0.56 -0.05 0.35 0.00 0.00 0.00 179.25 178.97 3dhi h PHE 216 N -0.13 -0.13 -0.16 0.00 3.57 -0.68 -1.17 116.94 118.24 3dhi h PHE 216 Ca 0.05 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 3dhi h PHE 216 Cb 0.20 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 3dhi h PHE 216 CO -0.18 -0.09 -0.04 0.28 -2.23 0.00 0.00 178.31 176.05 3dhi h VAL 217 N -0.07 1.29 -0.67 1.41 2.07 -0.97 0.26 116.25 119.58 3dhi h VAL 217 Ca 0.05 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 3dhi h VAL 217 Cb 0.13 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3dhi h VAL 217 CO -0.11 0.30 0.32 0.77 0.02 0.00 0.00 177.57 178.87 3dhi h SER 218 N 0.01 0.87 0.14 0.57 4.64 -1.11 -0.35 113.55 118.33 3dhi h SER 218 Ca 0.04 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 3dhi h SER 218 Cb 0.47 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3dhi h SER 218 CO 0.02 0.76 -0.07 0.25 -0.87 0.00 0.00 176.83 176.92 3dhi h LEU 219 N 0.92 -0.16 0.00 5.97 5.85 -1.10 -0.20 115.31 126.59 3dhi h LEU 219 Ca 0.23 -0.39 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 3dhi h LEU 219 Cb 0.12 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3dhi h LEU 219 CO -0.03 0.38 -1.48 0.59 -0.34 0.00 0.00 178.44 177.56 3dhi n ASN 220 N -4.92 0.72 -0.01 1.25 4.13 0.07 -1.08 115.26 115.42 3dhi n ASN 220 Ca -0.08 0.31 0.09 0.00 1.68 0.00 0.00 54.58 56.57 3dhi n ASN 220 Cb 0.27 0.42 -0.14 0.00 -1.54 0.00 0.00 39.78 38.79 3dhi n ASN 220 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3dhi n LEU 221 N -2.79 0.00 0.01 3.41 4.77 -0.17 -4.45 117.00 117.78 3dhi n LEU 221 Ca -0.10 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.86 3dhi n LEU 221 Cb 0.80 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.89 3dhi n LEU 221 CO 0.43 0.01 -0.19 0.52 -1.33 0.00 0.00 177.39 176.82 3dhi n VAL 222 N -2.12 1.22 0.15 4.08 0.31 -1.04 -4.70 118.33 116.22 3dhi n VAL 222 Ca -0.04 0.31 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 3dhi n VAL 222 Cb 0.47 -1.78 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 3dhi n VAL 222 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3dhi h VAL 223 N -0.29 0.77 -0.43 2.52 2.07 -1.01 -2.84 116.25 117.04 3dhi h VAL 223 Ca 0.00 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3dhi h VAL 223 Cb 0.29 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3dhi h VAL 223 CO 0.00 0.10 0.18 0.11 0.02 0.00 0.00 177.57 177.99 3dhi h LYS 224 N -0.63 0.64 -0.15 1.57 1.57 -1.34 -1.74 116.57 116.48 3dhi h LYS 224 Ca -0.04 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 3dhi h LYS 224 Cb 0.45 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3dhi h LYS 224 CO 0.06 0.58 -0.09 -1.35 -0.57 0.00 0.00 179.45 178.08 3dhi h PRO 225 N 0.56 0.24 -0.84 3.15 0.11 -1.78 -1.88 132.00 131.55 3dhi h PRO 225 Ca 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3dhi h PRO 225 Cb 0.17 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.20 3dhi h PRO 225 CO -0.01 0.34 0.48 1.98 -0.21 0.00 0.00 178.00 180.58 3dhi h MET 226 N 0.23 1.17 -0.74 1.05 1.85 -1.20 -2.19 114.93 115.09 3dhi h MET 226 Ca 0.05 -0.13 -0.03 0.00 -0.61 0.00 0.00 59.70 58.98 3dhi h MET 226 Cb 0.31 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.08 3dhi h MET 226 CO 0.02 0.85 0.35 0.82 -0.40 0.00 0.00 176.91 178.55 3dhi h ILE 227 N 1.17 1.23 