#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dty h ARG 7 N 0.00 0.00 -2.20 -0.14 3.08 -2.04 -3.35 114.38 109.73 3dty h ARG 7 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3dty h ARG 7 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.63 3dty h ARG 7 CO 0.00 0.01 -0.69 -0.89 -1.07 0.00 0.00 179.97 177.33 3dty n ILE 8 N -2.85 2.22 -0.31 2.04 2.08 -1.26 -4.95 119.36 116.33 3dty n ILE 8 Ca 0.01 -5.22 0.15 0.00 0.56 0.00 0.00 62.75 58.25 3dty n ILE 8 Cb 0.55 -1.70 0.32 0.00 -0.75 0.00 0.00 39.64 38.06 3dty n ILE 8 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 3dty h PRO 9 N 3.63 0.21 -5.14 0.38 0.13 -1.99 -3.37 132.00 125.86 3dty h PRO 9 Ca 0.16 -0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 64.61 3dty h PRO 9 Cb 0.64 -0.05 -0.29 0.00 0.13 0.00 0.00 31.00 31.43 3dty h PRO 9 CO 0.78 0.14 -0.77 -1.14 -0.23 0.00 0.00 178.00 176.78 3dty s GLN 10 N -5.89 3.29 0.28 0.86 0.74 -1.26 -4.94 119.66 112.74 3dty s GLN 10 Ca -0.12 -0.70 -0.30 0.00 0.05 0.00 0.00 55.36 54.30 3dty s GLN 10 Cb 0.27 -2.76 -0.13 0.00 1.10 0.00 0.00 33.01 31.48 3dty s GLN 10 CO 0.77 -0.04 1.26 -2.30 -0.55 0.00 0.00 175.29 174.44 3dty n PRO 11 N 4.26 1.86 -2.22 1.67 -0.02 -1.26 -4.87 135.00 134.42 3dty n PRO 11 Ca -0.19 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 3dty n PRO 11 Cb 0.51 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 3dty n PRO 11 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dty s ILE 12 N -0.65 3.77 -0.15 4.25 1.01 -0.73 -4.67 121.20 124.02 3dty s ILE 12 Ca 0.62 1.10 -0.29 0.00 0.00 0.00 0.00 60.65 62.08 3dty s ILE 12 Cb -0.65 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 3dty s ILE 12 CO 0.57 -0.03 2.12 -0.13 0.00 0.00 0.00 174.94 177.47 3dty s ARG 13 N 2.75 3.44 0.22 2.79 0.52 -1.26 -1.46 118.95 125.95 3dty s ARG 13 Ca 0.64 2.17 0.12 0.00 -0.52 0.00 0.00 55.73 58.13 3dty s ARG 13 Cb -0.30 -4.30 -0.05 0.00 0.52 0.00 0.00 34.95 30.82 3dty s ARG 13 CO 0.25 -1.76 -0.22 -0.46 0.02 0.00 0.00 175.30 173.13 3dty s TRP 14 N 7.11 2.29 0.00 -0.53 -0.00 0.81 -0.01 118.94 128.61 3dty s TRP 14 Ca 0.96 -0.35 0.00 0.00 -0.00 0.00 0.00 56.10 56.71 3dty s TRP 14 Cb -0.35 -1.08 0.00 0.00 -0.00 0.00 0.00 33.47 32.04 3dty s TRP 14 CO 0.37 0.58 0.00 0.00 -0.00 0.00 0.00 176.95 177.89 3dty n ALA 15 N -0.06 0.00 -3.49 5.86 0.00 -0.79 -1.10 120.51 120.92 3dty n ALA 15 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 3dty n ALA 15 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 3dty n ALA 15 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dty s VAL 17 N -1.24 -0.87 0.00 0.00 1.01 -0.05 -1.00 120.40 118.24 3dty s VAL 17 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3dty s VAL 17 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.48 3dty s VAL 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 3dty n GLY 18 N 5.42 -1.41 2.29 4.51 0.00 0.09 -0.60 105.19 115.49 3dty n GLY 18 Ca -0.07 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 3dty n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dty n GLY 19 N 0.00 0.50 0.00 -0.02 0.00 -1.26 -4.40 105.19 100.01 3dty n GLY 19 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3dty n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dty n GLY 20 N -1.21 -0.03 0.27 -0.02 0.00 -1.15 -4.55 105.19 98.51 3dty n GLY 20 Ca -0.14 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.33 3dty n GLY 20 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3dty h SER 21 N 0.00 -0.22 0.60 1.61 0.87 -1.87 -1.58 113.55 112.96 3dty h SER 21 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3dty h SER 21 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3dty h SER 21 CO 0.00 -0.14 -0.15 0.00 -0.53 0.00 0.00 176.83 176.01 3dty n GLN 22 N -5.28 0.32 -2.12 2.24 1.13 -1.26 -4.93 117.38 107.47 3dty n GLN 22 Ca 0.14 -0.10 -0.39 0.00 -1.94 0.00 0.00 57.00 54.71 3dty n GLN 22 Cb 0.48 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 3dty n GLN 22 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3dty s SER 23 N -2.75 6.47 0.00 1.08 0.15 -0.60 -4.94 113.70 113.12 3dty s SER 23 Ca 0.21 2.59 0.23 0.00 0.70 0.00 0.00 55.95 59.67 3dty s SER 23 Cb 0.19 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 3dty s SER 23 CO 0.54 -0.73 1.11 0.00 1.20 0.00 0.00 173.24 175.35 3dty n GLN 24 N 0.28 1.12 0.00 5.44 6.02 -1.26 -4.37 117.38 124.62 3dty n GLN 24 Ca 0.03 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 3dty n GLN 24 Cb 0.44 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.22 3dty n GLN 24 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3dty n ILE 25 N -0.14 0.00 0.03 5.09 -5.35 -1.26 -4.72 119.36 113.01 3dty n ILE 25 Ca 0.09 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 3dty n ILE 25 Cb 0.46 1.08 0.31 0.00 -1.74 0.00 0.00 39.64 39.75 3dty n ILE 25 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3dty h GLY 26 N 0.00 0.47 0.84 3.28 0.00 -1.80 -3.06 103.07 102.81 3dty h GLY 26 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3dty h GLY 26 CO 0.00 0.27 -0.17 -1.82 0.00 0.00 0.00 176.54 174.82 3dty h TYR 27 N 0.41 -0.44 -0.37 5.60 3.20 -1.85 -1.86 116.97 121.67 3dty h TYR 27 Ca 0.08 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 3dty h TYR 27 Cb 0.39 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3dty h TYR 27 CO 0.01 -0.18 0.17 0.97 -1.64 0.00 0.00 178.16 177.49 3dty h ILE 28 N -0.64 1.13 -0.29 1.81 2.10 -1.89 -0.28 117.51 119.46 3dty h ILE 28 Ca -0.05 -0.39 -0.01 0.00 1.08 0.00 0.00 64.86 65.49 3dty h ILE 28 Cb 0.46 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 3dty h ILE 28 CO 0.08 0.16 0.14 0.45 -1.08 0.00 0.00 178.15 177.90 3dty h HIS 29 N 0.51 0.41 -0.15 2.19 3.86 -1.42 -1.06 115.15 119.48 3dty h HIS 29 Ca 0.13 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3dty h HIS 29 Cb 0.07 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 3dty h HIS 29 CO 0.00 0.36 0.01 0.00 0.86 0.00 0.00 177.93 179.17 3dty h ARG 30 N 0.33 0.26 -0.64 2.45 3.08 -0.63 -0.40 114.38 118.84 3dty h ARG 30 Ca 0.10 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.13 3dty h ARG 30 Cb 0.10 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 3dty h ARG 30 CO -0.01 0.47 0.35 0.00 -1.07 0.00 0.00 179.97 179.70 3dty h ALA 32 N 1.34 0.12 -0.46 0.00 0.00 -1.09 -2.55 119.26 116.62 3dty h ALA 32 Ca 0.29 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3dty h ALA 32 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dty h ALA 32 CO -0.18 -0.12 -0.16 0.00 0.00 0.00 0.00 179.25 178.79 3dty h ALA 33 N 0.63 0.64 0.00 0.00 0.00 -0.90 -3.15 119.26 116.47 3dty h ALA 33 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dty h ALA 33 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dty h ALA 33 CO 0.01 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.12 3dty n LEU 34 N -4.20 0.56 -4.76 0.00 4.77 0.05 -1.92 117.00 111.49 3dty n LEU 34 Ca -0.00 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.12 3dty n LEU 34 Cb 0.42 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 3dty n LEU 34 CO 0.45 -0.13 1.16 -0.60 -1.33 0.00 0.00 177.39 176.94 3dty s ARG 35 N -3.07 4.15 -1.31 3.23 3.52 -0.96 -1.20 118.95 123.31 3dty s ARG 35 Ca 0.12 2.52 0.00 0.00 -0.13 0.00 0.00 55.73 58.24 3dty s ARG 35 Cb 0.14 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.52 3dty s ARG 35 CO 0.57 -0.53 0.00 -0.25 -0.81 0.00 0.00 175.30 174.28 3dty n ASP 36 N 1.30 -5.68 -3.47 -2.12 8.00 -1.26 -2.55 116.55 110.76 3dty n ASP 36 Ca 0.04 0.31 -0.25 0.00 0.71 0.00 0.00 54.79 55.59 3dty n ASP 36 Cb 0.39 -4.27 0.02 0.00 -0.02 0.00 0.00 41.12 37.24 3dty n ASP 36 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dty n ASN 37 N -1.20 -4.97 -0.01 -2.24 3.02 -0.34 -4.86 115.26 104.66 3dty n ASN 37 Ca -0.12 -0.50 -0.06 0.00 -0.03 0.00 0.00 54.58 53.86 3dty n ASN 37 Cb 0.61 -4.01 0.13 0.00 -0.61 0.00 0.00 39.78 35.89 3dty n ASN 37 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3dty h THR 38 N -1.59 1.29 -3.03 3.41 2.02 -1.59 -3.38 112.91 110.04 3dty h THR 38 Ca -0.52 -1.49 -0.41 0.00 0.77 0.00 0.00 66.41 64.76 3dty h THR 38 Cb 1.35 1.49 -0.14 0.00 -1.74 0.00 0.00 68.15 69.10 3dty h THR 38 CO 0.59 0.47 -0.72 -0.36 0.37 0.00 0.00 175.52 175.87 3dty s PHE 39 N -4.32 1.58 -0.06 3.16 0.08 -0.81 -1.78 117.98 115.84 3dty s PHE 39 Ca -0.07 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.32 3dty s PHE 39 Cb 0.13 -0.77 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 3dty s PHE 39 CO 0.82 0.25 0.00 0.54 -0.10 0.00 0.00 175.22 176.73 3dty s VAL 40 N -3.10 0.28 -0.46 -0.44 0.11 -0.54 -4.49 120.40 111.76 3dty s VAL 40 Ca 0.21 0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 59.11 3dty s VAL 40 Cb 0.01 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 3dty s VAL 40 CO 0.05 0.22 1.17 -0.22 -3.33 0.00 0.00 175.10 173.00 3dty s LEU 41 N 1.69 3.64 0.00 2.54 2.96 -1.26 -0.13 118.68 128.12 3dty s LEU 41 Ca 0.00 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 3dty s LEU 41 Cb -0.13 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 3dty s LEU 41 CO -0.04 -1.26 0.25 1.33 -1.32 0.00 0.00 176.35 175.31 3dty n VAL 42 N 6.84 0.00 -3.88 1.68 0.24 -0.26 -4.75 118.33 118.20 3dty n VAL 42 Ca 0.13 -0.48 -0.07 0.00 -2.04 0.00 0.00 64.34 61.87 3dty n VAL 42 Cb 0.49 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 3dty n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dty s ALA 43 N -0.77 -1.03 0.00 2.33 0.00 -1.22 -4.34 121.76 116.73 3dty s ALA 43 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.56 3dty s ALA 43 Cb 0.01 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.03 3dty s ALA 43 CO 0.05 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.22 3dty n GLY 44 N -0.44 0.90 2.42 0.00 0.00 -0.65 -4.24 105.19 103.18 3dty n GLY 44 Ca -0.04 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 3dty n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dty n ALA 45 N -0.11 3.57 0.23 4.61 0.00 -1.26 -0.75 120.51 126.79 3dty n ALA 45 Ca 0.00 -4.29 0.08 0.00 0.00 0.00 0.00 53.44 49.23 3dty n ALA 45 Cb 0.00 -0.85 0.56 0.00 0.00 0.00 0.00 19.45 19.15 3dty n ALA 45 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3dty h PHE 46 N 3.86 0.00 -3.12 0.00 0.04 -1.78 0.29 116.94 116.22 3dty h PHE 46 Ca 0.15 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 3dty h PHE 46 Cb 0.72 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.67 3dty h PHE 46 CO 0.62 0.21 -0.29 0.34 -0.60 0.00 0.00 178.31 178.59 3dty s ASP 47 N -6.55 -0.16 0.48 2.17 -1.08 -1.26 -2.95 116.67 107.32 3dty s ASP 47 Ca -0.03 0.