#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3d s ILE 12 N 0.00 3.69 0.60 7.28 -1.09 -1.26 -5.01 121.20 125.42 1p3d s ILE 12 Ca 0.00 1.35 -0.18 0.00 -2.23 0.00 0.00 60.65 59.59 1p3d s ILE 12 Cb 0.00 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 1p3d s ILE 12 CO 0.00 0.18 0.84 -0.81 -1.23 0.00 0.00 174.94 173.92 1p3d n PRO 13 N 2.97 0.75 0.00 2.79 -0.04 -1.26 -5.20 135.00 135.00 1p3d n PRO 13 Ca 0.06 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1p3d n PRO 13 Cb 0.45 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1p3d n PRO 13 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1p3d n GLU 14 N -0.82 0.00 -3.97 0.54 4.07 -1.26 -5.19 120.64 114.02 1p3d n GLU 14 Ca 0.13 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.88 1p3d n GLU 14 Cb 0.48 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.74 1p3d n GLU 14 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1p3d s ARG 16 N 0.00 3.74 -0.85 5.31 3.52 -1.26 -4.94 118.95 124.46 1p3d s ARG 16 Ca 0.00 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 1p3d s ARG 16 Cb 0.00 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 1p3d s ARG 16 CO 0.00 0.03 0.00 0.54 -0.81 0.00 0.00 175.30 175.06 1p3d n ARG 17 N 4.25 -1.71 -2.98 5.12 1.74 -1.26 -4.93 116.66 116.89 1p3d n ARG 17 Ca -0.17 0.77 -0.44 0.00 -0.77 0.00 0.00 57.85 57.25 1p3d n ARG 17 Cb 0.52 -5.18 -0.05 0.00 -1.02 0.00 0.00 32.46 26.73 1p3d n ARG 17 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p3d s VAL 18 N -1.72 4.57 -0.27 1.55 1.01 -1.26 -4.83 120.40 119.46 1p3d s VAL 18 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 1p3d s VAL 18 Cb 0.00 -4.53 -0.13 0.00 0.00 0.00 0.00 36.38 31.72 1p3d s VAL 18 CO 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 175.10 173.67 1p3d n GLN 19 N 7.00 0.59 -4.70 2.72 6.02 -1.26 -4.94 117.38 122.81 1p3d n GLN 19 Ca -0.05 0.32 -0.25 0.00 -0.01 0.00 0.00 57.00 57.01 1p3d n GLN 19 Cb 0.45 -1.54 -0.16 0.00 1.02 0.00 0.00 30.24 30.01 1p3d n GLN 19 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1p3d s GLN 20 N -2.48 1.82 -0.20 -1.09 0.74 -1.26 -2.17 119.66 115.01 1p3d s GLN 20 Ca -0.37 -0.50 -0.03 0.00 0.05 0.00 0.00 55.36 54.51 1p3d s GLN 20 Cb 0.13 -1.50 -0.01 0.00 1.10 0.00 0.00 33.01 32.73 1p3d s GLN 20 CO 0.51 0.10 -0.07 0.42 -0.55 0.00 0.00 175.29 175.70 1p3d s ILE 21 N 0.45 3.21 -0.16 -2.34 1.01 -0.29 0.05 121.20 123.15 1p3d s ILE 21 Ca -0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1p3d s ILE 21 Cb -0.15 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1p3d s ILE 21 CO 0.04 0.45 0.03 -2.28 0.00 0.00 0.00 174.94 173.18 1p3d s HIS 22 N 1.26 3.19 -0.22 3.97 2.46 -0.42 -1.36 115.29 124.17 1p3d s HIS 22 Ca 0.03 0.01 -0.04 0.00 0.47 0.00 0.00 55.06 55.53 1p3d s HIS 22 Cb -0.14 -1.99 -0.01 0.00 -0.13 0.00 0.00 32.58 30.31 1p3d s HIS 22 CO -0.03 0.18 -0.04 -0.06 -2.47 0.00 0.00 174.74 172.33 1p3d s PHE 23 N 0.09 2.97 -0.49 3.88 0.08 -0.19 0.18 117.98 124.51 1p3d s PHE 23 Ca 0.03 -0.96 -0.20 0.00 0.12 0.00 0.00 56.93 55.92 1p3d s PHE 23 Cb -0.13 -2.11 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1p3d s PHE 23 CO 0.01 -0.55 0.66 0.42 -0.10 0.00 0.00 175.22 