0.09 1.77 2.04 -0.54 -0.22 117.51 123.06 3dhi h ILE 227 Ca 0.30 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 3dhi h ILE 227 Cb 0.01 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3dhi h ILE 227 CO -0.05 0.28 -0.05 0.58 0.00 0.00 0.00 178.15 178.91 3dhi h VAL 228 N 1.05 1.01 0.00 1.67 2.07 -1.02 -0.70 116.25 120.33 3dhi h VAL 228 Ca 0.26 -0.39 -0.20 0.00 0.82 0.00 0.00 66.70 67.19 3dhi h VAL 228 Cb 0.11 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3dhi h VAL 228 CO -0.03 0.10 -0.97 1.05 0.02 0.00 0.00 177.57 177.73 3dhi h GLU 229 N -0.30 0.00 0.00 1.57 4.11 -1.19 -2.47 114.58 116.30 3dhi h GLU 229 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3dhi h GLU 229 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dhi h GLU 229 CO 0.02 0.94 -0.95 0.43 0.07 0.00 0.00 179.01 179.53 3dhi n SER 230 N -3.33 1.37 0.01 3.06 7.64 -0.11 -4.35 113.62 117.91 3dhi n SER 230 Ca -0.00 -0.42 -0.01 0.00 1.01 0.00 0.00 58.87 59.44 3dhi n SER 230 Cb 0.92 1.22 -0.00 0.00 -1.01 0.00 0.00 64.21 65.34 3dhi n SER 230 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3dhi n ILE 231 N -1.53 0.94 0.23 0.44 5.41 -0.55 -4.63 119.36 119.67 3dhi n ILE 231 Ca 0.00 0.28 -0.15 0.00 1.00 0.00 0.00 62.75 63.88 3dhi n ILE 231 Cb 0.22 -1.58 -0.08 0.00 -0.71 0.00 0.00 39.64 37.49 3dhi n ILE 231 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 3dhi h PHE 232 N -0.16 -0.57 -0.23 1.39 0.05 -1.22 -1.40 116.94 114.81 3dhi h PHE 232 Ca 0.00 -0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.72 3dhi h PHE 232 Cb 0.16 0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.30 3dhi h PHE 232 CO -0.07 -0.34 -0.12 0.87 -0.18 0.00 0.00 178.31 178.47 3dhi h LYS 233 N -0.56 0.48 -0.84 1.51 1.57 -1.69 -2.21 116.57 114.83 3dhi h LYS 233 Ca -0.04 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.58 3dhi h LYS 233 Cb 0.46 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 3dhi h LYS 233 CO 0.05 0.76 0.55 -1.35 -0.57 0.00 0.00 179.45 178.89 3dhi h PRO 234 N 0.19 0.91 -0.87 3.15 0.11 -1.75 -2.09 132.00 131.65 3dhi h PRO 234 Ca 0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3dhi h PRO 234 Cb 0.62 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 3dhi h PRO 234 CO 0.03 0.60 0.46 -0.07 -0.21 0.00 0.00 178.00 178.82 3dhi h LEU 235 N 0.94 1.11 -0.83 2.35 3.38 -1.06 -1.28 115.31 119.92 3dhi h LEU 235 Ca 0.36 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.24 3dhi h LEU 235 Cb 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3dhi h LEU 235 CO -0.13 0.91 0.54 1.56 0.09 0.00 0.00 178.44 181.41 3dhi h GLN 236 N 1.23 1.03 -0.13 1.13 4.20 -0.94 0.36 115.11 121.99 3dhi h GLN 236 Ca 0.31 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 3dhi h GLN 236 Cb 0.06 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3dhi h GLN 236 CO -0.05 0.68 0.04 0.37 -0.67 0.00 0.00 178.83 179.21 3dhi h GLN 237 N 1.06 0.20 -0.82 1.46 5.75 -0.96 -1.83 115.11 119.98 3dhi h GLN 237 Ca 0.32 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.75 3dhi h GLN 237 Cb -0.04 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 3dhi h GLN 237 CO -0.10 0.33 0.41 1.96 -2.65 0.00 0.00 178.83 178.78 3dhi h GLN 238 N 0.04 1.18 -0.76 1.69 1.08 -1.08 -2.34 115.11 114.92 3dhi h GLN 238 Ca 0.04 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 3dhi