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 3dty s ASP 47 Cb 0.14 0.31 1.00 0.00 -1.46 0.00 0.00 42.92 42.90 3dty s ASP 47 CO 0.65 -0.47 1.84 -0.29 0.52 0.00 0.00 175.17 177.42 3dty h ILE 48 N 3.79 0.00 -3.40 4.11 2.10 -1.90 -3.39 117.51 118.83 3dty h ILE 48 Ca -0.30 -0.63 -0.72 0.00 1.08 0.00 0.00 64.86 64.29 3dty h ILE 48 Cb 1.18 1.61 -0.21 0.00 -1.09 0.00 0.00 36.82 38.31 3dty h ILE 48 CO 0.41 0.00 -0.30 -0.62 -1.08 0.00 0.00 178.15 176.56 3dty s ASP 49 N -5.66 6.15 0.18 2.19 -1.08 -1.26 -4.99 116.67 112.19 3dty s ASP 49 Ca 0.04 -1.05 -0.23 0.00 -0.52 0.00 0.00 52.55 50.79 3dty s ASP 49 Cb 0.08 -2.19 0.08 0.00 -1.46 0.00 0.00 42.92 39.43 3dty s ASP 49 CO 0.57 -0.60 1.57 -0.65 0.52 0.00 0.00 175.17 176.59 3dty h PRO 50 N 8.73 -0.18 -0.51 4.34 0.11 -1.91 0.13 132.00 142.72 3dty h PRO 50 Ca -0.28 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 3dty h PRO 50 Cb 1.11 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3dty h PRO 50 CO 0.83 -0.12 0.30 0.82 -0.21 0.00 0.00 178.00 179.61 3dty h ILE 51 N -0.19 1.16 -0.01 4.15 2.04 -1.95 0.38 117.51 123.10 3dty h ILE 51 Ca 0.21 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 3dty h ILE 51 Cb 0.56 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3dty h ILE 51 CO -0.71 0.17 -0.53 -0.09 0.00 0.00 0.00 178.15 176.99 3dty h ARG 52 N 0.68 0.02 -0.16 2.37 2.43 -1.88 -0.78 114.38 117.06 3dty h ARG 52 Ca 0.18 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 3dty h ARG 52 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3dty h ARG 52 CO -0.03 0.54 -0.32 0.78 -1.51 0.00 0.00 179.97 179.43 3dty h GLY 53 N 1.57 0.55 0.96 2.80 0.00 -0.63 -1.78 103.07 106.53 3dty h GLY 53 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 3dty h GLY 53 CO 0.07 0.58 0.13 1.76 0.00 0.00 0.00 176.54 179.09 3dty h SER 54 N 0.14 0.69 0.38 0.19 0.02 -0.80 0.15 113.55 114.33 3dty h SER 54 Ca 0.01 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 3dty h SER 54 Cb 0.91 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 3dty h SER 54 CO 0.07 0.73 -0.31 0.00 -1.14 0.00 0.00 176.83 176.18 3dty h ALA 55 N 0.99 -0.70 -0.08 3.77 0.00 -1.15 -0.28 119.26 121.81 3dty h ALA 55 Ca 0.15 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dty h ALA 55 Cb 0.29 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3dty h ALA 55 CO -0.00 -0.92 -0.27 0.35 0.00 0.00 0.00 179.25 178.41 3dty h PHE 56 N -0.69 -0.72 -0.99 0.00 3.57 -1.19 -2.07 116.94 114.83 3dty h PHE 56 Ca -0.03 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.61 3dty h PHE 56 Cb 0.60 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.60 3dty h PHE 56 CO -0.16 -0.35 0.63 0.78 -2.23 0.00 0.00 178.31 176.98 3dty h GLY 57 N -0.36 1.60 1.95 2.40 0.00 -0.49 -1.38 103.07 106.80 3dty h GLY 57 Ca 0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 3dty h GLY 57 CO -0.29 0.19 -0.47 1.05 0.00 0.00 0.00 176.54 177.03 3dty h GLU 58 N 1.02 0.05 0.00 4.80 4.11 -0.62 -1.63 114.58 122.30 3dty h GLU 58 Ca 0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.89 3dty h GLU 58 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3dty h GLU 58 CO -0.25 0.51 0.00 0.37 0.07 0.00 0.00 179.01 179.71 3dty h GLN 59 N 0.04 0.00 -0.06 1.06 5.75 -0.57 -1.34 115.11 119.99 3dty h GLN 59 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3dty h GLN 59 Cb 0.84 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.39 3dty h GLN 59 CO 0.06 0.00 0.00 1.28 -2.65 0.00 0.00 178.83 177.52 3dty n LEU 60 N -2.41 2.87 0.00 -2.39 4.77 -0.80 -4.94 117.00 114.10 3dty n LEU 60 Ca 0.01 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 3dty n LEU 60 Cb 0.22 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3dty n LEU 60 CO 0.20 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3dty n GLY 61 N 1.34 0.48 3.74 -0.72 0.00 -0.51 -5.03 105.19 104.50 3dty n GLY 61 Ca 0.15 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 3dty n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dty s VAL 62 N -2.00 4.73 -0.11 1.61 1.01 -0.68 -4.99 120.40 119.97 3dty s VAL 62 Ca 0.00 1.66 -0.37 0.00 0.00 0.00 0.00 61.98 63.27 3dty s VAL 62 Cb 0.00 -4.13 -0.15 0.00 0.00 0.00 0.00 36.38 32.10 3dty s VAL 62 CO 0.00 0.35 1.67 -0.67 0.00 0.00 0.00 175.10 176.45 3dty n ASP 63 N 2.85 2.53 -0.31 3.32 -0.08 -1.26 -4.29 116.55 119.31 3dty n ASP 63 Ca -0.02 1.06 0.19 0.00 -1.51 0.00 0.00 54.79 54.51 3dty n ASP 63 Cb 0.50 -1.23 0.46 0.00 2.34 0.00 0.00 41.12 43.19 3dty n ASP 63 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3dty h SER 64 N 6.93 0.52 0.43 1.67 4.64 -1.94 0.67 113.55 126.48 3dty h SER 64 Ca -0.47 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3dty h SER 64 Cb 1.31 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3dty h SER 64 CO 0.91 0.16 0.00 -0.62 -0.87 0.00 0.00 176.83 176.41 3dty n GLU 65 N -4.63 0.34 -0.26 4.77 -0.58 -1.26 -2.65 120.64 116.37 3dty n GLU 65 Ca 0.23 0.07 0.07 0.00 -0.42 0.00 0.00 57.16 57.10 3dty n GLU 65 Cb 0.74 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 30.30 3dty n GLU 65 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3dty n ARG 66 N -1.28 2.92 -3.31 3.49 1.74 0.23 -4.71 116.66 115.75 3dty n ARG 66 Ca 0.11 -2.28 -0.45 0.00 -0.77 0.00 0.00 57.85 54.46 3dty n ARG 66 Cb 0.18 -1.44 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3dty n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dty s TYR 68 N -0.77 2.46 0.18 0.00 2.02 0.07 -4.82 117.35 116.49 3dty s TYR 68 Ca 0.29 1.57 0.07 0.00 -0.37 0.00 0.00 57.07 58.63 3dty s TYR 68 Cb -0.09 -3.26 0.03 0.00 -0.40 0.00 0.00 41.96 38.24 3dty s TYR 68 CO -0.08 -1.95 1.42 0.00 -1.57 0.00 0.00 175.55 173.38 3dty h ALA 69 N -0.01 0.61 -2.62 3.71 0.00 -1.91 -3.40 119.26 115.64 3dty h ALA 69 Ca -0.47 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 53.62 3dty h ALA 69 Cb 1.26 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 3dty h ALA 69 CO 0.53 1.01 -0.25 0.16 0.00 0.00 0.00 179.25 180.71 3dty s ASP 70 N -6.80 -0.02 0.39 0.00 1.47 -1.26 -4.80 116.67 105.65 3dty s ASP 70 Ca -0.01 -0.55 0.06 0.00 1.18 0.00 0.00 52.55 53.24 3dty s ASP 70 Cb 0.11 0.40 0.80 0.00 -0.34 0.00 0.00 42.92 43.89 3dty s ASP 70 CO 0.80 -0.80 2.05 0.10 0.68 0.00 0.00 175.17 178.00 3dty h TYR 71 N 2.58 0.59 -0.05 2.11 -0.00 -1.90 -3.00 116.97 117.31 3dty h TYR 71 Ca -0.34 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.40 3dty h TYR 71 Cb 1.22 -0.20 -0.00 0.00 0.00 0.00 0.00 36.73 37.75 3dty h TYR 71 CO 0.39 0.37 0.00 -0.07 -0.00 0.00 0.00 178.16 178.85 3dty h LEU 72 N 0.64 0.08 -1.82 0.10 3.38 -2.00 -0.47 115.31 115.22 3dty h LEU 72 Ca 0.18 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3dty h LEU 72 Cb -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3dty h LEU 72 CO -0.04 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 177.30 3dty n SER 73 N -4.89 0.07 0.00 -0.43 3.41 -1.13 -1.11 113.62 109.53 3dty n SER 73 Ca -0.07 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 3dty n SER 73 Cb 0.17 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3dty n SER 73 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3dty n PHE 75 N 0.90 0.00 0.08 7.33 3.72 -0.19 -1.39 117.46 127.91 3dty n PHE 75 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 3dty n PHE 75 Cb 0.01 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.48 3dty n PHE 75 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3dty h GLU 76 N 0.00 -0.13 -0.24 -1.08 5.08 -1.38 -2.43 114.58 114.40 3dty h GLU 76 Ca 0.00 0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 3dty h GLU 76 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dty h GLU 76 CO 0.00 -0.03 -0.63 1.96 -1.00 0.00 0.00 179.01 179.31 3dty h GLN 77 N -0.20 0.85 -0.19 2.33 4.20 -1.47 -3.16 115.11 117.47 3dty h GLN 77 Ca -0.01 -0.59 -0.05 0.00 0.06 0.00 0.00 58.65 58.06 3dty h GLN 77 Cb 0.16 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3dty h GLN 77 CO 0.02 1.21 -0.11 0.93 -0.67 0.00 0.00 178.83 180.21 3dty h GLU 78 N 0.63 0.30 0.00 1.46 4.39 -1.77 -2.02 114.58 117.57 3dty h GLU 78 Ca -0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3dty h GLU 78 Cb 1.25 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3dty h GLU 78 CO 0.14 0.42 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 3dty h ALA 79 N 1.60 1.00 -0.00 3.43 0.00 -1.39 -1.56 119.26 122.35 3dty h ALA 79 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dty h ALA 79 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dty h ALA 79 CO 0.02 0.00 -0.58 0.54 0.00 0.00 0.00 179.25 179.23 3dty n ARG 80 N -2.56 0.15 -3.56 0.00 1.74 -0.76 -4.91 116.66 106.76 3dty n ARG 80 Ca -0.00 -0.10 -0.36 0.00 -0.77 0.00 0.00 57.85 56.62 3dty n ARG 80 Cb 0.15 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 3dty n ARG 80 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dty s ARG 81 N -2.92 3.80 0.26 5.56 0.52 -0.59 -4.99 118.95 120.59 3dty s ARG 81 Ca 0.12 0.24 0.11 0.00 -0.52 0.00 0.00 55.73 55.67 3dty s ARG 81 Cb 0.17 -3.06 0.29 0.00 0.52 0.00 0.00 34.95 32.87 3dty s ARG 81 CO 0.71 0.60 1.57 0.00 0.02 0.00 0.00 175.30 178.20 3dty h ALA 82 N 4.02 0.88 -0.76 2.13 0.00 -1.91 -2.69 119.26 120.93 3dty h ALA 82 Ca -0.50 -0.60 -0.40 0.00 0.00 0.00 0.00 54.91 53.41 3dty h ALA 82 Cb 1.20 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 18.65 3dty h ALA 82 CO 0.65 0.82 0.38 -0.40 0.00 0.00 0.00 179.25 180.70 3dty n ASP 83 N -3.71 3.33 -4.78 0.00 5.75 -1.26 -5.01 116.55 110.88 3dty n ASP 83 Ca -0.01 -3.68 -0.32 0.00 -0.01 0.00 0.00 54.79 50.77 3dty n ASP 83 Cb 0.66 -0.77 0.05 0.00 -1.03 0.00 0.00 41.12 40.03 3dty n ASP 83 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3dty s GLY 84 N -1.78 1.95 0.48 6.12 0.00 -1.02 -4.96 107.32 108.11 3dty s GLY 84 Ca 0.53 0.37 -0.22 0.00 0.00 0.00 0.00 44.72 45.40 3dty s GLY 84 CO 0.07 0.70 0.85 0.29 0.00 0.00 0.00 173.10 175.01 3dty n ILE 85 N -2.73 2.56 -0.02 0.90 -5.35 -1.26 -4.88 119.36 108.57 3dty n ILE 85 Ca 0.09 -0.50 0.03 0.00 -0.27 0.00 0.00 62.75 62.11 3dty n ILE 85 Cb 0.53 -0.98 -0.11 0.00 -1.74 0.00 0.00 39.64 37.34 3dty n ILE 85 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dty n GLN 86 N -0.05 0.83 -3.85 6.28 6.02 0.99 -4.95 117.38 122.64 3dty n GLN 86 Ca 0.11 -0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.91 3dty n GLN 86 Cb 0.42 -1.34 -0.08 0.00 1.02 0.00 0.00 30.24 30.26 3dty n GLN 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dty s ALA 87 N -2.81 -0.28 -0.04 -1.58 0.00 -0.89 -2.25 121.76 113.91 3dty s ALA 87 Ca -0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 3dty s ALA 87 Cb 0.08 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.60 3dty s ALA 87 CO 0.59 -0.44 0.11 0.54 0.00 0.00 0.00 175.76 176.55 3dty s VAL 88 N -3.29 -0.00 -0.17 0.00 0.11 -0.51 -1.89 120.40 114.65 3dty s VAL 88 Ca 0.01 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.02 3dty s VAL 88 Cb 0.02 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 3dty s VAL 88 CO -0.08 0.00 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.21 3dty s SER 89 N 0.06 4.68 -0.30 3.54 0.01 -0.17 -1.39 113.70 120.12 3dty s SER 89 Ca -0.00 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 3dty s SER 89 Cb -0.01 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 64.41 3dty s SER 89 CO 0.00 0.12 0.24 -0.63 0.41 0.00 0.00 173.24 173.38 3dty s ILE 90 N 0.65 5.28 -0.12 1.44 1.01 -0.54 -0.87 121.20 128.05 3dty s ILE 90 Ca -0.02 0.08 0.14 0.00 0.00 0.00 0.00 60.65 60.85 3dty s ILE 90 Cb -0.14 -3.63 0.30 0.00 0.01 0.00 0.00 42.46 39.00 3dty s ILE 90 CO 0.02 0.13 1.15 0.00 0.00 0.00 0.00 174.94 176.24 3dty n ALA 91 N 5.13 2.67 -1.94 9.38 0.00 0.23 -2.35 120.51 133.64 3dty n ALA 91 Ca -0.13 -2.54 -0.27 0.00 0.00 0.00 0.00 53.44 50.50 3dty n ALA 91 Cb 0.51 -0.44 0.11 0.00 0.00 0.00 0.00 19.45 19.64 3dty n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dty s THR 92 N -2.15 2.13 0.42 0.00 -4.23 -1.22 -4.14 115.64 106.45 3dty s THR 92 Ca 0.29 -0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.34 3dty s THR 92 Cb 0.28 -2.92 -0.10 0.00 1.34 0.00 0.00 72.50 71.09 3dty s THR 92 CO -0.03 0.00 1.15 -0.81 -0.54 0.00 0.00 174.62 174.39 3dty n PRO 93 N -3.21 1.65 -0.31 3.99 -0.04 -1.26 -4.82 135.00 130.99 3dty n PRO 93 Ca 0.11 0.59 0.31 0.00 -0.04 0.00 0.00 63.50 64.47 3dty n PRO 93 Cb 0.60 -2.22 0.57 0.00 -0.04 0.00 0.00 33.50 32.41 3dty n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dty n ASN 94 N 0.31 0.34 0.23 3.54 3.02 -1.26 -0.59 115.26 120.85 3dty n ASN 94 Ca 0.08 1.60 0.16 0.00 -0.03 0.00 0.00 54.58 56.39 3dty n ASN 94 Cb 0.39 -0.78 0.77 0.00 -0.61 0.00 0.00 39.78 39.55 3dty n ASN 94 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3dty h GLY 95 N 0.00 0.00 0.33 7.41 0.00 -1.97 -2.76 103.07 106.08 3dty h GLY 95 Ca 0.82 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.15 3dty h GLY 95 CO -0.74 0.00 -1.02 -1.30 0.00 0.00 0.00 176.54 173.47 3dty n THR 96 N -2.66 0.05 -0.25 4.70 -2.24 0.25 -4.48 114.28 109.64 3dty n THR 96 Ca -0.01 -0.12 0.04 0.00 -2.27 0.00 0.00 64.05 61.70 3dty n THR 96 Cb 0.15 0.56 0.17 0.00 -2.10 0.00 0.00 70.33 69.11 3dty n THR 96 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3dty h HIS 97 N 0.00 0.55 0.35 4.78 -0.00 -1.57 -2.09 115.15 117.17 3dty h HIS 97 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 3dty h HIS 97 Cb 0.61 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 3dty h HIS 97 CO 0.00 0.11 -0.17 -0.92 -0.00 0.00 0.00 177.93 176.96 3dty h TYR 98 N 0.49 -0.44 -0.55 2.45 3.20 -1.78 -1.09 116.97 119.25 3dty h TYR 98 Ca 0.39 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.14 3dty h TYR 98 Cb 0.54 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 3dty h TYR 98 CO -0.15 -0.27 -0.10 0.66 -1.64 0.00 0.00 178.16 176.67 3dty h SER 99 N -0.48 1.03 -0.30 -2.11 4.64 -1.81 -1.76 113.55 112.76 3dty h SER 99 Ca -0.05 -0.33 -0.07 0.00 -0.47 0.00 0.00 61.79 60.87 3dty h SER 99 Cb 0.36 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3dty h SER 99 CO 0.08 1.13 -0.09 0.40 -0.87 0.00 0.00 176.83 177.47 3dty h ILE 100 N 0.92 1.29 -0.88 0.95 2.04 -1.39 -1.12 117.51 119.31 3dty