175.66 1p3d s ILE 24 N 1.47 4.80 0.00 0.64 1.01 -0.02 -0.64 121.20 128.48 1p3d s ILE 24 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1p3d s ILE 24 Cb -0.14 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1p3d s ILE 24 CO -0.03 -0.77 0.00 0.61 0.00 0.00 0.00 174.94 174.75 1p3d n GLY 25 N 5.12 1.09 0.29 6.18 0.00 0.55 -2.24 105.19 116.18 1p3d n GLY 25 Ca -0.04 -0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.09 1p3d n GLY 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p3d h ILE 26 N 0.00 0.22 0.00 -0.61 2.10 -1.41 -1.71 117.51 116.10 1p3d h ILE 26 Ca 0.00 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1p3d h ILE 26 Cb 0.10 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 1p3d h ILE 26 CO 0.00 0.04 0.00 0.61 -1.08 0.00 0.00 178.15 177.72 1p3d n GLY 27 N -0.64 -1.08 3.64 8.18 0.00 -1.26 -2.65 105.19 111.38 1p3d n GLY 27 Ca -0.02 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1p3d n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3d n GLY 28 N 0.80 -0.25 0.35 -0.02 0.00 -0.65 -4.72 105.19 100.71 1p3d n GLY 28 Ca 0.12 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 45.88 1p3d n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d h ALA 29 N -0.04 1.50 -0.51 4.61 0.00 -1.90 0.35 119.26 123.27 1p3d h ALA 29 Ca -0.48 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 1p3d h ALA 29 Cb 1.34 -0.28 -0.14 0.00 0.00 0.00 0.00 17.79 18.70 1p3d h ALA 29 CO 0.48 0.44 0.31 0.41 0.00 0.00 0.00 179.25 180.89 1p3d n GLY 30 N -1.42 3.20 1.76 0.00 0.00 -1.26 -4.28 105.19 103.19 1p3d n GLY 30 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1p3d n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p3d n SER 32 N -0.29 0.00 -0.15 1.61 3.41 0.11 -2.56 113.62 115.75 1p3d n SER 32 Ca 0.30 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.80 1p3d n SER 32 Cb 1.09 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.03 1p3d n SER 32 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1p3d h GLY 33 N 0.00 0.91 0.98 5.00 0.00 -1.79 0.42 103.07 108.59 1p3d h GLY 33 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1p3d h GLY 33 CO 0.00 0.68 0.17 -2.22 0.00 0.00 0.00 176.54 175.17 1p3d h ILE 34 N 0.67 1.09 -0.73 2.60 2.04 -1.85 -0.94 117.51 120.38 1p3d h ILE 34 Ca 0.11 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1p3d h ILE 34 Cb 0.64 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1p3d h ILE 34 CO 0.04 0.09 0.44 0.00 0.00 0.00 0.00 178.15 178.72 1p3d h ALA 35 N 1.07 0.98 -0.50 1.87 0.00 -1.79 -2.00 119.26 118.89 1p3d h ALA 35 Ca 0.10 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1p3d h ALA 35 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1p3d h ALA 35 CO -0.02 0.16 -0.04 1.49 0.00 0.00 0.00 179.25 180.85 1p3d h GLU 36 N 0.82 0.90 -0.06 0.00 4.81 -0.55 0.89 114.58 121.39 1p3d h GLU 36 Ca 0.31 -0.31 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1p3d h GLU 36 Cb 0.12 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1p3d h GLU 36 CO -0.15 0.95 -0.15 0.82 -0.73 0.00 0.00 179.01 179.75 1p3d h ILE 37 N 0.76 0.63 -0.29 2.32 1.08 -0.92 -1.57 117.51 119.51 1p3d h ILE 37 Ca 0.14 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.49 