h GLN 238 Cb 0.21 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 3dhi h GLN 238 CO -0.00 0.90 0.50 0.00 -0.95 0.00 0.00 178.83 179.27 3dhi h ALA 239 N 1.22 0.96 -0.77 3.87 0.00 -0.78 -1.59 119.26 122.17 3dhi h ALA 239 Ca 0.29 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.15 3dhi h ALA 239 Cb 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3dhi h ALA 239 CO -0.04 0.38 0.51 2.35 0.00 0.00 0.00 179.25 182.45 3dhi h TRP 240 N 1.03 0.96 0.00 0.00 7.01 -1.03 -0.03 115.95 123.89 3dhi h TRP 240 Ca 0.28 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 3dhi h TRP 240 Cb -0.11 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 26.63 3dhi h TRP 240 CO -0.02 0.59 -0.04 0.93 -2.79 0.00 0.00 178.44 177.12 3dhi h GLU 241 N 1.03 0.00 -0.28 2.65 5.08 -0.93 -3.07 114.58 119.06 3dhi h GLU 241 Ca 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 3dhi h GLU 241 Cb -0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3dhi h GLU 241 CO -0.07 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 3dhi n ASN 242 N -3.19 3.76 -3.20 1.42 4.13 -0.64 -4.97 115.26 112.57 3dhi n ASN 242 Ca -0.01 -3.10 -0.23 0.00 1.68 0.00 0.00 54.58 52.93 3dhi n ASN 242 Cb 0.26 -0.56 0.02 0.00 -1.54 0.00 0.00 39.78 37.96 3dhi n ASN 242 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3dhi n ASN 243 N -0.58 -4.96 -4.41 6.41 5.15 -0.87 -0.69 115.26 115.31 3dhi n ASN 243 Ca 0.23 -0.34 -0.44 0.00 -0.60 0.00 0.00 54.58 53.43 3dhi n ASN 243 Cb 0.92 -4.04 -0.07 0.00 -0.53 0.00 0.00 39.78 36.05 3dhi n ASN 243 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3dhi s ASP 244 N -2.73 6.17 -0.00 1.20 -1.08 -0.10 -4.26 116.67 115.88 3dhi s ASP 244 Ca 0.36 -1.16 0.22 0.00 -0.52 0.00 0.00 52.55 51.45 3dhi s ASP 244 Cb -0.17 -2.22 -0.17 0.00 -1.46 0.00 0.00 42.92 38.89 3dhi s ASP 244 CO 0.44 -0.72 0.88 0.35 0.52 0.00 0.00 175.17 176.64 3dhi n THR 245 N 5.35 0.01 -0.00 1.71 -2.24 -1.26 -4.06 114.28 113.79 3dhi n THR 245 Ca -0.10 -0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 61.42 3dhi n THR 245 Cb 0.44 0.74 -0.12 0.00 -2.10 0.00 0.00 70.33 69.30 3dhi n THR 245 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dhi h LEU 246 N 0.00 0.37 -0.64 3.22 5.85 -1.97 -3.35 115.31 118.79 3dhi h LEU 246 Ca 0.00 -0.81 0.06 0.00 0.84 0.00 0.00 57.88 57.97 3dhi h LEU 246 Cb 0.59 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 3dhi h LEU 246 CO 0.00 1.14 0.34 0.25 -0.34 0.00 0.00 178.44 179.84 3dhi h LEU 247 N -0.35 0.50 -1.22 2.25 5.85 -1.98 -0.27 115.31 120.08 3dhi h LEU 247 Ca -0.06 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3dhi h LEU 247 Cb 1.23 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 3dhi h LEU 247 CO 0.09 0.32 0.54 -0.65 -0.34 0.00 0.00 178.44 178.40 3dhi h PRO 248 N 0.64 0.98 -0.33 5.25 0.11 -1.76 0.18 132.00 137.06 3dhi h PRO 248 Ca 0.29 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 3dhi h PRO 248 Cb 0.19 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 3dhi h PRO 248 CO -0.19 0.65 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.00 3dhi h LEU 249 N 1.01 0.73 -0.03 2.35 3.38 -1.46 -1.49 115.31 119.81 3dhi h LEU 249 Ca 0.32 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3dhi h LEU 249 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3dhi h LEU 249 CO -0.09 0.99 -0.02 0.25 0.09 