h ILE 100 Ca 0.14 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 3dty h ILE 100 Cb 0.66 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 3dty h ILE 100 CO 0.05 0.37 0.55 0.74 0.00 0.00 0.00 178.15 179.85 3dty h THR 101 N 0.35 1.24 0.03 -0.27 2.02 -1.15 0.29 112.91 115.42 3dty h THR 101 Ca 0.07 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 3dty h THR 101 Cb 0.59 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3dty h THR 101 CO 0.03 0.24 -0.01 0.50 0.37 0.00 0.00 175.52 176.66 3dty h LYS 102 N 1.21 -0.03 -0.58 6.66 3.64 -1.10 -0.72 116.57 125.64 3dty h LYS 102 Ca 0.32 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3dty h LYS 102 Cb -0.08 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3dty h LYS 102 CO -0.06 0.13 0.37 0.00 -2.27 0.00 0.00 179.45 177.62 3dty h ALA 103 N 0.77 0.75 -0.23 5.00 0.00 -0.86 0.16 119.26 124.85 3dty h ALA 103 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dty h ALA 103 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dty h ALA 103 CO 0.01 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.51 3dty h ALA 104 N 1.24 0.29 -0.32 0.00 0.00 -0.82 -0.58 119.26 119.07 3dty h ALA 104 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dty h ALA 104 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dty h ALA 104 CO -0.08 -0.20 0.17 -0.07 0.00 0.00 0.00 179.25 179.07 3dty h LEU 105 N 0.28 0.40 -2.38 0.00 3.38 -0.77 -0.36 115.31 115.85 3dty h LEU 105 Ca 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dty h LEU 105 Cb 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3dty h LEU 105 CO -0.02 0.37 -0.03 -0.33 0.09 0.00 0.00 178.44 178.53 3dty h GLU 106 N 0.39 0.00 -0.45 1.13 5.08 -0.78 0.16 114.58 120.12 3dty h GLU 106 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3dty h GLU 106 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3dty h GLU 106 CO -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 3dty n ALA 107 N -2.29 2.53 -2.48 3.43 0.00 -0.24 -4.92 120.51 116.54 3dty n ALA 107 Ca -0.03 -0.75 -0.12 0.00 0.00 0.00 0.00 53.44 52.55 3dty n ALA 107 Cb 0.12 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.60 3dty n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dty n GLY 108 N 1.05 -0.03 3.55 0.00 0.00 0.55 -4.98 105.19 105.34 3dty n GLY 108 Ca 0.14 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 3dty n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dty s LEU 109 N -3.63 3.14 0.34 0.99 1.43 -0.24 -4.98 118.68 115.73 3dty s LEU 109 Ca 0.10 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 3dty s LEU 109 Cb -0.04 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 3dty s LEU 109 CO 0.12 0.32 1.12 -1.00 0.23 0.00 0.00 176.35 177.14 3dty s HIS 110 N -0.57 3.34 0.07 0.29 3.76 -0.95 -4.14 115.29 117.10 3dty s HIS 110 Ca 0.08 1.63 0.10 0.00 -0.15 0.00 0.00 55.06 56.72 3dty s HIS 110 Cb -0.12 -3.31 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 3dty s HIS 110 CO 0.02 -0.86 -0.26 0.08 -0.85 0.00 0.00 174.74 172.87 3dty s VAL 111 N -1.33 2.23 -0.22 -0.90 1.01 0.27 -1.42 120.40 120.04 3dty s VAL 111 Ca 0.51 -1.49 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 3dty s VAL 111 Cb -0.30 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.23 3dty s VAL 111 CO 0.39 0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 175.05 3dty s VAL 112 N -0.90 1.18 -0.12 2.92 1.01 -0.49 0.09 120.40 124.09 3dty s VAL 112 Ca 0.13 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3dty s VAL 112 Cb -0.10 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3dty s VAL 112 CO 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 175.10 174.95 3dty s GLU 114 N -0.15 4.32 0.64 0.00 2.56 -0.99 -2.21 118.70 122.86 3dty s GLU 114 Ca 0.03 2.18 -0.17 0.00 0.00 0.00 0.00 54.97 57.01 3dty s GLU 114 Cb -0.13 -3.16 -0.01 0.00 2.00 0.00 0.00 34.13 32.83 3dty s GLU 114 CO 0.02 -0.37 1.19 -1.59 -0.56 0.00 0.00 175.26 173.95 3dty s LYS 115 N 0.06 2.71 0.69 4.30 0.00 -1.26 -4.35 119.74 121.89 3dty s LYS 115 Ca 0.60 1.73 -0.09 0.00 0.00 0.00 0.00 55.97 58.21 3dty s LYS 115 Cb -0.39 -1.91 0.03 0.00 0.00 0.00 0.00 37.83 35.56 3dty s LYS 115 CO 0.38 -1.39 1.04 -1.25 0.00 0.00 0.00 175.35 174.13 3dty s PRO 116 N -3.62 2.65 0.19 1.78 0.04 -1.26 -4.96 135.00 129.83 3dty s PRO 116 Ca 0.75 0.17 -0.08 0.00 0.04 0.00 0.00 61.00 61.88 3dty s PRO 116 Cb -0.28 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.26 3dty s PRO 116 CO 0.38 -1.05 1.65 1.25 0.04 0.00 0.00 177.00 179.27 3dty h LEU 117 N -0.56 1.00 0.00 -3.56 5.85 -1.84 -3.47 115.31 112.73 3dty h LEU 117 Ca -0.45 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 57.98 3dty h LEU 117 Cb 1.27 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3dty h LEU 117 CO 0.63 1.07 0.00 0.00 -0.34 0.00 0.00 178.44 179.79 3dty n PHE 119 N 0.00 0.00 -4.35 0.00 3.72 -1.26 -4.88 117.46 110.69 3dty n PHE 119 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 3dty n PHE 119 Cb 0.00 -0.89 -0.11 0.00 -0.94 0.00 0.00 39.48 37.54 3dty n PHE 119 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3dty s THR 120 N -2.44 2.64 0.25 4.37 -4.23 -1.26 -4.85 115.64 110.12 3dty s THR 120 Ca -0.10 -1.72 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 3dty s THR 120 Cb 0.05 -2.23 0.23 0.00 1.34 0.00 0.00 72.50 71.89 3dty s THR 120 CO 0.73 0.01 1.89 0.58 -0.54 0.00 0.00 174.62 177.29 3dty h VAL 121 N 3.41 1.25 -0.62 2.29 2.07 -1.94 -0.87 116.25 121.84 3dty h VAL 121 Ca -0.49 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.47 3dty h VAL 121 Cb 1.18 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3dty h VAL 121 CO 0.46 0.27 0.40 -0.08 0.02 0.00 0.00 177.57 178.64 3dty h GLU 122 N 1.25 0.78 -0.30 1.57 4.22 -1.99 0.23 114.58 120.33 3dty h GLU 122 Ca 0.32 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.68 3dty h GLU 122 Cb -0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3dty h GLU 122 CO -0.06 0.51 0.06 1.96 -2.18 0.00 0.00 179.01 179.31 3dty h GLN 123 N 0.80 0.50 -0.57 1.92 4.20 -1.88 -2.09 115.11 117.99 3dty h GLN 123 Ca 0.24 -0.13 0.08 0.00 0.06 0.00 0.00 58.65 58.90 3dty h GLN 123 Cb -0.05 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.61 3dty h GLN 123 CO -0.07 0.59 0.22 0.00 -0.67 0.00 0.00 178.83 178.90 3dty h ALA 124 N 0.89 0.73 0.00 3.87 0.00 -0.37 -0.33 119.26 124.05 3dty h ALA 124 Ca 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3dty h ALA 124 Cb 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3dty h ALA 124 CO 0.00 -0.18 -0.21 0.93 0.00 0.00 0.00 179.25 179.79 3dty h GLU 125 N 0.41 0.00 -0.29 0.00 4.39 -0.40 -1.67 114.58 117.01 3dty h GLU 125 Ca 0.28 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.89 3dty h GLU 125 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 3dty h GLU 125 CO -0.27 0.21 -0.18 -0.91 -1.16 0.00 0.00 179.01 176.70 3dty h ASN 126 N 0.00 0.66 -0.65 1.42 2.35 -0.38 -1.09 115.58 117.90 3dty h ASN 126 Ca -0.00 -0.43 -0.08 0.00 -0.55 0.00 0.00 56.30 55.24 3dty h ASN 126 Cb 0.40 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 3dty h ASN 126 CO 0.03 0.95 0.09 -0.07 -1.65 0.00 0.00 177.43 176.78 3dty h LEU 127 N 0.38 1.06 -0.55 1.61 3.38 -0.93 -0.89 115.31 119.38 3dty h LEU 127 Ca 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3dty h LEU 127 Cb 0.72 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3dty h LEU 127 CO 0.05 1.05 0.26 -0.09 0.09 0.00 0.00 178.44 179.80 3dty h ARG 128 N 1.02 0.79 -0.04 1.13 2.43 -1.24 0.28 114.38 118.76 3dty h ARG 128 Ca 0.20 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3dty h ARG 128 Cb 0.46 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3dty h ARG 128 CO 0.02 0.65 -0.02 0.93 -1.51 0.00 0.00 179.97 180.05 3dty h GLU 129 N 0.74 -0.01 -0.55 0.20 5.08 -0.86 -1.87 114.58 117.30 3dty h GLU 129 Ca 0.19 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 3dty h GLU 129 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3dty h GLU 129 CO -0.02 -0.01 0.18 -0.07 -1.00 0.00 0.00 179.01 178.09 3dty h LEU 130 N -0.01 0.75 -0.50 1.33 3.38 -0.87 -0.92 115.31 118.48 3dty h LEU 130 Ca 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dty h LEU 130 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3dty h LEU 130 CO -0.05 0.71 0.30 -1.28 0.09 0.00 0.00 178.44 178.21 3dty h SER 131 N 0.80 0.60 -0.32 -0.43 0.87 -0.10 0.57 113.55 115.54 3dty h SER 131 Ca 0.18 -0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.52 3dty h SER 131 Cb 0.22 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3dty h SER 131 CO -0.01 0.49 -0.43 0.45 -0.53 0.00 0.00 176.83 176.80 3dty h HIS 132 N 0.67 1.05 -0.25 2.24 3.86 -1.03 -0.14 115.15 121.55 3dty h HIS 132 Ca 0.18 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 3dty h HIS 132 Cb -0.00 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 3dty h HIS 132 CO -0.03 1.16 0.16 -0.22 0.86 0.00 0.00 177.93 179.87 3dty h LYS 133 N 0.65 0.34 -0.09 2.45 3.64 -0.87 -2.71 116.57 119.98 3dty h LYS 133 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3dty h LYS 133 Cb 1.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3dty h LYS 133 CO 0.10 0.24 0.00 0.72 -2.27 0.00 0.00 179.45 178.24 3dty n HIS 134 N -4.90 0.11 -3.89 1.91 8.25 0.17 -4.96 115.22 111.90 3dty n HIS 134 Ca -0.02 -0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 3dty n HIS 134 Cb 0.03 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.14 3dty n HIS 134 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dty n ASN 135 N 0.38 -2.07 -4.05 0.41 5.15 -0.12 -4.95 115.26 110.01 3dty n ASN 135 Ca 0.18 -1.04 -0.19 0.00 -0.60 0.00 0.00 54.58 52.93 3dty n ASN 135 Cb 0.37 -3.00 -0.14 0.00 -0.53 0.00 0.00 39.78 36.48 3dty n ASN 135 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3dty s ARG 136 N -6.47 0.77 0.68 1.20 1.81 -0.86 -4.84 118.95 111.24 3dty s ARG 136 Ca 0.18 -0.45 -0.11 0.00 -1.72 0.00 0.00 55.73 53.63 3dty s ARG 136 Cb -0.07 -0.74 -0.00 0.00 -0.45 0.00 0.00 34.95 33.69 3dty s ARG 136 CO 0.89 0.20 1.08 0.96 -0.68 0.00 0.00 175.30 177.74 3dty s ILE 137 N -0.43 3.84 -0.35 1.52 -4.36 -1.26 -4.68 121.20 115.48 3dty s ILE 137 Ca 0.02 0.60 -0.00 0.00 -0.26 0.00 0.00 60.65 61.01 3dty s ILE 137 Cb -0.05 -3.58 0.13 0.00 1.25 0.00 0.00 42.46 40.21 3dty s ILE 137 CO -0.00 -0.78 0.19 -0.69 0.24 0.00 0.00 174.94 173.90 3dty s VAL 138 N -3.30 0.42 0.30 8.37 1.01 -1.24 -0.56 120.40 125.39 3dty s VAL 138 Ca 0.57 -1.70 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 3dty s VAL 138 Cb -0.11 -1.32 -0.09 0.00 0.00 0.00 0.00 36.38 34.86 3dty s VAL 138 CO 0.52 -0.90 0.76 -0.83 0.00 0.00 0.00 175.10 174.66 3dty s GLY 139 N 1.14 2.47 -0.03 4.51 0.00 0.11 -1.46 107.32 114.06 3dty s GLY 139 Ca 0.16 0.15 0.06 0.00 0.00 0.00 0.00 44.72 45.09 3dty s GLY 139 CO -0.07 0.43 -0.22 0.14 0.00 0.00 0.00 173.10 173.37 3dty s VAL 140 N -1.81 1.78 -1.28 1.40 1.01 -0.54 0.56 120.40 121.52 3dty s VAL 140 Ca 0.51 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 3dty s VAL 140 Cb -0.13 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 3dty s VAL 140 CO 0.19 0.50 2.41 0.35 0.00 0.00 0.00 175.10 178.55 3dty n THR 141 N 2.70 3.26 -2.49 3.92 -2.24 -0.94 -4.66 114.28 113.83 3dty n THR 141 Ca -0.16 -2.27 -0.42 0.00 -2.27 0.00 0.00 64.05 58.93 3dty n THR 141 Cb 0.52 -2.46 0.01 0.00 -2.10 0.00 0.00 70.33 66.30 3dty n THR 141 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3dty n TYR 142 N 4.99 2.62 0.17 4.78 4.01 -1.26 -4.66 117.16 127.81 3dty n TYR 142 Ca 0.59 -2.69 0.10 0.00 -0.16 0.00 0.00 57.90 55.74 3dty n TYR 142 Cb 0.27 -1.61 0.51 0.00 -0.31 0.00 0.00 39.34 38.20 3dty n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dty n GLY 143 N 1.69 -0.86 0.25 2.72 0.00 -1.26 -2.39 105.19 105.34 3dty n GLY 143 Ca 0.42 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.73 3dty n GLY 143 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3dty h TYR 144 N 0.00 0.00 0.00 1.61 0.05 -1.92 -1.43 116.97 115.28 3dty h TYR 144 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dty h TYR 144 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 3dty h TYR 144 CO 0.00 0.15 0.00 0.00 -1.05 0.00 0.00 178.16 177.26 3dty n ALA 145 N -2.23 1.63 0.88 3.88 0.00 -1.01 -2.02 120.51 121.65 3dty n ALA 145 Ca -0.01 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.51 3dty n ALA 145 Cb 0.31 -1.19 0.56 0.00 0.00 