1p3d h ILE 37 Cb 0.57 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1p3d h ILE 37 CO 0.03 0.00 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.11 1p3d h LEU 38 N -0.21 0.64 -0.58 1.44 3.38 -1.23 -0.92 115.31 117.83 1p3d h LEU 38 Ca 0.07 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1p3d h LEU 38 Cb 0.31 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1p3d h LEU 38 CO -0.18 0.91 0.32 0.25 0.09 0.00 0.00 178.44 179.83 1p3d h LEU 39 N 0.53 0.48 -0.03 1.67 6.46 -0.70 -1.87 115.31 121.85 1p3d h LEU 39 Ca 0.06 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1p3d h LEU 39 Cb 0.80 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1p3d h LEU 39 CO 0.07 0.33 0.00 0.59 -0.62 0.00 0.00 178.44 178.80 1p3d n ASN 40 N -4.82 0.25 0.01 1.25 3.02 -0.60 -2.09 115.26 112.28 1p3d n ASN 40 Ca 0.06 0.53 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 1p3d n ASN 40 Cb 0.13 -0.59 0.35 0.00 -0.61 0.00 0.00 39.78 39.06 1p3d n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p3d n GLU 41 N -1.74 0.05 0.00 3.52 1.02 -0.41 -4.95 120.64 118.13 1p3d n GLU 41 Ca 0.06 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1p3d n GLU 41 Cb 0.34 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1p3d n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p3d n GLY 42 N 1.47 1.00 3.80 0.62 0.00 -0.89 -5.08 105.19 106.10 1p3d n GLY 42 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1p3d n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p3d s TYR 43 N -2.00 3.18 0.07 1.61 2.02 -0.75 -5.02 117.35 116.47 1p3d s TYR 43 Ca 0.00 1.62 -0.31 0.00 -0.37 0.00 0.00 57.07 58.01 1p3d s TYR 43 Cb 0.00 -3.04 -0.06 0.00 -0.40 0.00 0.00 41.96 38.46 1p3d s TYR 43 CO 0.00 -0.57 1.22 -0.65 -1.57 0.00 0.00 175.55 173.97 1p3d s GLN 44 N -2.92 4.42 -0.10 -0.62 -0.21 -0.92 -4.40 119.66 114.90 1p3d s GLN 44 Ca 0.62 1.80 0.03 0.00 0.02 0.00 0.00 55.36 57.83 1p3d s GLN 44 Cb -0.17 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 30.50 1p3d s GLN 44 CO 0.21 -0.26 -0.19 0.42 -2.12 0.00 0.00 175.29 173.34 1p3d s ILE 45 N 1.00 2.48 0.22 1.08 -1.09 -1.26 -1.13 121.20 122.50 1p3d s ILE 45 Ca 0.59 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 58.19 1p3d s ILE 45 Cb -0.30 -1.99 -0.05 0.00 -1.58 0.00 0.00 42.46 38.54 1p3d s ILE 45 CO 0.30 0.55 -0.08 -0.94 -1.23 0.00 0.00 174.94 173.54 1p3d s SER 46 N 0.24 2.32 -0.12 3.58 1.04 -0.46 -0.70 113.70 119.60 1p3d s SER 46 Ca -0.13 -1.12 -0.33 0.00 0.48 0.00 0.00 55.95 54.86 1p3d s SER 46 Cb -0.16 -0.09 0.13 0.00 0.10 0.00 0.00 66.02 65.99 1p3d s SER 46 CO 0.07 -0.33 1.10 -0.83 0.98 0.00 0.00 173.24 174.23 1p3d s GLY 47 N -3.33 -0.35 0.15 7.32 0.00 -0.21 -1.02 107.32 109.88 1p3d s GLY 47 Ca 0.25 1.36 0.08 0.00 0.00 0.00 0.00 44.72 46.41 1p3d s GLY 47 CO 0.08 0.45 -0.18 -1.35 0.00 0.00 0.00 173.10 172.09 1p3d s SER 48 N -2.31 2.58 -0.08 1.64 1.04 0.19 -0.55 113.70 116.21 1p3d s SER 48 Ca 0.08 -0.82 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 1p3d s SER 48 Cb -0.01 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.01 1p3d s SER 48 CO -0.06 -0.02 0.49 -0.62 0.98 0.00 0.00 173.24 174.01 1p3d s ASP 49 