0.00 0.00 178.44 179.66 3dhi h LEU 250 N 0.48 -0.05 -1.25 1.67 5.85 -0.79 -2.62 115.31 118.60 3dhi h LEU 250 Ca 0.07 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dhi h LEU 250 Cb 0.72 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3dhi h LEU 250 CO 0.05 -0.02 0.21 0.40 -0.34 0.00 0.00 178.44 178.74 3dhi h ILE 251 N -0.02 1.18 -0.89 4.05 2.04 -0.93 -1.59 117.51 121.35 3dhi h ILE 251 Ca 0.02 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.35 3dhi h ILE 251 Cb 0.04 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 3dhi h ILE 251 CO -0.04 0.22 0.59 0.44 0.00 0.00 0.00 178.15 179.36 3dhi h ASP 252 N 0.72 0.96 -0.39 1.72 3.32 -1.04 0.46 116.42 122.18 3dhi h ASP 252 Ca 0.18 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 3dhi h ASP 252 Cb 0.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3dhi h ASP 252 CO -0.02 0.66 -0.15 -1.28 -1.72 0.00 0.00 179.24 176.74 3dhi h SER 253 N 1.12 0.80 -0.87 6.45 0.87 -0.95 -2.63 113.55 118.34 3dhi h SER 253 Ca 0.35 -0.39 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 3dhi h SER 253 Cb 0.02 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 3dhi h SER 253 CO -0.10 1.01 0.46 1.56 -0.53 0.00 0.00 176.83 179.23 3dhi h GLN 254 N 0.59 1.22 0.00 2.24 4.20 -0.68 -2.39 115.11 120.29 3dhi h GLN 254 Ca 0.09 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3dhi h GLN 254 Cb 0.69 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 3dhi h GLN 254 CO 0.05 0.91 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.95 3dhi h LEU 255 N 1.23 0.00 -0.67 1.46 3.38 0.05 -0.99 115.31 119.76 3dhi h LEU 255 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3dhi h LEU 255 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3dhi h LEU 255 CO -0.05 0.10 0.40 0.11 0.09 0.00 0.00 178.44 179.09 3dhi h LYS 256 N 0.00 0.91 0.02 1.13 1.57 -1.06 0.17 116.57 119.32 3dhi h LYS 256 Ca -0.00 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3dhi h LYS 256 Cb 0.19 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3dhi h LYS 256 CO 0.01 0.66 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.10 3dhi h ASP 257 N 0.91 -0.02 -0.96 0.86 3.32 -1.24 -2.33 116.42 116.96 3dhi h ASP 257 Ca 0.24 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.24 3dhi h ASP 257 Cb -0.02 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 3dhi h ASP 257 CO -0.04 0.11 0.61 0.00 -1.72 0.00 0.00 179.24 178.20 3dhi h ALA 258 N 0.82 1.34 -0.72 3.45 0.00 -0.91 -1.33 119.26 121.91 3dhi h ALA 258 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3dhi h ALA 258 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3dhi h ALA 258 CO 0.00 0.36 0.29 0.93 0.00 0.00 0.00 179.25 180.84 3dhi h GLU 259 N 1.09 1.07 -0.85 0.00 5.08 -0.60 -1.24 114.58 119.12 3dhi h GLU 259 Ca 0.42 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3dhi h GLU 259 Cb 0.21 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 3dhi h GLU 259 CO -0.19 0.88 0.56 -0.09 -1.00 0.00 0.00 179.01 179.17 3dhi h ARG 260 N 1.03 1.08 -0.57 2.33 2.43 -0.71 0.55 114.38 120.52 3dhi h ARG 260 Ca 0.24 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3dhi h ARG 260 Cb 0.20 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3dhi h ARG 260 CO -0.02 0.72 0.13 0.45 -1.51 0.00 0.00 179.97 179.73 3dhi h HIS 261 N 1.12 0.98 -0.73 2.20 3.86 -0.92 -1.89 115.15 119.77 3dhi h HIS 261 Ca 0.33 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3dhi h HIS 261 Cb -0.07 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.10 3dhi h HIS 261 CO -0.02 0.84 0.38 1.03 0.86 0.00 0.00 177.93 181.02 3dhi h SER 262 N 0.83 0.93 0.12 2.45 0.87 -0.77 -2.19 113.55 115.79 3dhi h SER 262 Ca 0.18 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3dhi h SER 262 Cb 0.37 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3dhi h SER 262 CO 0.00 0.77 -0.09 0.03 -0.53 0.00 0.00 176.83 177.02 3dhi h ARG 263 N 1.01 -0.20 -0.32 2.24 3.08 -0.43 -0.89 114.38 118.87 3dhi h ARG 263 Ca 0.25 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 3dhi h ARG 263 Cb 0.07 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3dhi h ARG 263 CO -0.04 -0.13 -0.25 0.11 -1.07 0.00 0.00 179.97 178.59 3dhi h TRP 264 N -0.21 0.73 -0.31 3.04 5.08 -1.34 -1.79 115.95 121.15 3dhi h TRP 264 Ca -0.00 -0.17 -0.11 0.00 1.08 0.00 0.00 58.89 59.69 3dhi h TRP 264 Cb 0.19 -0.17 -0.01 0.00 -3.00 0.00 0.00 29.16 26.16 3dhi h TRP 264 CO -0.10 0.84 -0.26 0.66 -1.28 0.00 0.00 178.44 178.30 3dhi h SER 265 N 0.56 0.64 -0.47 0.11 4.64 -1.23 -0.36 113.55 117.44 3dhi h SER 265 Ca 0.08 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 3dhi h SER 265 Cb 0.73 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 3dhi h SER 265 CO 0.06 0.88 -0.04 0.11 -0.87 0.00 0.00 176.83 176.96 3dhi h LYS 266 N 0.55 0.92 -0.73 4.77 1.79 -0.92 -1.43 116.57 121.50 3dhi h LYS 266 Ca 0.07 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.22 3dhi h LYS 266 Cb 0.73 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 3dhi h LYS 266 CO 0.06 0.93 0.33 0.00 -1.08 0.00 0.00 179.45 179.69 3dhi h ALA 267 N 1.11 1.19 -0.40 3.86 0.00 -0.83 -0.49 119.26 123.71 3dhi h ALA 267 Ca 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3dhi h ALA 267 Cb 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dhi h ALA 267 CO 0.03 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 181.01 3dhi h LEU 268 N 1.05 0.80 -0.39 0.00 5.85 -0.61 -1.73 115.31 120.27 3dhi h LEU 268 Ca 0.25 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.64 3dhi h LEU 268 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 3dhi h LEU 268 CO -0.03 0.99 0.15 0.58 -0.34 0.00 0.00 178.44 179.79 3dhi h VAL 269 N 0.60 0.91 -0.78 1.05 2.07 -0.89 0.38 116.25 119.58 3dhi h VAL 269 Ca 0.10 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.58 3dhi h VAL 269 Cb 0.65 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 3dhi h VAL 269 CO 0.04 0.06 0.45 0.50 0.02 0.00 0.00 177.57 178.64 3dhi h LYS 270 N 0.32 0.77 -0.27 1.57 3.64 -0.90 0.14 116.57 121.84 3dhi h LYS 270 Ca 0.18 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3dhi h LYS 270 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3dhi h LYS 270 CO -0.17 0.51 0.10 1.25 -2.27 0.00 0.00 179.45 178.88 3dhi h HIS 271 N 0.79 0.42 -0.61 1.91 2.76 -0.76 -2.93 115.15 116.73 3dhi h HIS 271 Ca 0.36 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 3dhi h HIS 271 Cb 0.26 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 3dhi h HIS 271 CO -0.06 0.43 0.27 0.00 -1.30 0.00 0.00 177.93 177.27 3dhi h ALA 272 N 0.94 1.33 0.00 5.26 0.00 -0.12 -2.50 119.26 124.17 3dhi h ALA 272 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dhi