0.00 0.00 19.45 19.13 3dty n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dty n GLY 146 N -0.32 -1.49 3.70 0.00 0.00 -0.54 -4.79 105.19 101.76 3dty n GLY 146 Ca 0.04 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3dty n GLY 146 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dty s HIS 147 N -3.02 3.22 0.28 1.61 3.76 -0.86 -4.45 115.29 115.83 3dty s HIS 147 Ca 0.13 1.18 0.02 0.00 -0.15 0.00 0.00 55.06 56.23 3dty s HIS 147 Cb 0.17 -3.46 0.66 0.00 1.11 0.00 0.00 32.58 31.05 3dty s HIS 147 CO 0.52 -1.50 1.71 1.96 -0.85 0.00 0.00 174.74 176.58 3dty h GLN 148 N 7.28 0.43 0.00 1.40 7.50 -1.87 -1.34 115.11 128.52 3dty h GLN 148 Ca -0.37 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 58.75 3dty h GLN 148 Cb 1.18 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.62 3dty h GLN 148 CO 0.86 0.29 -0.01 -0.07 -1.50 0.00 0.00 178.83 178.39 3dty h LEU 149 N 0.44 0.00 -0.81 1.46 3.38 -1.85 0.11 115.31 118.05 3dty h LEU 149 Ca 0.52 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.43 3dty h LEU 149 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 3dty h LEU 149 CO -0.49 0.01 0.15 0.40 0.09 0.00 0.00 178.44 178.61 3dty h ILE 150 N 0.00 1.25 -0.30 1.22 1.08 -1.58 -0.92 117.51 118.25 3dty h ILE 150 Ca -0.00 -0.95 -0.12 0.00 -0.39 0.00 0.00 64.86 63.40 3dty h ILE 150 Cb 0.09 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 3dty h ILE 150 CO 0.00 0.36 -0.32 -0.33 -0.69 0.00 0.00 178.15 177.17 3dty h GLU 151 N 0.99 0.65 -0.36 2.37 4.39 -1.10 -2.23 114.58 119.29 3dty h GLU 151 Ca 0.21 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.62 3dty h GLU 151 Cb 0.36 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3dty h GLU 151 CO 0.00 0.89 0.23 0.37 -1.16 0.00 0.00 179.01 179.34 3dty h GLN 152 N 0.56 0.45 -0.62 2.33 5.75 -0.89 -0.94 115.11 121.75 3dty h GLN 152 Ca 0.06 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 3dty h GLN 152 Cb 0.82 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 3dty h GLN 152 CO 0.07 0.30 0.40 0.00 -2.65 0.00 0.00 178.83 176.95 3dty h ALA 153 N 1.14 0.78 -0.30 3.38 0.00 -1.05 -2.57 119.26 120.64 3dty h ALA 153 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3dty h ALA 153 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3dty h ALA 153 CO -0.04 0.19 0.09 -0.09 0.00 0.00 0.00 179.25 179.41 3dty h ARG 154 N 0.81 0.21 -0.78 0.00 2.43 -0.91 -0.22 114.38 115.93 3dty h ARG 154 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3dty h ARG 154 Cb -0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3dty h ARG 154 CO -0.06 0.14 0.00 0.39 -1.51 0.00 0.00 179.97 178.93 3dty n GLU 155 N -5.04 0.11 0.00 0.20 -0.58 -0.40 -1.31 120.64 113.61 3dty n GLU 155 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3dty n GLU 155 Cb 0.11 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 3dty n GLU 155 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3dty n ILE 157 N 0.64 0.00 0.23 -3.67 5.41 -0.09 -1.32 119.36 120.55 3dty n ILE 157 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 3dty n ILE 157 Cb 0.04 0.00 0.54 0.00 -0.71 0.00 0.00 39.64 39.51 3dty n ILE 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dty h ALA 158 N 0.00 1.15 -0.06 -1.39 0.00 -1.44 -1.92 119.26 115.61 3dty h ALA 158 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dty h ALA 158 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dty h ALA 158 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 3dty n ALA 159 N -2.28 2.58 -1.11 0.00 0.00 -0.44 -4.92 120.51 114.34 3dty n ALA 159 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.00 3dty n ALA 159 Cb 0.36 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 3dty n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dty n GLY 160 N 1.09 0.66 0.27 0.00 0.00 -0.72 -4.93 105.19 101.57 3dty n GLY 160 Ca 0.18 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.45 3dty n GLY 160 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dty h GLU 161 N 0.04 0.00 -0.05 1.61 4.39 -1.92 -1.38 114.58 117.28 3dty h GLU 161 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3dty h GLU 161 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3dty h GLU 161 CO 0.11 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.24 3dty n LEU 162 N -4.35 2.79 0.00 1.33 4.32 -1.26 -4.38 117.00 115.46 3dty n LEU 162 Ca -0.03 -0.95 0.00 0.00 -0.02 0.00 0.00 56.01 55.01 3dty n LEU 162 Cb 0.10 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 3dty n LEU 162 CO 0.32 0.48 0.00 0.61 -1.22 0.00 0.00 177.39 177.58 3dty n GLY 163 N 1.33 0.52 3.70 -0.72 0.00 -0.52 -1.26 105.19 108.23 3dty n GLY 163 Ca 0.15 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3dty n GLY 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dty s ASP 164 N -4.00 7.28 0.15 1.61 1.01 -1.26 -4.70 116.67 116.76 3dty s ASP 164 Ca 0.00 1.56 -0.31 0.00 0.71 0.00 0.00 52.55 54.51 3dty s ASP 164 Cb 0.00 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 3dty s ASP 164 CO 0.00 -0.35 1.44 -0.69 0.21 0.00 0.00 175.17 175.77 3dty s VAL 165 N 1.54 3.03 -0.45 -1.27 1.01 -1.26 -0.35 120.40 122.64 3dty s VAL 165 Ca 0.49 0.76 0.05 0.00 0.00 0.00 0.00 61.98 63.28 3dty s VAL 165 Cb -0.19 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3dty s VAL 165 CO 0.22 0.07 0.46 0.54 0.00 0.00 0.00 175.10 176.39 3dty n ARG 166 N 3.64 2.16 -3.15 2.72 1.74 0.11 -4.62 116.66 119.25 3dty n ARG 166 Ca 0.11 -0.46 0.05 0.00 -0.77 0.00 0.00 57.85 56.77 3dty n ARG 166 Cb 0.41 -0.93 -0.01 0.00 -1.02 0.00 0.00 32.46 30.90 3dty n ARG 166 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dty s VAL 168 N -0.84 -0.71 0.23 1.55 1.01 -1.26 -4.37 120.40 116.01 3dty s VAL 168 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.09 3dty s VAL 168 Cb 0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 3dty s VAL 168 CO 0.11 0.00 0.14 -1.00 0.00 0.00 0.00 175.10 174.35 3dty s HIS 169 N 2.90 3.03 0.00 5.22 3.76 0.54 -4.30 115.29 126.44 3dty s HIS 169 Ca 0.11 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 3dty s HIS 169 Cb -0.13 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.17 3dty s HIS 169 CO -0.17 0.54 0.00 0.00 -0.85 0.00 0.00 174.74 174.26 3dty n GLN 171 N -0.89 0.00 -3.36 1.40 10.64 -0.36 -0.20 117.38 124.60 3dty n GLN 171 Ca -0.08 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 54.93 3dty n GLN 171 Cb 0.57 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.87 3dty n GLN 171 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 3dty s PHE 172 N -1.80 -0.36 -0.30 2.61 2.19 -0.70 -0.38 117.98 119.25 3dty s PHE 172 Ca 0.00 -0.67 -0.01 0.00 0.33 0.00 0.00 56.93 56.58 3dty s PHE 172 Cb 0.00 -0.40 0.10 0.00 -1.31 0.00 0.00 43.02 41.40 3dty s PHE 172 CO 0.00 -0.96 0.09 0.00 1.83 0.00 0.00 175.22 176.18 3dty s ALA 173 N 1.62 1.45 0.47 11.12 0.00 -0.97 -1.80 121.76 133.66 3dty s ALA 173 Ca 0.15 -1.55 0.07 0.00 0.00 0.00 0.00 51.96 50.64 3dty s ALA 173 Cb -0.15 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.41 3dty s ALA 173 CO -0.09 -1.61 0.42 -3.38 0.00 0.00 0.00 175.76 171.09 3dty s HIS 174 N 1.66 2.23 -0.09 0.00 -3.43 -0.55 -4.12 115.29 110.99 3dty s HIS 174 Ca 0.08 -0.63 0.13 0.00 -0.80 0.00 0.00 55.06 53.84 3dty s HIS 174 Cb -0.17 -2.08 0.20 0.00 -1.43 0.00 0.00 32.58 29.10 3dty s HIS 174 CO -0.24 -0.32 1.09 0.41 -2.00 0.00 0.00 174.74 173.68 3dty n GLY 175 N -1.67 3.86 0.32 -1.38 0.00 -0.56 -0.21 105.19 105.55 3dty n GLY 175 Ca 0.03 -0.79 0.16 0.00 0.00 0.00 0.00 46.02 45.43 3dty n GLY 175 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3dty h PHE 176 N 0.00 0.00 -0.44 1.61 0.04 -1.78 -1.86 116.94 114.51 3dty h PHE 176 Ca 0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 3dty h PHE 176 Cb 0.96 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.01 3dty h PHE 176 CO 0.01 0.00 0.07 0.72 -0.60 0.00 0.00 178.31 178.51 3dty n HIS 177 N -3.78 1.44 0.26 -0.55 8.25 -0.35 -4.59 115.22 115.90 3dty n HIS 177 Ca -0.01 -1.36 0.09 0.00 -0.26 0.00 0.00 57.72 56.18 3dty n HIS 177 Cb 0.20 -0.51 0.66 0.00 1.12 0.00 0.00 29.99 31.45 3dty n HIS 177 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3dty h SER 178 N 1.46 0.00 -0.73 0.41 0.02 -1.22 -3.43 113.55 110.06 3dty h SER 178 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3dty h SER 178 Cb 1.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.36 3dty h SER 178 CO 0.46 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 176.16 3dty n ALA 179 N -2.52 2.40 -0.25 3.77 0.00 -1.26 -4.95 120.51 117.71 3dty n ALA 179 Ca -0.03 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.13 3dty n ALA 179 Cb 0.10 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3dty n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dty n GLY 198 N 1.65 0.24 0.16 0.00 0.00 -1.26 -5.11 105.19 100.87 3dty n GLY 198 Ca 0.24 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.80 3dty n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dty h PRO 199 N 0.00 0.00 -3.92 1.61 0.13 -1.99 -3.47 132.00 124.36 3dty h PRO 199 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 3dty h PRO 199 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 3dty h PRO 199 CO 0.00 0.00 -0.13 -1.54 -0.23 0.00 0.00 178.00 176.10 3dty s SER 200 N -5.01 0.65 0.00 1.44 1.04 -1.26 -4.82 113.70 105.75 3dty s SER 200 Ca 0.08 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.14 3dty s SER 200 Cb 0.10 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.89 3dty s SER 200 CO 0.57 -1.32 0.00 0.00 0.98 0.00 0.00 173.24 173.46 3dty n TYR 201 N -0.53 0.00 0.21 5.02 9.36 -1.26 -4.81 117.16 125.15 3dty n TYR 201 Ca -0.01 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.27 3dty n TYR 201 Cb 0.61 0.00 0.54 0.00 -0.63 0.00 0.00 39.34 39.86 3dty n TYR 201 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 3dty h VAL 202 N 0.00 1.08 -0.25 2.97 -1.51 -1.80 -0.17 116.25 116.58 3dty h VAL 202 Ca 0.00 -0.38 0.05 0.00 -1.23 0.00 0.00 66.70 65.14 3dty h VAL 202 Cb 0.00 1.14 -0.04 0.00 -2.13 0.00 0.00 31.29 30.26 3dty h VAL 202 CO 0.00 0.11 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.37 3dty h LEU 203 N 0.06 -0.14 0.08 4.19 3.38 -1.91 0.47 115.31 121.44 3dty h LEU 203 Ca 0.01 0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 3dty h LEU 203 Cb 0.18 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3dty h LEU 203 CO 0.01 -0.04 -1.48 1.23 0.09 0.00 0.00 178.44 178.25 3dty h GLY 204 N 0.06 0.19 0.92 0.83 0.00 -1.83 -2.19 103.07 101.04 3dty h GLY 204 Ca 0.12 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 3dty h GLY 204 CO -0.22 0.42 -0.26 -1.80 0.00 0.00 0.00 176.54 174.68 3dty h ASP 205 N 0.04 0.66 0.00 0.19 3.58 -0.93 -3.39 116.42 116.58 3dty h ASP 205 Ca -0.21 -0.48 0.00 0.00 0.42 0.00 0.00 57.03 56.76 3dty h ASP 205 Cb 1.97 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.84 3dty h ASP 205 CO 0.14 1.00 -0.88 1.33 -2.88 0.00 0.00 179.24 177.95 3dty n VAL 206 N -4.33 0.00 -0.26 2.25 0.24 -0.28 -4.82 118.33 111.13 3dty n VAL 206 Ca -0.04 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.30 3dty n VAL 206 Cb 0.45 -0.65 0.18 0.00 -1.47 0.00 0.00 33.84 32.35 3dty n VAL 206 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3dty h GLY 207 N 0.00 1.18 2.00 7.63 0.00 -0.61 -1.95 103.07 111.32 3dty h GLY 207 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3dty h GLY 207 CO 0.00 -0.04 0.00 -1.30 0.00 0.00 0.00 176.54 175.20 3dty n THR 208 N -4.93 0.89 0.20 4.70 -2.24 -0.86 -3.05 114.28 108.99 3dty n THR 208 Ca 0.14 0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 62.07 3dty n THR 208 Cb 0.38 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.34 3dty n THR 208 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3dty h HIS 209 N 0.00 -0.50 -0.05 4.78 3.86 -1.67 -1.50 115.15 120.07 3dty h HIS 209 Ca 0.00 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 3dty h HIS 209 Cb 0.31 0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 3dty h HIS 209 CO 0.00 -0.17 -0.20 -1.35 0.86 0.00 0.00 177.93 177.07 3dty h PRO 210 N -0.92 0.08 -0.57 2.45 0.11 -1.71 -1.83 132.00 129.61 3dty h PRO 210 Ca -0.05 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.05 3dty h PRO 210 Cb 0.55 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 3dty h PRO 210 CO 0.09 0.29 0.36 1.25 -0.21 0.00 0.00 178.00 179.78 3dty h LEU 211 N 0.08 0.61 -1.09 2.35 5.85 -1.46 -0.93 115.31 120.72 3dty h LEU 211 Ca 0.01 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 3dty h LEU 211 Cb 0.40 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3dty h LEU 211 CO 0.03 0.44 -0.37 0.22 -0.34 0.00 0.00 178.44 178.42 3dty h TYR 212 N 0.73 0.19 -0.93 1.25 3.20 -0.47 -2.47 116.97 118.47 3dty h TYR 212 Ca 0.22 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3dty h TYR 212 Cb -0.03 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 3dty h TYR 212 CO -0.05 0.51 0.60 -0.07 -1.64 0.00 0.00 178.16 177.51 3dty h LEU 213 N 0.14 1.09 -0.97 2.82 3.38 -0.61 -1.48 115.31 119.68 3dty h LEU 213 Ca 0.02 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3dty h LEU 213 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3dty h LEU 213 CO 0.05 0.81 -0.31 0.77 0.09 0.00 0.00 178.44 179.85 3dty h SER 214 N 1.27 0.37 -0.78 -0.43 4.64 -0.79 -2.66 113.55 115.17 3dty h SER 214 Ca 0.34 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 3dty h SER 214 Cb -0.11 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 61.84 3dty h SER 214 CO -0.07 0.67 0.38 -0.08 -0.87 0.00 0.00 176.83 176.86 3dty h GLU 215 N 0.31 1.13 -0.41 4.77 4.57 -0.87 0.40 114.58 124.48 3dty h GLU 215 Ca 0.04 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3dty h GLU 215 Cb 0.71 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3dty h GLU 215 CO 0.05 0.87 0.00 0.28 -1.18 0.00 0.00 179.01 179.03 3dty n VAL 216 N -4.31 0.00 -0.59 0.32 0.31 -0.66 -2.41 118.33 110.99 3dty n VAL 216 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 3dty n VAL 216 Cb 0.14 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 3dty n VAL 216 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dty n LEU 218 N 0.09 -0.53 0.28 7.52 4.77 0.14 -4.77 117.00 124.50 3dty n LEU 218 Ca 0.00 -0.32 0.14 0.00 -0.03 0.00 0.00 56.01 55.80 3dty n LEU 218 Cb 0.10 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.06 3dty n LEU 218 CO 0.00 -0.59 1.12 1.55 -1.33 0.00 0.00 177.39 178.15 3dty h PRO 219 N 4.28 0.00 -0.00 3.23 0.13 -1.67 -2.60 132.00 135.36 3dty h PRO 219 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3dty h PRO 219 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 3dty h PRO 219 CO 0.26 0.00 -0.32 -0.25 -0.23 0.00 0.00 178.00 177.47 3dty n ASP 220 N -3.95 0.74 -4.71 1.44 8.00 -1.26 -4.88 116.55 111.93 3dty n ASP 220 Ca -0.02 -0.58 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 3dty n ASP 220 Cb 0.12 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 3dty n ASP 220 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dty s LEU 221 N -2.69 4.36 -0.11 0.64 2.96 -0.98 -5.03 118.68 117.83 3dty s LEU 221 Ca 0.20 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 56.08 3dty s LEU 221 Cb 0.19 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.30 3dty s LEU 221 CO 0.58 -0.46 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.38 3dty s LYS 222 N 1.21 3.07 0.04 1.98 1.02 -1.26 -5.03 119.74 120.76 3dty s LYS 222 Ca 0.57 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 3dty s LYS 222 Cb -0.28 -2.34 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 3dty s LYS 222 CO 0.28 0.15 1.23 0.42 -0.92 0.00 0.00 175.35 176.52 3dty s ILE 223 N 0.41 3.98 -0.22 2.17 1.01 -1.26 0.26 121.20 127.54 3dty s ILE 223 Ca -0.17 1.40 -0.20 0.00 0.00 0.00 0.00 60.65 61.68 3dty s ILE 223 Cb -0.17 -3.90 -0.18 0.00 0.01 0.00 0.00 42.46 38.22 3dty s ILE 223 CO 0.07 0.08 0.10 1.17 0.00 0.00 0.00 174.94 176.36 3dty n LYS 224 N 4.26 0.57 -3.47 2.79 3.00 0.57 -4.64 118.16 121.24 3dty n LYS 224 Ca 0.10 0.52 -0.12 0.00 -0.00 0.00 0.00 58.31 58.80 3dty n LYS 224 Cb 0.46 -1.70 -0.03 0.00 0.00 0.00 0.00 35.03 33.76 3dty n LYS 224 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 3dty s ARG 225 N -2.39 1.21 0.00 1.64 1.70 -1.11 -1.78 118.95 118.22 3dty s ARG 225 Ca -0.31 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 54.53 3dty s ARG 225 Cb 0.08 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 35.01 3dty s ARG 225 CO 0.57 -0.51 0.00 1.47 -1.08 0.00 0.00 175.30 175.75 3dty n LEU 226 N -0.18 0.00 -3.65 -1.89 -0.00 -0.60 -0.58 117.00 110.09 3dty n LEU 226 Ca -0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.81 3dty n LEU 226 Cb 0.64 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.99 3dty n LEU 226 CO 0.14 0.00 1.17 0.00 -0.00 0.00 0.00 177.39 178.70 3dty s SER 229 N -0.12 2.98 0.11 0.00 0.15 -0.09 -2.94 113.70 113.78 3dty s SER 229 Ca 0.08 -0.66 0.09 0.00 0.70 0.00 0.00 55.95 56.15 3dty s SER 229 Cb -0.04 -1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 63.07 3dty s SER 229 CO -0.15 -0.11 -0.23 0.00 1.20 0.00 0.00 173.24 173.96 3dty s ARG 230 N 1.47 1.22 0.13 5.44 1.70 -1.26 -0.55 118.95 127.10 3dty s ARG 230 Ca 0.02 -1.20 0.04 0.00 -0.47 0.00 0.00 55.73 54.11 3dty s ARG 230 Cb -0.14 -1.54 -0.04 0.00 -0.57 0.00 0.00 34.95 32.65 3dty s ARG 230 CO -0.09 0.36 -0.09 -0.65 -1.08 0.00 0.00 175.30 173.75 3dty s GLN 231 N -1.91 0.97 -0.60 3.89 1.11 0.20 -4.99 119.66 118.34 3dty s GLN 231 Ca 0.09 -1.38 0.04 0.00 0.01 0.00 0.00 55.36 54.12 3dty s GLN 231 Cb -0.10 -0.51 0.15 0.00 -1.01 0.00 0.00 33.01 31.54 3dty s GLN 231 CO 0.05 0.05 0.36 -1.12 0.01 0.00 0.00 175.29 174.64 3dty s SER 232 N -3.02 4.51 0.37 5.90 0.01 -1.26 -1.11 113.70 119.09 3dty s SER 232 Ca 0.14 -3.38 0.08 0.00 1.31 0.00 0.00 55.95 54.10 3dty s SER 232 Cb 0.02 -1.62 0.71 0.00 0.21 0.00 0.00 66.02 65.34 3dty s SER 232 CO -0.01 -0.17 1.88 -0.26 0.41 0.00 0.00 173.24 175.10 3dty h PHE 233 N 6.02 0.30 -3.34 2.43 0.04 -1.92 -3.10 116.94 117.36 3dty h PHE 233 Ca 0.02 -0.04 -0.76 0.00 2.80 0.00 0.00 57.97 60.00 3dty h PHE 233 Cb 0.83 -0.08 -0.23 0.00 2.20 0.00 0.00 35.95 38.67 3dty h PHE 233 CO 0.59 0.43 0.30 0.08 -0.60 0.00 0.00 178.31 179.11 3dty s VAL 234 N -4.69 5.31 0.28 -0.55 1.01 -1.26 -4.92 120.40 115.58 3dty s VAL 234 Ca -0.06 -2.11 0.07 0.00 0.00 0.00 0.00 61.98 59.89 3dty s VAL 234 Cb 0.15 -4.56 0.34 0.00 0.00 0.00 0.00 36.38 32.31 3dty s VAL 234 CO 0.74 -1.17 1.34 0.00 0.00 0.00 0.00 175.10 176.02 3dty n ALA 235 N 4.88 0.59 0.23 5.51 0.00 -1.17 -0.84 120.51 129.70 3dty n ALA 235 Ca 0.15 0.90 0.12 0.00 0.00 0.00 0.00 53.44 54.61 3dty n ALA 235 Cb 0.47 -0.74 0.63 0.00 0.00 0.00 0.00 19.45 19.81 3dty n ALA 235 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dty h SER 236 N 0.00 0.00 1.62 0.00 4.64 -1.91 -1.05 113.55 116.85 3dty h SER 236 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 3dty h SER 236 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3dty h SER 236 CO -0.75 0.00 -0.35 0.03 -0.87 0.00 0.00 176.83 174.89 3dty h ARG 237 N 0.00 0.00 -6.44 4.77 3.08 -1.29 -3.47 114.38 111.03 3dty h ARG 237 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 3dty h ARG 237 Cb 0.44 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.63 3dty h ARG 237 CO 0.00 0.00 -0.14 0.00 -1.07 0.00 0.00 179.97 178.76 3dty n ALA 238 N -2.11 -0.83 1.77 0.04 0.00 -0.40 -1.05 120.51 117.93 3dty n ALA 238 Ca 0.03 0.23 0.15 0.00 0.00 0.00 0.00 53.44 53.84 3dty n ALA 238 Cb 0.53 -1.90 0.74 0.00 0.00 0.00 0.00 19.45 18.81 3dty n ALA 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dty n PRO 239 N 0.46 1.29 -2.14 0.00 -0.04 -1.26 -5.06 135.00 128.25 3dty n PRO 239 Ca 0.11 -0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 62.72 3dty n PRO 239 Cb 0.38 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 3dty n PRO 239 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dty s LEU 240 N -1.96 4.33 0.26 1.53 1.43 -0.22 -4.93 118.68 119.12 3dty s LEU 240 Ca 0.42 2.22 -0.23 0.00 -1.03 0.00 0.00 54.13 55.51 3dty s LEU 240 Cb 0.21 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.78 3dty s LEU 240 CO 0.34 -0.76 0.82 -1.83 0.23 0.00 0.00 176.35 175.15 3dty s GLU 241 N 2.43 4.42 0.00 1.70 1.03 -1.26 -4.66 118.70 122.36 3dty s GLU 241 Ca 0.67 1.08 0.09 0.00 0.03 0.00 0.00 54.97 56.83 3dty s GLU 241 Cb -0.34 -2.89 0.19 0.00 -0.80 0.00 0.00 34.13 30.29 3dty s GLU 241 CO 0.28 0.37 1.06 -0.40 -1.33 0.00 0.00 175.26 175.24 3dty n ASP 242 N 0.76 2.41 -3.65 0.83 5.68 -0.26 -2.22 116.55 120.10 3dty n ASP 242 Ca -0.01 -1.79 -0.14 0.00 -0.50 0.00 0.00 54.79 52.36 3dty n ASP 242 Cb 0.50 -0.12 -0.07 0.00 -1.14 0.00 0.00 41.12 40.29 3dty n ASP 242 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3dty s ASN 243 N -0.91 -0.70 -0.12 -1.12 3.84 -1.10 -1.47 114.94 113.36 3dty s ASN 243 Ca 0.16 1.35 -0.26 0.00 0.21 0.00 0.00 52.86 54.31 3dty s ASN 243 Cb 0.09 1.36 0.06 0.00 -0.55 0.00 0.00 41.25 42.22 3dty s ASN 243 CO 0.12 -0.23 0.64 0.00 -2.79 0.00 0.00 177.10 174.84 3dty s ALA 244 N 0.38 -1.62 -0.09 1.71 0.00 0.42 -0.62 121.76 121.93 3dty s ALA 244 Ca -0.00 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.43 3dty s ALA 244 Cb -0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 3dty s ALA 244 CO 0.00 -0.34 -0.21 0.71 0.00 0.00 0.00 175.76 175.93 3dty s TYR 245 N -0.61 2.59 -0.14 0.00 2.02 0.29 -0.79 117.35 120.71 3dty s TYR 245 Ca -0.07 -0.80 -0.00 0.00 -0.37 0.00 0.00 57.07 55.83 3dty s TYR 245 Cb -0.02 -1.70 0.03 0.00 -0.40 0.00 0.00 41.96 39.86 3dty s TYR 245 CO 0.06 -0.27 -0.08 0.99 -1.57 0.00 0.00 175.55 174.68 3dty s THR 246 N 0.12 1.18 0.40 -0.71 2.01 -0.07 -0.91 115.64 117.66 3dty s THR 246 Ca -0.11 -0.46 0.08 0.00 0.31 0.00 0.00 61.69 61.51 3dty s THR 246 Cb -0.16 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 3dty s THR 246 CO 0.06 0.32 0.35 -0.22 -0.69 0.00 0.00 174.62 174.45 3dty s LEU 247 N 1.64 3.43 -0.26 4.42 2.96 -1.26 -0.57 118.68 129.03 3dty s LEU 247 Ca 0.04 -0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 53.16 3dty s LEU 247 Cb -0.13 -2.07 0.12 0.00 0.50 0.00 0.00 46.19 44.60 3dty s LEU 247 CO -0.09 -0.59 0.55 -1.61 -1.32 0.00 0.00 176.35 173.30 3dty s GLU 249 N -4.09 0.48 0.26 1.98 2.02 0.25 -4.37 118.70 115.22 3dty s GLU 249 Ca 0.46 1.26 -0.13 0.00 0.02 0.00 0.00 54.97 56.58 3dty s GLU 249 Cb -0.04 0.63 -0.08 0.00 0.10 0.00 0.00 34.13 34.75 3dty s GLU 249 CO 0.27 -0.24 0.64 0.71 0.02 0.00 0.00 175.26 176.66 3dty s TYR 250 N 2.78 3.45 0.07 1.61 2.02 -0.22 -0.31 117.35 126.75 3dty s TYR 250 Ca -0.03 1.09 -0.31 0.00 -0.37 0.00 0.00 57.07 57.45 3dty s TYR 250 Cb -0.12 -2.42 -0.08 0.00 -0.40 0.00 0.00 41.96 38.94 3dty s TYR 250 CO -0.17 0.22 1.58 -1.21 -1.57 0.00 0.00 175.55 174.41 3dty s GLU 251 N -2.70 4.22 0.00 -0.62 2.02 0.14 -1.92 118.70 119.85 3dty s GLU 251 Ca 0.49 2.25 0.00 0.00 0.02 0.00 0.00 54.97 57.73 3dty s GLU 251 Cb -0.12 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.59 3dty s GLU 251 CO 0.19 -0.67 0.00 0.41 0.02 0.00 0.00 175.26 175.21 3dty n GLY 252 N 3.87 1.44 0.00 -1.39 0.00 -1.26 -4.65 105.19 103.20 3dty n GLY 252 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3dty n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dty n GLY 253 N -0.42 2.11 0.00 -0.02 0.00 -0.81 -5.15 105.19 100.90 3dty n GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dty n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dty n ALA 254 N -0.34 0.00 -3.65 4.61 0.00 -1.25 -4.76 120.51 115.12 3dty n ALA 254 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3dty n ALA 254 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3dty n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dty n GLY 256 N 0.00 0.38 3.30 0.00 0.00 -1.26 -1.05 105.19 106.56 3dty n GLY 256 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 46.02 45.07 3dty n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dty s VAL 258 N -2.07 -0.14 -0.30 1.61 1.01 0.26 -4.37 120.40 116.39 3dty s VAL 258 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 3dty s VAL 258 Cb -0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 3dty s VAL 258 CO -0.00 0.00 0.12 0.86 0.00 0.00 0.00 175.10 176.08 3dty s TRP 259 N 1.99 3.16 -0.13 5.22 -0.00 -1.26 -0.89 118.94 127.03 3dty s TRP 259 Ca -0.01 -0.75 -0.03 0.00 -0.00 0.00 0.00 56.10 55.31 3dty s TRP 259 Cb -0.02 -2.31 -0.03 0.00 -0.00 0.00 0.00 33.47 31.11 3dty s TRP 259 CO -0.16 -0.51 -0.05 -1.12 -0.00 0.00 0.00 176.95 175.12 3dty s SER 260 N 1.56 4.75 -0.12 5.86 0.01 0.03 -1.73 113.70 124.06 3dty s SER 260 Ca 0.04 -0.10 -0.29 0.00 1.31 0.00 0.00 55.95 56.90 3dty s SER 260 Cb -0.17 -1.64 0.08 0.00 0.21 0.00 0.00 66.02 64.49 3dty s SER 260 CO 0.04 0.22 0.73 -0.55 0.41 0.00 0.00 173.24 174.09 3dty s SER 261 N 0.06 -0.65 0.00 2.44 0.15 -0.74 -0.44 113.70 114.52 3dty s SER 261 Ca -0.01 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.53 3dty s SER 261 Cb -0.14 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 3dty s SER 261 CO 0.03 -0.48 0.65 0.00 1.20 0.00 0.00 173.24 174.63 3dty n ALA 262 N 1.39 2.10 -1.45 5.45 0.00 -0.54 -1.48 120.51 125.97 3dty n ALA 262 Ca -0.17 -0.65 0.07 0.00 0.00 0.00 0.00 53.44 52.70 3dty n ALA 262 Cb 0.57 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.20 3dty n ALA 262 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3dty n VAL 263 N -0.18 2.04 -2.68 0.00 0.24 -0.95 -1.21 118.33 115.59 3dty n VAL 263 Ca 0.00 -2.85 -0.43 0.00 -2.04 0.00 0.00 64.34 59.01 3dty n VAL 263 Cb 0.13 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 3dty n VAL 263 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3dty n ASN 264 N -1.18 5.04 -4.68 -1.34 5.15 0.70 -4.82 115.26 114.14 3dty n ASN 264 Ca 0.18 -2.97 -0.61 0.00 -0.60 0.00 0.00 54.58 50.57 3dty n ASN 264 Cb 0.68 -1.61 -0.08 0.00 -0.53 0.00 0.00 39.78 38.24 3dty n ASN 264 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dty n ALA 265 N 6.09 -1.21 0.00 5.20 0.00 -1.26 -1.33 120.51 128.01 3dty n ALA 265 Ca 0.41 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.33 3dty n ALA 265 Cb 0.42 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3dty n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dty n GLY 266 N 3.56 1.61 0.00 0.00 0.00 -1.26 -4.93 105.19 104.17 3dty n GLY 266 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3dty n GLY 266 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dty n SER 267 N 0.00 0.00 0.39 1.61 2.88 -0.44 -4.96 113.62 113.10 3dty n SER 267 Ca 0.00 -0.95 -0.18 0.00 -1.33 0.00 0.00 58.87 56.41 3dty n SER 267 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 3dty n SER 267 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 3dty h HIS 269 N -0.60 -1.23 -5.65 0.66 -0.00 -1.95 -1.47 115.15 104.90 3dty h HIS 269 Ca 0.00 -0.01 -0.38 0.00 -0.00 0.00 0.00 60.37 59.98 3dty h HIS 269 Cb 0.00 0.44 0.14 0.00 -0.00 0.00 0.00 27.41 27.99 3dty h HIS 269 CO 0.00 -0.67 -0.66 0.41 -0.00 0.00 0.00 177.93 177.01 3dty n GLY 270 N -1.57 -0.48 3.60 5.26 0.00 -1.26 -2.74 105.19 108.00 3dty n GLY 270 Ca -0.13 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3dty n GLY 270 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dty s GLN 271 N -6.23 3.98 0.04 1.61 0.74 -1.26 -2.29 119.66 116.26 3dty s GLN 271 Ca 0.54 0.14 -0.03 0.00 0.05 0.00 0.00 55.36 56.07 3dty s GLN 271 Cb -0.24 -3.68 -0.02 0.00 1.10 0.00 0.00 33.01 30.17 3dty s GLN 271 CO 0.70 -0.36 0.03 0.15 -0.55 0.00 0.00 175.29 175.26 3dty s LYS 272 N 2.23 0.54 -0.08 1.67 1.02 0.49 -0.86 119.74 124.75 3dty s LYS 272 Ca 0.18 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.27 3dty s LYS 272 Cb -0.16 0.20 0.04 0.00 -0.52 0.00 0.00 37.83 37.40 3dty s LYS 272 CO 0.10 -0.12 0.17 -1.50 -0.92 0.00 0.00 175.35 173.08 3dty s ILE 273 N -2.80 -0.06 -0.11 2.17 2.07 -0.45 -1.23 121.20 120.79 3dty s ILE 273 Ca -0.03 0.18 0.02 0.00 -1.41 0.00 0.00 60.65 59.40 3dty s ILE 273 Cb -0.00 -0.28 0.02 0.00 0.13 0.00 0.00 42.46 42.33 3dty s ILE 273 CO -0.06 0.07 -0.15 -0.60 -1.91 0.00 0.00 174.94 172.30 3dty s ARG 274 N 1.26 2.19 -0.25 3.50 3.52 0.72 -1.36 118.95 128.53 3dty s ARG 274 Ca -0.09 -0.55 -0.06 0.00 -0.13 0.00 0.00 55.73 54.91 3dty s ARG 274 Cb -0.11 -1.87 -0.01 0.00 -1.56 0.00 0.00 34.95 31.39 3dty s ARG 274 CO -0.07 -0.07 0.03 0.08 -0.81 0.00 0.00 175.30 174.46 3dty s VAL 275 N 1.02 3.88 -0.28 7.11 1.01 -0.04 -0.34 120.40 132.76 3dty s VAL 275 Ca -0.06 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 3dty s VAL 275 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 3dty s VAL 275 CO -0.02 0.31 0.11 -0.63 0.00 0.00 0.00 175.10 174.87 3dty s ILE 276 N 1.54 4.46 0.50 2.22 1.01 -1.26 -1.81 121.20 127.86 3dty s ILE 276 Ca 0.05 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.44 3dty s ILE 276 Cb -0.15 -3.19 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 3dty s ILE 276 CO 0.01 0.19 0.23 -0.83 0.00 0.00 0.00 174.94 174.54 3dty s GLY 277 N 1.61 2.55 0.54 6.18 0.00 -0.17 0.06 107.32 118.09 3dty s GLY 277 Ca 0.05 -1.23 0.29 0.00 0.00 0.00 0.00 44.72 43.83 3dty s GLY 277 CO 0.05 -2.01 2.10 1.48 0.00 0.00 0.00 173.10 174.73 3dty h SER 278 N 1.10 0.00 0.00 1.64 4.64 -0.06 -3.28 113.55 117.59 3dty h SER 278 Ca -0.40 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.67 3dty h SER 278 Cb 1.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 3dty h SER 278 CO 0.65 0.09 -1.91 -1.14 -0.87 0.00 0.00 176.83 173.66 3dty n ARG 279 N -3.58 1.30 -3.82 4.77 0.63 -0.39 -4.96 116.66 110.60 3dty n ARG 279 Ca -0.02 0.03 -0.06 0.00 -0.92 0.00 0.00 57.85 56.89 3dty n ARG 279 Cb 0.22 -1.33 -0.01 0.00 0.45 0.00 0.00 32.46 31.78 3dty n ARG 279 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dty s ALA 280 N -2.32 -1.32 0.20 5.13 0.00 -1.18 -1.83 121.76 120.44 3dty s ALA 280 Ca -0.13 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.68 3dty s ALA 280 Cb 0.05 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 3dty s ALA 280 CO 0.47 -1.04 -0.14 -1.12 0.00 0.00 0.00 175.76 173.93 3dty s SER 281 N -2.97 2.52 0.02 0.00 0.01 -0.50 -1.00 113.70 111.78 3dty s SER 281 Ca 0.13 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.37 3dty s SER 281 Cb -0.04 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 3dty s SER 281 CO 0.06 -0.18 -0.03 -1.48 0.41 0.00 0.00 173.24 172.02 3dty s LEU 282 N -3.31 2.17 -0.09 2.44 0.05 -0.75 -0.05 118.68 119.14 3dty s LEU 282 Ca 0.22 -0.36 -0.08 0.00 0.05 0.00 0.00 54.13 53.97 3dty s LEU 282 Cb -0.01 0.05 0.03 0.00 -2.05 0.00 0.00 46.19 44.21 3dty s LEU 282 CO 0.06 -0.20 0.24 -0.70 -0.55 0.00 0.00 176.35 175.21 3dty s GLU 283 N -1.03 0.26 0.02 1.48 2.12 -0.46 -0.86 118.70 120.23 3dty s GLU 283 Ca -0.11 0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.64 3dty s GLU 283 Cb -0.07 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 3dty s GLU 283 CO -0.01 -0.06 -0.12 -0.46 -0.54 0.00 0.00 175.26 174.07 3dty s TRP 284 N 0.40 1.02 -0.10 5.30 -0.00 -0.46 -1.29 118.94 123.81 3dty s TRP 284 Ca -0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 56.10 55.80 3dty s TRP 284 Cb -0.04 -0.63 0.02 0.00 -0.00 0.00 0.00 33.47 32.83 3dty s TRP 284 CO -0.02 -0.00 -0.08 -0.46 -0.00 0.00 0.00 176.95 176.39 3dty s TRP 285 N -0.61 1.39 0.66 5.86 -0.00 -1.26 -1.35 118.94 123.63 3dty s TRP 285 Ca 0.02 -0.63 0.37 0.00 -0.00 0.00 0.00 56.10 55.85 3dty s TRP 285 Cb -0.06 -1.14 2.00 0.00 -0.00 0.00 0.00 33.47 34.27 3dty s TRP 285 CO 0.00 -0.43 2.15 0.38 -0.00 0.00 0.00 176.95 179.06 3dty h ASP 286 N 7.86 0.00 1.05 5.86 2.03 -1.40 0.72 116.42 132.54 3dty h ASP 286 Ca -0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 3dty h ASP 286 Cb 1.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 3dty h ASP 286 CO 0.42 0.00 -0.06 -0.62 -1.03 0.00 0.00 179.24 177.94 3dty n GLU 287 N -3.11 0.06 -3.09 4.15 1.02 -1.26 -3.58 120.64 114.83 3dty n GLU 287 Ca -0.02 0.05 -0.19 0.00 -0.02 0.00 0.00 57.16 56.98 3dty n GLU 287 Cb 0.23 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 3dty n GLU 287 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dty n ARG 288 N -1.68 1.42 0.32 3.49 5.12 0.23 -4.98 116.66 120.58 3dty n ARG 288 Ca 0.06 -3.65 0.20 0.00 -1.93 0.00 0.00 57.85 52.53 3dty n ARG 288 Cb 0.36 -1.77 1.06 0.00 -1.16 0.00 0.00 32.46 30.95 3dty n ARG 288 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3dty h PRO 289 N 2.99 0.00 -0.06 5.56 0.13 -1.57 -2.81 132.00 136.24 3dty h PRO 289 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3dty h PRO 289 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3dty h PRO 289 CO 0.56 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.42 3dty n ASN 290 N -3.24 1.51 -4.33 1.44 5.03 -1.26 -4.66 115.26 109.75 3dty n ASN 290 Ca -0.02 -1.55 -0.24 0.00 0.87 0.00 0.00 54.58 53.64 3dty n ASN 290 Cb 0.16 -0.03 -0.12 0.00 -1.02 0.00 0.00 39.78 38.77 3dty n ASN 290 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3dty s GLN 291 N -1.93 1.25 -0.04 3.52 1.11 -1.06 -1.28 119.66 121.23 3dty s GLN 291 Ca 0.36 -1.33 -0.02 0.00 0.01 0.00 0.00 55.36 54.39 3dty s GLN 291 Cb 0.20 -1.45 0.03 0.00 -1.01 0.00 0.00 33.01 30.78 3dty s GLN 291 CO 0.31 0.32 0.07 -1.17 0.01 0.00 0.00 175.29 174.83 3dty s LEU 292 N -2.35 0.22 0.06 2.90 2.96 -0.31 -4.67 118.68 117.49 3dty s LEU 292 Ca 0.13 0.12 -0.27 0.00 -0.22 0.00 0.00 54.13 53.89 3dty s LEU 292 Cb -0.08 -0.07 -0.06 0.00 0.50 0.00 0.00 46.19 46.49 3dty s LEU 292 CO 0.06 -0.23 0.83 -0.55 -1.32 0.00 0.00 176.35 175.13 3dty s SER 293 N 2.05 7.30 -0.21 3.68 0.15 -0.41 -0.46 113.70 125.81 3dty s SER 293 Ca 0.03 1.56 -0.00 0.00 0.70 0.00 0.00 55.95 58.23 3dty s SER 293 Cb -0.12 -2.51 0.06 0.00 -1.71 0.00 0.00 66.02 61.74 3dty s SER 293 CO -0.03 -0.01 -0.03 0.12 1.20 0.00 0.00 173.24 174.48 3dty s PHE 294 N -0.04 1.91 -0.47 3.44 5.36 0.74 -1.35 117.98 127.57 3dty s PHE 294 Ca 0.41 -1.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.02 3dty s PHE 294 Cb -0.21 -1.39 0.12 0.00 -0.34 0.00 0.00 43.02 41.20 3dty s PHE 294 CO 0.25 -0.70 0.22 -1.21 -1.46 0.00 0.00 175.22 172.32 3dty s GLU 295 N 1.56 1.91 -0.22 10.12 2.02 0.93 -0.29 118.70 134.73 3dty s GLU 295 Ca -0.03 -2.36 -0.29 0.00 0.02 0.00 0.00 54.97 52.31 3dty s GLU 295 Cb -0.18 -3.35 0.01 0.00 0.10 0.00 0.00 34.13 30.71 3dty s GLU 295 CO -0.07 -1.07 1.04 0.08 0.02 0.00 0.00 175.26 175.26 3dty s VAL 296 N 0.16 4.68 0.14 2.63 1.01 -1.26 -1.41 120.40 126.35 3dty s VAL 296 Ca 0.15 2.03 -0.34 0.00 0.00 0.00 0.00 61.98 63.82 3dty s VAL 296 Cb -0.23 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.71 3dty s VAL 296 CO -0.03 -0.17 1.62 1.67 0.00 0.00 0.00 175.10 178.20 3dty n GLN 297 N 6.23 2.22 -0.42 2.72 -0.06 -0.76 -1.15 117.38 126.16 3dty n GLN 297 Ca 0.12 0.80 0.00 0.00 -2.00 0.00 0.00 57.00 55.92 3dty n GLN 297 Cb 0.46 -2.59 0.00 0.00 -4.06 0.00 0.00 30.24 24.05 3dty n GLN 297 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3dty n GLY 298 N 3.57 0.85 3.42 1.69 0.00 -1.26 -5.00 105.19 108.46 3dty n GLY 298 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3dty n GLY 298 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dty s GLN 299 N -0.51 1.56 0.20 1.61 -1.52 -0.30 -5.12 119.66 115.58 3dty s GLN 299 Ca 0.00 -1.82 -0.30 0.00 -1.95 0.00 0.00 55.36 51.28 3dty s GLN 299 Cb 0.00 -0.92 -0.09 0.00 -0.22 0.00 0.00 33.01 31.77 3dty s GLN 299 CO 0.00 -0.09 1.42 -2.14 -0.25 0.00 0.00 175.29 174.23 3dty s PRO 300 N -3.83 4.30 0.71 2.91 0.02 -1.26 -4.67 135.00 133.17 3dty s PRO 300 Ca 0.32 2.22 -0.16 0.00 0.02 0.00 0.00 61.00 63.40 3dty s PRO 300 Cb 0.06 -3.16 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 3dty s PRO 300 CO 0.13 -0.41 0.92 0.00 -0.33 0.00 0.00 177.00 177.31 3dty n ALA 301 N 2.91 -0.34 -2.67 -1.55 0.00 -1.26 -4.69 120.51 112.91 3dty n ALA 301 Ca 0.08 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 3dty n ALA 301 Cb 0.41 -2.09 -0.12 0.00 0.00 0.00 0.00 19.45 17.65 3dty n ALA 301 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dty s GLN 302 N -3.22 0.88 -0.21 0.00 -0.21 0.60 -5.01 119.66 112.49 3dty s GLN 302 Ca 0.73 -1.00 0.01 0.00 0.02 0.00 0.00 55.36 55.11 3dty s GLN 302 Cb -0.35 -0.92 0.05 0.00 1.00 0.00 0.00 33.01 32.79 3dty s GLN 302 CO 0.51 0.20 -0.09 0.42 -2.12 0.00 0.00 175.29 174.21 3dty s ILE 303 N -1.30 1.69 0.09 1.08 -1.09 -1.26 -0.19 121.20 120.23 3dty s ILE 303 Ca -0.00 -1.13 -0.16 0.00 -2.23 0.00 0.00 60.65 57.12 3dty s ILE 303 Cb -0.10 -1.81 -0.07 0.00 -1.58 0.00 0.00 42.46 38.91 3dty s ILE 303 CO 0.03 0.09 0.54 -0.76 -1.23 0.00 0.00 174.94 173.60 3dty s LEU 304 N 1.36 4.44 -0.05 2.97 1.02 0.39 -4.91 118.68 123.90 3dty s LEU 304 Ca -0.03 1.14 0.04 0.00 0.02 0.00 0.00 54.13 55.30 3dty s LEU 304 Cb -0.17 -3.00 -0.02 0.00 0.02 0.00 0.00 46.19 43.01 3dty s LEU 304 CO -0.07 0.21 -0.16 -1.61 0.02 0.00 0.00 176.35 174.73 3dty s GLU 305 N -1.46 2.51 0.45 1.70 0.41 -1.26 -1.16 118.70 119.87 3dty s GLU 305 Ca 0.32 -0.73 -0.24 0.00 -0.41 0.00 0.00 54.97 53.91 3dty s GLU 305 Cb -0.17 -2.34 -0.09 0.00 -1.78 0.00 0.00 34.13 29.74 3dty s GLU 305 CO 0.18 0.58 1.10 -2.13 -0.49 0.00 0.00 175.26 174.50 3dty n ARG 306 N 2.43 1.48 -1.91 1.61 0.63 -0.40 -4.95 116.66 115.54 3dty n ARG 306 Ca -0.17 0.53 -0.02 0.00 -0.92 0.00 0.00 57.85 57.27 3dty n ARG 306 Cb 0.52 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.25 3dty n ARG 306 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dty n GLY 307 N 1.07 -0.99 0.01 5.14 0.00 -1.26 -4.42 105.19 104.74 3dty n GLY 307 Ca 0.09 0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.49 3dty n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dty n GLY 309 N -0.41 -0.65 0.13 -0.02 0.00 -1.26 -4.26 105.19 98.71 3dty n GLY 309 Ca 0.04 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.82 3dty n GLY 309 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3dty n TYR 310 N -1.90 0.00 -2.14 1.61 0.18 -1.26 -4.86 117.16 108.79 3dty n TYR 310 Ca -0.02 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.47 3dty n TYR 310 Cb 0.37 -0.06 0.01 0.00 -0.38 0.00 0.00 39.34 39.28 3dty n TYR 310 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dty s LEU 311 N -2.15 3.32 0.43 -3.48 1.43 -1.26 -5.04 118.68 111.93 3dty s LEU 311 Ca 0.40 1.20 -0.23 0.00 -1.03 0.00 0.00 54.13 54.47 3dty s LEU 311 Cb 0.21 -4.