N -2.47 -0.45 0.30 7.02 2.15 -0.66 -0.33 116.67 122.23 1p3d s ASP 49 Ca 0.13 0.57 0.26 0.00 0.43 0.00 0.00 52.55 53.94 1p3d s ASP 49 Cb -0.07 0.60 0.97 0.00 -0.30 0.00 0.00 42.92 44.12 1p3d s ASP 49 CO 0.06 -0.42 1.76 0.16 -0.17 0.00 0.00 175.17 176.56 1p3d h ILE 50 N 3.71 0.00 -4.28 4.11 3.07 -1.87 0.16 117.51 122.40 1p3d h ILE 50 Ca -0.28 -0.37 -0.53 0.00 1.55 0.00 0.00 64.86 65.23 1p3d h ILE 50 Cb 1.16 1.22 -0.29 0.00 -0.27 0.00 0.00 36.82 38.64 1p3d h ILE 50 CO 0.33 0.00 -0.83 0.00 -1.05 0.00 0.00 178.15 176.61 1p3d s ALA 51 N -3.31 1.36 -0.23 0.16 0.00 -1.26 -4.48 121.76 114.01 1p3d s ALA 51 Ca 0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.21 1p3d s ALA 51 Cb 0.10 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1p3d s ALA 51 CO 0.48 0.33 0.13 0.34 0.00 0.00 0.00 175.76 177.04 1p3d s ASP 52 N -0.38 5.90 0.00 0.00 2.15 -1.26 -4.90 116.67 118.18 1p3d s ASP 52 Ca 0.06 0.08 0.00 0.00 0.43 0.00 0.00 52.55 53.12 1p3d s ASP 52 Cb -0.06 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 1p3d s ASP 52 CO -0.01 0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.69 1p3d n GLY 53 N 4.14 3.99 0.37 2.66 0.00 -1.26 -5.02 105.19 110.06 1p3d n GLY 53 Ca -0.16 -1.18 0.07 0.00 0.00 0.00 0.00 46.02 44.76 1p3d n GLY 53 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1p3d h VAL 54 N 0.21 0.97 0.10 1.61 3.04 -1.98 -0.70 116.25 119.49 1p3d h VAL 54 Ca 0.00 -0.32 -0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1p3d h VAL 54 Cb 0.00 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.23 1p3d h VAL 54 CO 0.00 0.17 -0.05 0.58 -1.01 0.00 0.00 177.57 177.26 1p3d h VAL 55 N 0.94 1.11 -0.34 1.51 2.07 -1.96 -1.18 116.25 118.40 1p3d h VAL 55 Ca 0.44 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 1p3d h VAL 55 Cb 0.41 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1p3d h VAL 55 CO -0.20 0.21 -0.19 0.71 0.02 0.00 0.00 177.57 178.12 1p3d h THR 56 N -0.55 1.26 -0.56 2.57 1.35 -1.85 -2.02 112.91 113.10 1p3d h THR 56 Ca -0.01 -1.23 -0.05 0.00 -0.55 0.00 0.00 66.41 64.57 1p3d h THR 56 Cb 0.45 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1p3d h THR 56 CO 0.02 0.40 0.15 1.56 -0.25 0.00 0.00 175.52 177.41 1p3d h GLN 57 N 0.57 0.90 -0.55 4.72 4.20 -1.13 -0.31 115.11 123.51 1p3d h GLN 57 Ca 0.09 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1p3d h GLN 57 Cb 0.64 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1p3d h GLN 57 CO 0.05 0.83 0.31 -0.09 -0.67 0.00 0.00 178.83 179.26 1p3d h ARG 58 N 0.80 0.76 -0.44 1.46 2.43 -1.02 -0.95 114.38 117.42 1p3d h ARG 58 Ca 0.18 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1p3d h ARG 58 Cb 0.33 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1p3d h ARG 58 CO -0.00 0.57 0.06 -0.07 -1.51 0.00 0.00 179.97 179.02 1p3d h LEU 59 N 0.74 0.70 -0.69 3.80 3.38 -1.18 -2.36 115.31 119.70 1p3d h LEU 59 Ca 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1p3d h LEU 59 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1p3d h LEU 59 CO -0.03 0.79 0.36 0.00 0.09 0.00 0.00 178.44 179.65 1p3d h ALA 60 N 0.94 0.88 -0.01 1.53 0.00 -0.91 -1.20 119.26 120.49 1p3d h ALA 60 Ca 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1p3d