h ALA 272 Cb 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dhi h ALA 272 CO -0.01 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.04 3dhi n LEU 273 N -4.34 0.00 0.04 0.00 4.77 0.42 -1.79 117.00 116.10 3dhi n LEU 273 Ca 0.05 0.26 0.15 0.00 -0.03 0.00 0.00 56.01 56.44 3dhi n LEU 273 Cb 0.15 -0.26 0.62 0.00 -2.33 0.00 0.00 43.42 41.60 3dhi n LEU 273 CO 0.38 -0.09 1.16 -0.33 -1.33 0.00 0.00 177.39 177.19 3dhi h GLU 274 N 0.00 0.12 -5.64 3.23 5.08 -1.41 -3.32 114.58 112.63 3dhi h GLU 274 Ca 0.00 -0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3dhi h GLU 274 Cb 0.17 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 3dhi h GLU 274 CO 0.00 0.08 0.27 1.21 -1.00 0.00 0.00 179.01 179.57 3dhi s ASN 275 N -6.43 6.39 0.55 1.42 2.47 -0.74 -4.97 114.94 113.63 3dhi s ASN 275 Ca -0.06 -0.15 0.22 0.00 0.42 0.00 0.00 52.86 53.29 3dhi s ASN 275 Cb 0.19 -2.36 1.50 0.00 -1.45 0.00 0.00 41.25 39.13 3dhi s ASN 275 CO 0.72 -0.85 2.18 -0.65 -3.72 0.00 0.00 177.10 174.78 3dhi h PRO 276 N 8.90 0.00 -0.61 0.43 0.11 -1.84 -1.62 132.00 137.36 3dhi h PRO 276 Ca -0.25 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.97 3dhi h PRO 276 Cb 1.09 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3dhi h PRO 276 CO 0.93 0.00 0.41 -0.44 -0.21 0.00 0.00 178.00 178.69 3dhi h ASP 277 N 0.00 0.36 0.52 -2.05 3.32 -1.92 -2.89 116.42 113.75 3dhi h ASP 277 Ca 0.02 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3dhi h ASP 277 Cb 0.09 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 3dhi h ASP 277 CO -0.00 0.21 -0.09 0.78 -1.72 0.00 0.00 179.24 178.42 3dhi h ASN 278 N 0.39 0.00 -0.16 6.45 2.35 -1.56 -3.11 115.58 119.95 3dhi h ASN 278 Ca 0.29 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.05 3dhi h ASN 278 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 3dhi h ASN 278 CO -0.08 0.09 0.08 -0.74 -1.65 0.00 0.00 177.43 175.13 3dhi h HIS 279 N 0.00 0.14 -0.13 1.19 2.76 -1.68 0.18 115.15 117.61 3dhi h HIS 279 Ca -0.00 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 3dhi h HIS 279 Cb 0.38 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3dhi h HIS 279 CO 0.00 0.08 -0.27 0.00 -1.30 0.00 0.00 177.93 176.44 3dhi h ALA 280 N 1.08 1.30 0.22 5.26 0.00 -1.75 -0.75 119.26 124.61 3dhi h ALA 280 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3dhi h ALA 280 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dhi h ALA 280 CO -0.04 0.48 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 3dhi h VAL 281 N 0.22 0.86 -0.22 0.00 2.07 -1.49 -0.73 116.25 116.95 3dhi h VAL 281 Ca 0.03 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 3dhi h VAL 281 Cb 0.60 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3dhi h VAL 281 CO 0.04 0.12 0.10 0.40 0.02 0.00 0.00 177.57 178.25 3dhi h ILE 282 N -0.57 1.15 -0.83 4.57 2.04 -0.91 -2.50 117.51 120.45 3dhi h ILE 282 Ca -0.03 -0.45 0.10 0.00 1.00 0.00 0.00 64.86 65.48 3dhi h ILE 282 Cb 0.42 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 3dhi h ILE 282 CO 0.05 0.15 0.47 -0.33 0.00 0.00 0.00 178.15 178.49 3dhi h GLU 283 N 0.22 0.76 -0.32 2.37 5.08 -1.17 -0.75 114.58 120.77 3dhi h GLU 283 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dhi h GLU 283 Cb 0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3dhi h GLU 283 CO -0.01 0.50 0.21 0.78 -1.00 0.00 0.00 