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.17 3dty s LEU 311 CO 0.39 -0.84 1.10 -2.28 0.23 0.00 0.00 176.35 174.95 3dty s HIS 312 N -3.05 3.09 0.37 0.29 5.65 -1.26 -4.91 115.29 115.48 3dty s HIS 312 Ca 0.53 1.59 0.12 0.00 0.25 0.00 0.00 55.06 57.56 3dty s HIS 312 Cb -0.11 -3.23 0.92 0.00 -1.18 0.00 0.00 32.58 28.98 3dty s HIS 312 CO 0.50 -1.01 1.85 -1.35 -0.65 0.00 0.00 174.74 174.09 3dty h PRO 313 N 2.27 0.56 0.00 2.88 0.11 -1.96 0.20 132.00 136.06 3dty h PRO 313 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3dty h PRO 313 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dty h PRO 313 CO 0.61 0.37 0.00 -0.91 -0.21 0.00 0.00 178.00 177.86 3dty h ASN 314 N 0.58 0.00 0.03 -2.05 2.35 -1.97 -0.33 115.58 114.19 3dty h ASN 314 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 3dty h ASN 314 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 3dty h ASN 314 CO -0.22 0.00 -0.33 0.00 -1.65 0.00 0.00 177.43 175.23 3dty n ALA 315 N -2.00 3.23 -0.04 -0.83 0.00 0.67 -4.31 120.51 117.22 3dty n ALA 315 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 3dty n ALA 315 Cb 0.18 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.66 3dty n ALA 315 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dty n LEU 316 N 0.10 0.00 -0.04 0.00 4.77 -0.29 -4.67 117.00 116.87 3dty n LEU 316 Ca 0.11 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.29 3dty n LEU 316 Cb 0.46 0.17 0.65 0.00 -2.33 0.00 0.00 43.42 42.38 3dty n LEU 316 CO 0.25 0.17 1.19 -0.29 -1.33 0.00 0.00 177.39 177.38 3dty h ILE 317 N 0.00 0.74 0.00 -0.08 2.10 -1.33 -1.30 117.51 117.64 3dty h ILE 317 Ca -0.19 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.72 3dty h ILE 317 Cb 1.26 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 3dty h ILE 317 CO 0.01 0.02 -0.25 0.47 -1.08 0.00 0.00 178.15 177.32 3dty n ASP 318 N -4.39 0.64 -4.57 2.19 8.00 -1.26 -4.92 116.55 112.24 3dty n ASP 318 Ca 0.11 0.35 -0.48 0.00 0.71 0.00 0.00 54.79 55.48 3dty n ASP 318 Cb 0.60 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 3dty n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dty n ASP 319 N -2.05 1.12 -0.14 -2.24 8.00 -0.49 -4.87 116.55 115.88 3dty n ASP 319 Ca 0.05 1.15 0.02 0.00 0.71 0.00 0.00 54.79 56.72 3dty n ASP 319 Cb 0.41 -1.21 0.01 0.00 -0.02 0.00 0.00 41.12 40.31 3dty n ASP 319 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dty n ARG 320 N 1.38 0.81 -3.49 -1.24 1.74 -1.26 -5.03 116.66 109.58 3dty n ARG 320 Ca 0.14 -0.62 -0.11 0.00 -0.77 0.00 0.00 57.85 56.49 3dty n ARG 320 Cb 0.27 -1.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 3dty n ARG 320 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3dty s ILE 321 N -0.57 0.00 0.82 0.55 2.07 -1.26 -5.17 121.20 117.64 3dty s ILE 321 Ca 0.04 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.15 3dty s ILE 321 Cb 0.04 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.70 3dty s ILE 321 CO 0.08 0.00 1.12 0.61 -1.91 0.00 0.00 174.94 174.83 3dty n GLY 322 N -0.08 -0.23 3.72 1.50 0.00 -1.26 -4.94 105.19 103.90 3dty n GLY 322 Ca -0.12 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 3dty n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dty s GLY 323 N -2.09 2.59 0.00 -0.02 0.00 -1.26 -2.74 107.32 103.79 3dty s GLY 323 Ca 0.72 1.06 0.00 0.00 0.00 0.00 0.00 44.72 46.49 3dty s GLY 323 CO 0.52 1.48 0.00 0.61 0.00 0.00 0.00 173.10 175.71 3dty n GLY 324 N 0.70 3.04 3.71 0.20 0.00 -1.26 -5.00 105.19 106.58 3dty n GLY 324 Ca 0.15 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 3dty n GLY 324 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dty s HIS 325 N -1.62 3.58 0.09 1.61 4.02 -1.11 -5.02 115.29 116.85 3dty s HIS 325 Ca 0.00 1.34 -0.30 0.00 1.02 0.00 0.00 55.06 57.12 3dty s HIS 325 Cb 0.00 -2.89 -0.06 0.00 -1.02 0.00 0.00 32.58 28.61 3dty s HIS 325 CO 0.00 0.04 1.08 -1.25 1.02 0.00 0.00 174.74 175.63 3dty s PRO 326 N 0.96 4.55 0.30 8.40 0.04 -1.26 -4.91 135.00 143.08 3dty s PRO 326 Ca 0.41 1.63 0.06 0.00 0.04 0.00 0.00 61.00 63.14 3dty s PRO 326 Cb -0.18 -3.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 3dty s PRO 326 CO 0.20 -0.03 0.40 -1.21 0.04 0.00 0.00 177.00 176.39 3dty s GLU 327 N 0.42 3.19 0.00 4.56 2.02 -1.26 -5.13 118.70 122.50 3dty s GLU 327 Ca 0.52 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.57 3dty s GLU 327 Cb -0.27 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.16 3dty s GLU 327 CO 0.31 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.22 3dty n GLY 328 N -1.51 4.12 0.33 -1.39 0.00 -1.26 -4.82 105.19 100.67 3dty n GLY 328 Ca -0.04 -1.84 0.15 0.00 0.00 0.00 0.00 46.02 44.30 3dty n GLY 328 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dty h LEU 329 N 0.00 0.00 -0.95 0.99 5.85 -1.98 -1.45 115.31 117.77 3dty h LEU 329 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 3dty h LEU 329 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3dty h LEU 329 CO 0.00 0.00 0.04 -0.26 -0.34 0.00 0.00 178.44 177.88 3dty h PHE 330 N 0.00 0.86 -0.29 1.25 0.04 -1.98 -0.56 116.94 116.26 3dty h PHE 330 Ca 0.13 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 3dty h PHE 330 Cb 0.54 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 3dty h PHE 330 CO 0.00 0.77 -0.07 0.93 -0.60 0.00 0.00 178.31 179.34 3dty h GLU 331 N 0.77 0.56 -0.66 1.51 3.07 -1.67 -1.23 114.58 116.92 3dty h GLU 331 Ca 0.16 -0.21 0.06 0.00 -0.50 0.00 0.00 59.36 58.86 3dty h GLU 331 Cb 0.40 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.22 3dty h GLU 331 CO 0.01 0.75 0.37 0.00 -1.40 0.00 0.00 179.01 178.74 3dty h ALA 332 N 0.78 0.88 -0.30 3.43 0.00 -1.22 0.10 119.26 122.93 3dty h ALA 332 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3dty h ALA 332 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dty h ALA 332 CO 0.03 0.04 -0.20 -1.49 0.00 0.00 0.00 179.25 177.63 3dty h TRP 333 N 0.68 0.61 -0.35 0.00 4.06 -0.96 -0.66 115.95 119.32 3dty h TRP 333 Ca 0.29 -0.12 -0.13 0.00 2.06 0.00 0.00 58.89 61.00 3dty h TRP 333 Cb 0.18 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 3dty h TRP 333 CO -0.08 0.71 -0.29 0.00 -3.56 0.00 0.00 178.44 175.22 3dty h ALA 334 N 1.29 0.82 -0.52 1.49 0.00 -0.43 -0.25 119.26 121.67 3dty h ALA 334 Ca 0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3dty h ALA 334 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3dty h ALA 334 CO 0.04 0.64 0.09 -0.91 0.00 0.00 0.00 179.25 179.12 3dty h ASN 335 N 0.64 0.76 0.25 0.00 2.35 -0.32 -0.94 115.58 118.32 3dty h ASN 335 Ca 0.08 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3dty h ASN 335 Cb 0.82 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3dty h ASN 335 CO 0.07 0.77 -0.12 0.25 -1.65 0.00 0.00 177.43 176.75 3dty h LEU 336 N 0.78 -0.29 -1.97 1.61 5.85 -0.75 -2.69 115.31 117.85 3dty h LEU 336 Ca 0.17 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.74 3dty h LEU 336 Cb 0.34 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3dty h LEU 336 CO 0.00 0.10 0.21 1.88 -0.34 0.00 0.00 178.44 180.29 3dty h TYR 337 N -0.72 0.03 -0.41 1.25 -1.99 -0.91 0.25 116.97 114.48 3dty h TYR 337 Ca -0.03 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.59 3dty h TYR 337 Cb 0.49 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 3dty h TYR 337 CO 0.03 0.02 -0.17 -0.92 -0.00 0.00 0.00 178.16 177.12 3dty h TYR 338 N 0.03 0.88 -0.19 4.88 3.20 -1.06 -1.51 116.97 123.21 3dty h TYR 338 Ca 0.14 -0.19 -0.16 0.00 3.14 0.00 0.00 58.73 61.66 3dty h TYR 338 Cb 0.51 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3dty h TYR 338 CO -0.00 0.90 -0.55 0.00 -1.64 0.00 0.00 178.16 176.87 3dty h ARG 339 N 0.70 0.56 -0.61 1.82 3.08 -0.66 -1.49 114.38 117.78 3dty h ARG 339 Ca 0.11 -0.35 0.03 0.00 0.07 0.00 0.00 59.98 59.84 3dty h ARG 339 Cb 0.68 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 3dty h ARG 339 CO 0.05 0.96 0.36 0.74 -1.07 0.00 0.00 179.97 181.01 3dty h PHE 340 N 0.43 0.67 -0.78 3.04 0.04 -0.92 0.17 116.94 119.60 3dty h PHE 340 Ca 0.01 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 3dty h PHE 340 Cb 1.09 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 3dty h PHE 340 CO 0.05 0.37 0.29 0.00 -0.60 0.00 0.00 178.31 178.42 3dty h ALA 341 N 1.28 1.01 -0.60 2.45 0.00 -0.96 -2.45 119.26 119.99 3dty h ALA 341 Ca 0.25 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3dty h ALA 341 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3dty h ALA 341 CO -0.12 0.66 0.01 -0.07 0.00 0.00 0.00 179.25 179.72 3dty h LEU 342 N 1.14 1.03 -1.76 0.00 3.38 -0.54 -1.65 115.31 116.91 3dty h LEU 342 Ca 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dty h LEU 342 Cb 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3dty h LEU 342 CO -0.02 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.58 3dty n ALA 343 N -2.48 1.69 0.00 1.53 0.00 0.53 -1.33 120.51 120.44 3dty n ALA 343 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3dty n ALA 343 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3dty n ALA 343 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dty n ASP 345 N 0.74 0.00 -0.21 0.00 2.03 -0.62 -1.23 116.55 117.25 3dty n ASP 345 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 3dty n ASP 345 Cb 0.12 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.55 3dty n ASP 345 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dty h ALA 346 N 0.00 0.81 -0.50 -1.67 0.00 -1.47 -1.61 119.26 114.81 3dty h ALA 346 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3dty h ALA 346 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3dty h ALA 346 CO 0.00 0.61 0.16 1.15 0.00 0.00 0.00 179.25 181.17 3dty h THR 347 N 0.94 1.23 0.00 0.00 2.02 -1.42 -0.74 112.91 114.93 3dty h THR 347 Ca 0.18 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 3dty h THR 347 Cb 0.50 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3dty h THR 347 CO 0.02 0.28 -0.01 0.44 0.37 0.00 0.00 175.52 176.63 3dty h ASP 348 N 0.67 0.00 0.30 4.18 3.32 -1.75 -0.96 116.42 122.17 3dty h ASP 348 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3dty h ASP 348 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3dty h ASP 348 CO -0.01 0.01 -0.46 -1.14 -1.72 0.00 0.00 179.24 175.92 3dty n ARG 349 N -3.10 0.44 -2.91 3.56 0.63 -0.63 -4.94 116.66 109.70 3dty n ARG 349 Ca -0.01 -0.28 -0.19 0.00 -0.92 0.00 0.00 57.85 56.45 3dty n ARG 349 Cb 0.23 -1.49 0.03 0.00 0.45 0.00 0.00 32.46 31.68 3dty n ARG 349 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3dty n SER 350 N -1.04 -5.50 -4.28 6.15 7.64 -0.37 -4.95 113.62 111.29 3dty n SER 350 Ca 0.08 -0.25 -0.44 0.00 1.01 0.00 0.00 58.87 59.28 3dty n SER 350 Cb 0.35 -4.33 -0.03 0.00 -1.01 0.00 0.00 64.21 59.20 3dty n SER 350 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dty s ASP 351 N -2.76 6.69 0.12 6.43 -1.08 -0.38 -4.93 116.67 120.76 3dty s ASP 351 Ca 0.26 -3.19 -0.23 0.00 -0.52 0.00 0.00 52.55 48.87 3dty s ASP 351 Cb -0.12 -2.13 -0.05 0.00 -1.46 0.00 0.00 42.92 39.17 3dty s ASP 351 CO 0.33 -0.39 1.68 0.74 0.52 0.00 0.00 175.17 178.05 3dty h THR 352 N 4.32 0.67 -0.45 1.71 2.02 -1.92 0.51 112.91 119.77 3dty h THR 352 Ca 0.13 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.35 3dty h THR 352 Cb 0.94 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 3dty h