h ALA 60 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1p3d h ALA 60 CO 0.01 0.42 -0.19 1.96 0.00 0.00 0.00 179.25 181.45 1p3d h GLN 61 N 0.95 0.02 -0.00 0.00 4.20 -1.08 -2.00 115.11 117.20 1p3d h GLN 61 Ca 0.24 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1p3d h GLN 61 Cb 0.07 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1p3d h GLN 61 CO -0.04 0.21 -0.09 0.00 -0.67 0.00 0.00 178.83 178.24 1p3d n ALA 62 N -2.50 2.68 0.00 3.87 0.00 -0.90 -4.92 120.51 118.75 1p3d n ALA 62 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1p3d n ALA 62 Cb 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1p3d n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3d n GLY 63 N 1.33 0.88 3.76 0.00 0.00 -0.75 -5.06 105.19 105.35 1p3d n GLY 63 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1p3d n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d s ALA 64 N -2.00 3.39 -0.53 4.61 0.00 -0.50 -4.75 121.76 121.98 1p3d s ALA 64 Ca 0.00 1.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 1p3d s ALA 64 Cb 0.00 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1p3d s ALA 64 CO 0.00 -0.37 0.84 0.15 0.00 0.00 0.00 175.76 176.39 1p3d s LYS 65 N -1.71 3.29 -0.17 0.00 -0.14 0.12 -4.13 119.74 117.01 1p3d s LYS 65 Ca 0.48 -0.39 -0.04 0.00 -1.36 0.00 0.00 55.97 54.66 1p3d s LYS 65 Cb -0.34 -4.05 -0.02 0.00 -1.68 0.00 0.00 37.83 31.74 1p3d s LYS 65 CO 0.44 -1.37 -0.04 0.42 -0.76 0.00 0.00 175.35 174.04 1p3d s ILE 66 N 3.54 3.82 -0.09 2.17 -1.09 -1.26 -1.05 121.20 127.24 1p3d s ILE 66 Ca 0.27 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 1p3d s ILE 66 Cb -0.14 -2.68 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 1p3d s ILE 66 CO 0.18 0.48 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.92 1p3d s TYR 67 N 0.55 2.76 -0.23 3.97 2.02 0.29 -4.98 117.35 121.73 1p3d s TYR 67 Ca -0.03 -0.39 -0.10 0.00 -0.37 0.00 0.00 57.07 56.18 1p3d s TYR 67 Cb -0.14 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.63 1p3d s TYR 67 CO 0.03 -0.00 0.14 0.42 -1.57 0.00 0.00 175.55 174.57 1p3d s ILE 68 N -0.21 5.23 0.00 2.71 -1.09 -1.26 -1.65 121.20 124.93 1p3d s ILE 68 Ca 0.01 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1p3d s ILE 68 Cb -0.13 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1p3d s ILE 68 CO 0.03 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 1p3d n GLY 69 N 4.25 -0.20 3.67 6.18 0.00 0.55 -4.94 105.19 114.70 1p3d n GLY 69 Ca -0.15 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 1p3d n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p3d s HIS 70 N -3.00 3.22 -0.15 1.61 3.76 -1.26 -4.49 115.29 114.98 1p3d s HIS 70 Ca 0.00 0.14 -0.21 0.00 -0.15 0.00 0.00 55.06 54.84 1p3d s HIS 70 Cb 0.00 -1.90 0.05 0.00 1.11 0.00 0.00 32.58 31.84 1p3d s HIS 70 CO 0.00 0.36 0.55 0.00 -0.85 0.00 0.00 174.74 174.79 1p3d s ALA 71 N -0.43 -1.37 0.54 -1.40 0.00 -1.26 -4.92 121.76 112.91 1p3d s ALA 71 Ca 0.09 1.35 0.21 0.00 0.00 0.00 0.00 51.96 53.61 1p3d s ALA 71 Cb -0.12 -0.61 1.45 0.00 0.00 0.00 0.00 23.12 23.85 1p3d s ALA 71 CO 0.02 -0.28 2.18 1.05 0.00 0.00 0.00 175.76 178.72 1p3d h GLU 72 N 4.64 0.00 0.00 0.00 4.11 -1.95 -1.11 114.58 120.26 1p3d h GLU 72 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.14 1p3d h GLU 72 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1p3d h GLU 72 CO 0.23 0.01 -0.05 1.05 0.07 0.00 0.00 179.01 180.32 1p3d h GLU 73 N 0.00 0.00 0.00 1.06 9.09 -1.97 -3.10 114.58 119.67 1p3d h GLU 73 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1p3d h GLU 73 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1p3d h GLU 73 CO 0.00 0.05 0.00 0.45 0.05 0.00 0.00 179.01 179.56 1p3d h HIS 74 N 0.00 0.00 -0.00 2.06 3.86 -1.63 -2.49 115.15 116.95 1p3d h HIS 74 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1p3d h HIS 74 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1p3d h HIS 74 CO 0.00 0.00 -0.14 0.44 0.86 0.00 0.00 177.93 179.09 1p3d n ILE 75 N -2.98 0.00 -1.64 2.45 -5.35 -1.17 -4.84 119.36 105.83 1p3d n ILE 75 Ca -0.01 -0.08 -0.57 0.00 -0.27 0.00 0.00 62.75 61.81 1p3d n ILE 75 Cb 0.18 0.04 -0.07 0.00 -1.74 0.00 0.00 39.64 38.04 1p3d n ILE 75 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1p3d n GLU 76 N -0.84 0.78 0.00 6.28 0.00 -0.94 -1.27 120.64 124.65 1p3d n GLU 76 Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 57.16 57.59 1p3d n GLU 76 Cb 0.29 -1.90 0.00 0.00 0.00 0.00 0.00 31.44 29.84 1p3d n GLU 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p3d n GLY 77 N 3.14 2.25 3.74 8.31 0.00 -1.26 -5.03 105.19 116.34 1p3d n GLY 77 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1p3d n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d s ALA 78 N -2.30 3.82 -0.06 4.61 0.00 -0.40 -4.45 121.76 122.97 1p3d s ALA 78 Ca 0.00 1.57 0.14 0.00 0.00 0.00 0.00 51.96 53.66 1p3d s ALA 78 Cb 0.00 -3.66 -0.19 0.00 0.00 0.00 0.00 23.12 19.26 1p3d s ALA 78 CO 0.00 -0.95 0.76 0.77 0.00 0.00 0.00 175.76 176.34 1p3d h SER 79 N 5.65 0.00 -4.64 0.00 0.02 -0.72 -3.48 113.55 110.38 1p3d h SER 79 Ca -0.45 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.40 1p3d h SER 79 Cb 1.21 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.54 1p3d h SER 79 CO 0.86 0.85 -0.11 0.54 -1.14 0.00 0.00 176.83 177.83 1p3d s VAL 80 N -2.72 0.02 -0.17 2.27 0.11 -1.16 -4.24 120.40 114.51 1p3d s VAL 80 Ca -0.04 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 1p3d s VAL 80 Cb 0.08 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 1p3d s VAL 80 CO 0.82 -0.11 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.63 1p3d s VAL 81 N -0.77 2.52 -0.17 2.04 1.01 0.43 -1.30 120.40 124.15 1p3d s VAL 81 Ca -0.08 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1p3d s VAL 81 Cb -0.03 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1p3d s VAL 81 CO 0.05 0.51 0.07 -0.69 0.00 0.00 0.00 175.10 175.04 1p3d s VAL 82 N 1.08 4.88 -0.09 2.92 1.01 0.13 -0.56 120.40 129.77 1p3d s VAL 82 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1p3d s VAL 82 Cb -0.14 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1p3d s VAL 82 CO -0.05 0.48 -0.18 0.54 0.00 0.00 0.00 175.10 175.89 1p3d s VAL 83 N 0.17 1.61 0.43 2.92 0.11 -0.15 -0.84 120.40 124.66 1p3d s VAL 83 Ca 0.05 -0.75 -0.23 0.00 -2.93 0.00 0.00 61.98 58.12 1p3d s VAL 83 Cb -0.12 -1.43 -0.08 0.00 -1.53 0.00 0.00 36.38 