179.01 179.49 3dhi h GLY 284 N 0.78 0.44 1.09 -3.84 0.00 -0.86 -0.72 103.07 99.97 3dhi h GLY 284 Ca 0.41 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.43 3dhi h GLY 284 CO -0.26 0.16 -0.32 1.49 0.00 0.00 0.00 176.54 177.61 3dhi h TRP 285 N 0.42 1.08 -0.16 5.60 6.55 -1.07 0.26 115.95 128.63 3dhi h TRP 285 Ca 0.12 -0.31 0.03 0.00 0.95 0.00 0.00 58.89 59.68 3dhi h TRP 285 Cb -0.04 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 27.99 3dhi h TRP 285 CO -0.06 1.12 -0.02 0.82 -1.05 0.00 0.00 178.44 179.25 3dhi h ILE 286 N 0.73 0.86 -0.27 1.49 2.04 -1.01 -1.02 117.51 120.33 3dhi h ILE 286 Ca 0.07 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3dhi h ILE 286 Cb 0.90 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3dhi h ILE 286 CO 0.08 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.89 3dhi h GLU 287 N 0.03 0.41 -0.70 2.37 4.39 -0.97 -0.34 114.58 119.77 3dhi h GLU 287 Ca 0.08 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3dhi h GLU 287 Cb 0.11 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 3dhi h GLU 287 CO -0.15 0.46 0.31 -0.22 -1.16 0.00 0.00 179.01 178.25 3dhi h LYS 288 N 0.40 1.02 0.00 2.33 3.64 -0.37 -3.34 116.57 120.25 3dhi h LYS 288 Ca 0.09 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 3dhi h LYS 288 Cb 0.29 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3dhi h LYS 288 CO 0.01 0.83 -1.67 0.91 -2.27 0.00 0.00 179.45 177.26 3dhi n TRP 289 N -4.41 0.44 -0.24 1.91 7.02 -0.44 -4.46 117.44 117.26 3dhi n TRP 289 Ca 0.05 0.13 -0.02 0.00 -1.02 0.00 0.00 57.50 56.65 3dhi n TRP 289 Cb 0.15 -0.79 0.16 0.00 -2.42 0.00 0.00 31.31 28.42 3dhi n TRP 289 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3dhi h ARG 290 N 0.00 1.07 -0.41 -0.99 3.08 -1.20 -2.26 114.38 113.66 3dhi h ARG 290 Ca -0.09 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 59.88 3dhi h ARG 290 Cb 1.24 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 3dhi h ARG 290 CO 0.01 0.79 0.15 -1.35 -1.07 0.00 0.00 179.97 178.51 3dhi h PRO 291 N 1.07 0.31 -0.55 0.04 0.11 -1.78 0.27 132.00 131.47 3dhi h PRO 291 Ca 0.27 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.40 3dhi h PRO 291 Cb 0.05 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 3dhi h PRO 291 CO -0.04 0.20 0.29 -0.07 -0.21 0.00 0.00 178.00 178.18 3dhi h LEU 292 N 0.32 0.44 -0.72 2.35 3.38 -1.76 -0.72 115.31 118.60 3dhi h LEU 292 Ca 0.19 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3dhi h LEU 292 Cb 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3dhi h LEU 292 CO -0.19 0.30 0.21 0.00 0.09 0.00 0.00 178.44 178.84 3dhi h ALA 293 N 1.28 0.94 -0.51 1.53 0.00 -1.02 -1.22 119.26 120.26 3dhi h ALA 293 Ca 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dhi h ALA 293 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3dhi h ALA 293 CO -0.15 0.64 0.21 -0.44 0.00 0.00 0.00 179.25 179.50 3dhi h ASP 294 N 1.07 0.70 -0.74 0.00 3.45 -0.08 -1.26 116.42 119.56 3dhi h ASP 294 Ca 0.23 -0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 3dhi h ASP 294 Cb 0.33 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 3dhi h ASP 294 CO -0.00 0.68 0.36 0.03 -1.57 0.00 0.00 179.24 178.74 3dhi h ARG 295 N 0.69 1.07 -0.35 3.56 3.08 -1.03 -0.68 114.38 120.71 3dhi h ARG 295 Ca 0.17 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.09 