THR 352 CO 0.86 0.00 0.20 1.56 0.37 0.00 0.00 175.52 178.50 3dty h GLN 353 N -0.17 0.38 -0.37 6.66 4.20 -1.98 -0.20 115.11 123.63 3dty h GLN 353 Ca 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3dty h GLN 353 Cb 0.27 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3dty h GLN 353 CO -0.18 0.25 0.23 0.00 -0.67 0.00 0.00 178.83 178.47 3dty h ALA 354 N 1.26 0.47 -0.90 3.87 0.00 -1.88 -2.54 119.26 119.54 3dty h ALA 354 Ca 0.20 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3dty h ALA 354 Cb 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3dty h ALA 354 CO -0.17 -0.04 0.55 1.25 0.00 0.00 0.00 179.25 180.84 3dty h LEU 355 N 0.49 0.83 -1.94 0.00 5.85 -0.19 -0.91 115.31 119.45 3dty h LEU 355 Ca 0.13 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3dty h LEU 355 Cb -0.02 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 3dty h LEU 355 CO -0.03 0.50 -0.08 0.28 -0.34 0.00 0.00 178.44 178.78 3dty h SER 356 N 0.95 0.00 0.75 1.25 0.02 -0.64 -1.76 113.55 114.12 3dty h SER 356 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 3dty h SER 356 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3dty h SER 356 CO -0.21 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.56 3dty n ALA 357 N -2.19 2.33 -2.61 3.77 0.00 -0.35 -4.63 120.51 116.82 3dty n ALA 357 Ca -0.01 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 3dty n ALA 357 Cb 0.24 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.16 3dty n ALA 357 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dty s VAL 358 N -2.79 5.00 -0.60 0.00 1.01 -0.66 -5.02 120.40 117.34 3dty s VAL 358 Ca 0.20 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 3dty s VAL 358 Cb 0.19 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.45 3dty s VAL 358 CO 0.47 -0.58 1.04 -0.60 0.00 0.00 0.00 175.10 175.43 3dty s ARG 359 N 2.34 3.32 0.06 2.72 3.52 -1.26 -4.98 118.95 124.66 3dty s ARG 359 Ca 0.14 -0.24 -0.15 0.00 -0.13 0.00 0.00 55.73 55.35 3dty s ARG 359 Cb -0.18 -4.09 0.02 0.00 -1.56 0.00 0.00 34.95 29.14 3dty s ARG 359 CO 0.13 -1.67 0.34 1.52 -0.81 0.00 0.00 175.30 174.81 3dty s TYR 360 N 4.42 -0.14 -0.73 5.12 -0.85 -1.26 -5.01 117.35 118.90 3dty s TYR 360 Ca 0.32 -0.04 -0.26 0.00 -0.52 0.00 0.00 57.07 56.57 3dty s TYR 360 Cb -0.12 0.14 0.01 0.00 0.38 0.00 0.00 41.96 42.38 3dty s TYR 360 CO 0.18 -0.56 1.51 -1.25 -1.52 0.00 0.00 175.55 173.91 3dty s PRO 361 N -2.90 3.02 0.00 -3.49 0.04 -1.26 -4.93 135.00 125.48 3dty s PRO 361 Ca -0.03 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.96 3dty s PRO 361 Cb 0.00 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.16 3dty s PRO 361 CO -0.05 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 175.00 3dty n GLY 362 N 5.67 3.42 0.33 0.56 0.00 -1.26 -1.47 105.19 112.44 3dty n GLY 362 Ca 0.13 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.22 3dty n GLY 362 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3dty h ILE 363 N 0.03 0.62 0.12 -0.61 6.09 -1.62 0.01 117.51 122.15 3dty h ILE 363 Ca 0.00 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 63.28 3dty h ILE 363 Cb 0.00 -0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.25 3dty h ILE 363 CO 0.00 0.11 -0.06 0.44 -3.07 0.00 0.00 178.15 175.57 3dty h ASP 364 N 0.60 -0.14 -0.27 2.19 3.32 -1.95 0.17 116.42 120.35 3dty h ASP 364 Ca 0.56 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.57 3dty h ASP 364 Cb 0.95 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 3dty h ASP 364 CO -0.43 -0.06 0.15 0.00 -1.72 0.00 0.00 179.24 177.18 3dty h ALA 365 N 0.67 1.72 -0.26 3.45 0.00 -1.68 -0.35 119.26 122.80 3dty h ALA 365 Ca -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3dty h ALA 365 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dty h ALA 365 CO 0.03 0.24 0.00 0.78 0.00 0.00 0.00 179.25 180.30 3dty h GLY 366 N 0.49 0.50 0.90 0.00 0.00 -0.30 -1.30 103.07 103.36 3dty h GLY 366 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3dty h GLY 366 CO -0.02 0.34 -0.08 -2.08 0.00 0.00 0.00 176.54 174.70 3dty h VAL 367 N 0.24 0.87 -0.35 4.60 2.07 0.06 -2.75 116.25 120.99 3dty h VAL 367 Ca 0.07 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.43 3dty h VAL 367 Cb 0.42 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3dty h VAL 367 CO 0.01 0.05 0.24 -0.33 0.02 0.00 0.00 177.57 177.56 3dty h GLU 368 N -0.34 0.26 -0.42 1.57 4.39 -1.05 0.13 114.58 119.12 3dty h GLU 368 Ca -0.02 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 3dty h GLU 368 Cb 0.26 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 3dty h GLU 368 CO 0.04 0.17 -0.13 0.78 -1.16 0.00 0.00 179.01 178.72 3dty h GLY 369 N 0.27 0.83 0.83 -3.84 0.00 -1.04 0.86 103.07 100.98 3dty h GLY 369 Ca 0.15 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 3dty h GLY 369 CO -0.03 0.59 -0.37 -2.08 0.00 0.00 0.00 176.54 174.65 3dty h VAL 370 N 0.69 1.37 -0.17 4.60 2.07 -0.86 -2.97 116.25 120.98 3dty h VAL 370 Ca 0.11 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.98 3dty h VAL 370 Cb 0.61 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3dty h VAL 370 CO 0.04 0.50 0.10 -0.09 0.02 0.00 0.00 177.57 178.14 3dty h ARG 371 N 0.09 0.20 -0.55 1.57 2.43 -0.58 -0.98 114.38 116.57 3dty h ARG 371 Ca -0.01 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 3dty h ARG 371 Cb 0.98 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.42 3dty h ARG 371 CO 0.08 0.14 0.19 2.35 -1.51 0.00 0.00 179.97 181.21 3dty h TRP 372 N 0.21 0.32 -0.54 2.20 7.01 -0.88 0.71 115.95 124.98 3dty h TRP 372 Ca 0.07 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 3dty h TRP 372 Cb -0.01 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 3dty h TRP 372 CO -0.08 0.08 0.15 0.28 -2.79 0.00 0.00 178.44 176.08 3dty h VAL 373 N 0.36 1.24 -0.63 2.65 2.07 -1.32 -1.49 116.25 119.13 3dty h VAL 373 Ca 0.27 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3dty h VAL 373 Cb 0.33 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3dty h VAL 373 CO -0.29 0.31 0.36 -0.08 0.02 0.00 0.00 177.57 177.89 3dty h GLU 374 N 0.76 0.87 -0.35 1.57 4.81 -0.21 -0.17 114.58 121.85 3dty h GLU 374 Ca 0.17 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3dty h GLU 374 Cb 0.32 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3dty h GLU 374 CO -0.00 0.64 -0.13 0.00 -0.73 0.00 0.00 179.01 178.80 3dty h ARG 375 N 0.85 0.70 -0.66 1.92 2.47 -0.77 -1.54 114.38 117.35 3dty h ARG 375 Ca 0.22 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3dty h ARG 375 Cb 0.02 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 3dty h ARG 375 CO -0.04 0.88 0.43 0.00 0.56 0.00 0.00 179.97 181.80 3dty h VAL 377 N 0.89 1.23 -0.50 0.00 2.07 -0.92 0.20 116.25 119.22 3dty h VAL 377 Ca 0.24 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3dty h VAL 377 Cb -0.09 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 3dty h VAL 377 CO -0.05 0.27 0.21 0.25 0.02 0.00 0.00 177.57 178.27 3dty h LEU 378 N 0.99 0.69 0.03 2.57 5.85 -0.83 0.13 115.31 124.74 3dty h LEU 378 Ca 0.24 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3dty h LEU 378 Cb 0.11 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3dty h LEU 378 CO -0.03 0.66 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.43 3dty h SER 379 N 0.67 -0.04 -0.78 1.25 0.87 -0.60 -2.65 113.55 112.27 3dty h SER 379 Ca 0.17 -0.21 0.06 0.00 -1.23 0.00 0.00 61.79 60.57 3dty h SER 379 Cb 0.18 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.09 3dty h SER 379 CO -0.02 0.19 0.47 0.00 -0.53 0.00 0.00 176.83 176.95 3dty h ALA 380 N 0.69 1.05 0.00 6.23 0.00 -0.45 0.28 119.26 127.07 3dty h ALA 380 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dty h ALA 380 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dty h ALA 380 CO 0.01 0.20 0.00 -0.44 0.00 0.00 0.00 179.25 179.02 3dty h ASP 381 N 0.87 0.00 -1.05 0.00 3.32 -0.70 -3.06 116.42 115.80 3dty h ASP 381 Ca 0.34 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.79 3dty h ASP 381 Cb 0.15 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.30 3dty h ASP 381 CO -0.16 0.00 -0.42 0.59 -1.72 0.00 0.00 179.24 177.53 3dty n ASN 382 N -2.40 5.47 -3.98 6.45 3.02 -0.10 -4.94 115.26 118.78 3dty n ASN 382 Ca 0.02 -3.75 -0.31 0.00 -0.03 0.00 0.00 54.58 50.50 3dty n ASN 382 Cb 0.23 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 38.90 3dty n ASN 382 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dty n ASP 383 N -0.68 -4.29 -1.98 6.41 2.03 -1.15 -2.89 116.55 114.00 3dty n ASP 383 Ca 0.46 -0.84 -0.15 0.00 0.52 0.00 0.00 54.79 54.78 3dty n ASP 383 Cb 0.80 -3.61 0.01 0.00 -0.72 0.00 0.00 41.12 37.61 3dty n ASP 383 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3dty n SER 384 N -2.80 -4.67 -4.82 1.67 7.64 -0.11 -5.00 113.62 105.53 3dty n SER 384 Ca 0.04 -0.12 -0.32 0.00 1.01 0.00 0.00 58.87 59.47 3dty n SER 384 Cb 0.52 -3.65 -0.00 0.00 -1.01 0.00 0.00 64.21 60.07 3dty n SER 384 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3dty s ILE 385 N -2.88 4.10 0.32 0.44 2.07 -1.14 -4.58 121.20 119.52 3dty s ILE 385 Ca 0.12 0.97 -0.29 0.00 -1.41 0.00 0.00 60.65 60.04 3dty s ILE 385 Cb -0.05 -3.51 -0.10 0.00 0.13 0.00 0.00 42.46 38.92 3dty s ILE 385 CO 0.15 -0.61 1.30 0.26 -1.91 0.00 0.00 174.94 174.13 3dty s TRP 386 N -2.57 3.09 -0.00 3.50 0.52 -1.26 -4.63 118.94 117.59 3dty s TRP 386 Ca 0.61 1.40 0.04 0.00 0.02 0.00 0.00 56.10 58.18 3dty s TRP 386 Cb -0.14 -3.66 -0.01 0.00 -1.15 0.00 0.00 33.47 28.51 3dty s TRP 386 CO 0.36 -1.82 -0.14 0.14 0.02 0.00 0.00 176.95 175.52 3dty s VAL 387 N -1.00 1.07 0.22 4.03 -7.23 -0.32 -4.97 120.40 112.20 3dty s VAL 387 Ca 0.50 -0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 59.71 3dty s VAL 387 Cb -0.39 -0.91 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 3dty s VAL 387 CO 0.51 0.24 1.34 0.00 -0.31 0.00 0.00 175.10 176.87 3dty s ALA 388 N -0.42 3.55 0.13 1.32 0.00 -1.26 -1.56 121.76 123.51 3dty s ALA 388 Ca 0.04 1.17 -0.18 0.00 0.00 0.00 0.00 51.96 53.00 3dty s ALA 388 Cb -0.06 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3dty s ALA 388 CO -0.00 -0.59 1.72 -0.92 0.00 0.00 0.00 175.76 175.97 3dty h TYR 389 N 5.16 0.45 -3.45 0.00 3.20 -1.61 -3.43 116.97 117.28 3dty h TYR 389 Ca -0.45 -0.01 -0.66 0.00 3.14 0.00 0.00 58.73 60.74 3dty h TYR 389 Cb 1.22 -0.14 -0.17 0.00 1.54 0.00 0.00 36.73 39.17 3dty h TYR 389 CO 0.61 0.37 -0.78 -1.21 -1.64 0.00 0.00 178.16 175.51 3dty s GLU 390 N -5.82 1.85 0.07 1.82 2.02 -1.26 -4.98 118.70 112.40 3dty s GLU 390 Ca -0.13 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.62 3dty s GLU 390 Cb 0.09 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.22 3dty s GLU 390 CO 0.72 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.87 3dty n GLY 391 N 0.52 -3.17 3.70 -1.39 0.00 -1.26 -4.96 105.19 98.63 3dty n GLY 391 Ca -0.14 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 3dty n GLY 391 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dty s HIS 392 N -0.63 3.36 -0.06 1.61 3.76 -1.26 -4.92 115.29 117.16 3dty s HIS 392 Ca 0.00 0.25 -0.14 0.00 -0.15 0.00 0.00 55.06 55.02 3dty s HIS 392 Cb 0.00 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.50 3dty s HIS 392 CO 0.00 0.25 0.36 -1.58 -0.85 0.00 0.00 174.74 172.92 3dty s HIS 393 N 0.37 3.64 0.07 1.40 2.46 -1.26 -4.93 115.29 117.03 3dty s HIS 393 Ca 0.07 0.85 0.05 0.00 0.47 0.00 0.00 55.06 56.50 3dty s HIS 393 Cb -0.11 -2.29 -0.03 0.00 -0.13 0.00 0.00 32.58 30.02 3dty s HIS 393 CO -0.01 0.52 -0.13 -1.01 -2.47 0.00 0.00 174.74 171.64 3dty s HIS 394 N -0.58 1.15 -0.01 3.88 3.76 -1.26 -5.04 115.29 117.18 3dty s HIS 394 Ca 0.22 -0.49 -0.23 0.00 -0.15 0.00 0.00 55.06 54.41 3dty s HIS 394 Cb -0.15 -0.64 -0.20 0.00 1.11 0.00 0.00 32.58 32.69 3dty s HIS 394 CO 0.10 0.04 1.16 0.45 -0.85 0.00 0.00 174.74 175.64 3dty h HIS 395 N 4.18 0.32 -3.86 1.40 3.86 -2.02 -3.45 115.15 115.59 3dty h HIS 395 Ca -0.40 -0.14 -0.33 0.00 -1.16 0.00 0.00 60.37 58.34 3dty h HIS 395 Cb 1.19 -0.05 -0.29 0.00 1.06 0.00 0.00 27.41 29.32 3dty h HIS 395 CO 0.64 0.86 -0.75 -1.01 0.86 0.00 0.00 177.93 178.52 3dty s HIS 396 N -3.61 0.46 0.00 2.45 3.76 -1.26 -5.29 115.29 111.81 3dty s HIS 396 Ca -0.15 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 3dty s HIS 396 Cb 0.03 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.40 3dty s HIS 396 CO 0.75 -0.02 0.00 1.58 -0.85 0.00 0.00 174.74 176.19