33.22 1p3d s VAL 83 CO 0.00 0.46 1.08 -0.55 -3.33 0.00 0.00 175.10 172.76 1p3d s SER 84 N 0.57 6.53 0.00 3.54 0.15 -0.95 -1.48 113.70 122.07 1p3d s SER 84 Ca -0.15 2.08 0.13 0.00 0.70 0.00 0.00 55.95 58.71 1p3d s SER 84 Cb -0.17 -2.58 0.62 0.00 -1.71 0.00 0.00 66.02 62.18 1p3d s SER 84 CO 0.05 -0.65 1.34 -1.20 1.20 0.00 0.00 173.24 173.97 1p3d n SER 85 N -0.34 0.00 0.24 5.45 7.64 -1.26 -1.74 113.62 123.61 1p3d n SER 85 Ca 0.06 0.18 0.15 0.00 1.01 0.00 0.00 58.87 60.27 1p3d n SER 85 Cb 0.50 -0.33 0.44 0.00 -1.01 0.00 0.00 64.21 63.81 1p3d n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p3d h ALA 86 N 2.57 1.00 -2.54 -0.43 0.00 -1.94 -3.45 119.26 114.46 1p3d h ALA 86 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1p3d h ALA 86 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p3d h ALA 86 CO 0.00 0.00 0.52 0.42 0.00 0.00 0.00 179.25 180.19 1p3d s ILE 87 N -3.43 4.03 0.54 0.00 -1.09 -0.71 -5.02 121.20 115.51 1p3d s ILE 87 Ca 0.04 1.55 -0.18 0.00 -2.23 0.00 0.00 60.65 59.83 1p3d s ILE 87 Cb 0.07 -3.99 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 1p3d s ILE 87 CO 0.60 0.17 1.06 -0.54 -1.23 0.00 0.00 174.94 175.01 1p3d s LYS 88 N 0.53 3.52 0.56 2.79 1.02 -1.26 -4.95 119.74 121.95 1p3d s LYS 88 Ca 0.55 1.35 0.24 0.00 0.02 0.00 0.00 55.97 58.14 1p3d s LYS 88 Cb -0.29 -2.05 1.54 0.00 -0.52 0.00 0.00 37.83 36.51 1p3d s LYS 88 CO 0.31 -0.66 2.14 -0.44 -0.92 0.00 0.00 175.35 175.78 1p3d h ASP 89 N 1.07 0.00 -0.60 2.83 3.32 -1.98 -2.09 116.42 118.96 1p3d h ASP 89 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1p3d h ASP 89 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1p3d h ASP 89 CO 0.58 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.20 1p3d n ASP 90 N -4.13 3.25 -4.64 6.45 5.75 -1.26 -4.59 116.55 117.38 1p3d n ASP 90 Ca 0.00 -2.00 -0.50 0.00 -0.01 0.00 0.00 54.79 52.28 1p3d n ASP 90 Cb 0.23 -0.40 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 1p3d n ASP 90 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1p3d n ASN 91 N 1.28 2.45 -0.09 -1.12 2.85 -0.79 -4.83 115.26 115.01 1p3d n ASN 91 Ca 0.20 1.08 0.01 0.00 -0.11 0.00 0.00 54.58 55.77 1p3d n ASN 91 Cb 0.51 -1.28 0.32 0.00 1.24 0.00 0.00 39.78 40.56 1p3d n ASN 91 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1p3d h PRO 92 N 5.94 0.72 -0.46 1.20 0.13 -1.91 0.04 132.00 137.65 1p3d h PRO 92 Ca -0.47 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 64.48 1p3d h PRO 92 Cb 1.30 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1p3d h PRO 92 CO 0.86 0.54 -0.14 0.93 -0.23 0.00 0.00 178.00 179.95 1p3d h GLU 93 N 0.73 0.92 -0.07 0.86 5.08 -1.89 -1.28 114.58 118.93 1p3d h GLU 93 Ca 0.19 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1p3d h GLU 93 Cb 0.03 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1p3d h GLU 93 CO -0.03 1.02 0.01 1.25 -1.00 0.00 0.00 179.01 180.27 1p3d h LEU 94 N 0.76 0.10 -0.26 1.33 5.85 -1.74 -1.34 115.31 120.02 1p3d h LEU 94 Ca 0.11 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1p3d h LEU 94 Cb 0.70 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1p3d h LEU 94 CO 0.05 0.32 0.13 0.58 -0.34 0.00 0.00 178.44 179.18 1p3d h VAL 