3dhi h ARG 295 Cb 0.19 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3dhi h ARG 295 CO -0.01 0.83 0.18 0.00 -1.07 0.00 0.00 179.97 179.90 3dhi h ALA 296 N 1.18 0.44 -0.40 0.04 0.00 -0.89 -1.14 119.26 118.50 3dhi h ALA 296 Ca 0.26 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 3dhi h ALA 296 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dhi h ALA 296 CO -0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 179.25 178.96 3dhi h ALA 297 N 1.18 0.54 -0.59 0.00 0.00 -1.06 -1.51 119.26 117.82 3dhi h ALA 297 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3dhi h ALA 297 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3dhi h ALA 297 CO -0.09 0.40 0.23 0.93 0.00 0.00 0.00 179.25 180.72 3dhi h GLU 298 N 0.57 0.89 -0.44 0.00 5.08 -0.96 -0.88 114.58 118.83 3dhi h GLU 298 Ca 0.10 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 3dhi h GLU 298 Cb 0.59 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3dhi h GLU 298 CO 0.04 0.77 -0.01 0.00 -1.00 0.00 0.00 179.01 178.80 3dhi h ALA 299 N 1.08 0.60 -0.10 3.43 0.00 -1.06 -1.52 119.26 121.68 3dhi h ALA 299 Ca 0.20 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3dhi h ALA 299 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dhi h ALA 299 CO -0.01 0.39 0.01 -0.92 0.00 0.00 0.00 179.25 178.72 3dhi h TYR 300 N 0.63 0.02 -0.51 0.00 3.20 -1.07 -2.49 116.97 116.74 3dhi h TYR 300 Ca 0.12 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3dhi h TYR 300 Cb 0.50 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 3dhi h TYR 300 CO 0.04 0.00 0.05 -0.07 -1.64 0.00 0.00 178.16 176.54 3dhi h LEU 301 N 0.05 0.78 -1.07 2.82 3.38 -1.03 0.43 115.31 120.67 3dhi h LEU 301 Ca 0.04 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 3dhi h LEU 301 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3dhi h LEU 301 CO -0.07 0.82 -0.45 0.77 0.09 0.00 0.00 178.44 179.60 3dhi h SER 302 N 0.78 0.00 -0.15 -0.43 4.64 -1.22 -0.71 113.55 116.46 3dhi h SER 302 Ca 0.16 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 3dhi h SER 302 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3dhi h SER 302 CO 0.01 0.45 -0.29 -0.03 -0.87 0.00 0.00 176.83 176.11 3dhi h MET 303 N 0.00 0.46 -0.42 4.77 1.85 -0.81 -2.31 114.93 118.47 3dhi h MET 303 Ca -0.00 -0.29 -0.01 0.00 -0.61 0.00 0.00 59.70 58.78 3dhi h MET 303 Cb 0.83 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.88 3dhi h MET 303 CO 0.06 0.90 0.22 1.25 -0.40 0.00 0.00 176.91 178.94 3dhi h LEU 304 N 0.07 0.50 -0.23 3.39 5.85 -0.72 -2.45 115.31 121.73 3dhi h LEU 304 Ca 0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3dhi h LEU 304 Cb 0.88 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 3dhi h LEU 304 CO 0.06 0.41 -0.03 0.28 -0.34 0.00 0.00 178.44 178.83 3dhi h SER 305 N 0.57 0.00 -4.11 1.25 0.02 -1.10 -3.47 113.55 106.71 3dhi h SER 305 Ca 0.15 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.65 3dhi h SER 305 Cb 0.03 0.00 0.15 0.00 0.14 0.00 0.00 62.40 62.72 3dhi h SER 305 CO -0.02 0.03 0.37 -0.94 -1.14 0.00 0.00 176.83 175.13 3dhi s SER 306 N -6.15 3.17 0.00 3.07 1.04 -0.87 -5.08 113.70 108.89 3dhi s SER 306 Ca 0.06 0.51 0.23 0.00 0.48 0.00 0.00 55.95 57.23 3dhi s SER 306 Cb 0.06 -0.73 0.18 0.00 0.10 0.00 0.00 66.02 65.63 3dhi s SER 306 CO 0.65 -2.72 1.24 0.47 0.98 0.00 0.00 173.24 173.86