95 N -0.11 1.13 -0.77 1.05 2.07 -1.00 -2.42 116.25 116.20 1p3d h VAL 95 Ca 0.02 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1p3d h VAL 95 Cb 0.25 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1p3d h VAL 95 CO 0.00 0.13 0.27 0.74 0.02 0.00 0.00 177.57 178.73 1p3d h THR 96 N 0.29 1.26 -0.69 2.57 2.02 -1.25 -1.51 112.91 115.61 1p3d h THR 96 Ca 0.09 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1p3d h THR 96 Cb 0.09 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 1p3d h THR 96 CO -0.01 0.35 0.42 0.28 0.37 0.00 0.00 175.52 176.93 1p3d h SER 97 N 1.13 0.68 -0.34 4.18 0.02 -1.08 -0.23 113.55 117.91 1p3d h SER 97 Ca 0.25 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 1p3d h SER 97 Cb 0.27 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1p3d h SER 97 CO -0.01 0.46 -0.28 0.11 -1.14 0.00 0.00 176.83 175.97 1p3d h LYS 98 N 0.81 0.85 -0.74 3.45 1.57 -1.16 -1.15 116.57 120.21 1p3d h LYS 98 Ca 0.28 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1p3d h LYS 98 Cb 0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1p3d h LYS 98 CO -0.13 1.02 0.32 0.37 -0.57 0.00 0.00 179.45 180.47 1p3d h GLN 99 N 0.73 1.07 -0.06 3.15 4.15 -0.90 -2.65 115.11 120.60 1p3d h GLN 99 Ca 0.08 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1p3d h GLN 99 Cb 0.83 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1p3d h GLN 99 CO 0.07 0.85 0.00 1.63 -1.93 0.00 0.00 178.83 179.45 1p3d n LYS 100 N -4.31 1.54 -2.61 1.69 5.02 -0.13 -4.93 118.16 114.44 1p3d n LYS 100 Ca 0.07 -0.80 -0.21 0.00 -2.02 0.00 0.00 58.31 55.35 1p3d n LYS 100 Cb 0.16 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1p3d n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p3d n ARG 101 N -0.02 -2.75 -2.67 1.97 1.74 -0.76 -4.98 116.66 109.20 1p3d n ARG 101 Ca 0.18 0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 57.82 1p3d n ARG 101 Cb 0.29 -5.70 -0.04 0.00 -1.02 0.00 0.00 32.46 25.99 1p3d n ARG 101 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p3d s ILE 102 N -3.08 4.57 0.01 0.55 1.01 -0.51 -4.98 121.20 118.78 1p3d s ILE 102 Ca 0.10 1.96 -0.36 0.00 0.00 0.00 0.00 60.65 62.35 1p3d s ILE 102 Cb -0.04 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 38.03 1p3d s ILE 102 CO 0.12 0.22 1.59 -2.65 0.00 0.00 0.00 174.94 174.22 1p3d n PRO 103 N 3.41 1.67 -4.23 2.79 -0.02 -1.26 -4.54 135.00 132.82 1p3d n PRO 103 Ca 0.05 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.80 1p3d n PRO 103 Cb 0.49 -2.34 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 1p3d n PRO 103 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p3d s VAL 104 N 1.85 2.36 0.09 -1.45 1.01 -1.26 -0.43 120.40 122.57 1p3d s VAL 104 Ca 0.87 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1p3d s VAL 104 Cb -0.83 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1p3d s VAL 104 CO 0.48 0.52 -0.11 0.27 0.00 0.00 0.00 175.10 176.26 1p3d s ILE 105 N 1.18 0.98 0.57 2.22 -4.36 0.28 -4.98 121.20 117.09 1p3d s ILE 105 Ca 0.02 -1.51 -0.20 0.00 -0.26 0.00 0.00 60.65 58.70 1p3d s ILE 105 Cb -0.14 -1.23 -0.04 0.00 1.25 0.00 0.00 42.46 42.29 1p3d s ILE 105 CO -0.08 -0.45 1.21 -1.10 0.24 0.00 0.00 174.94 174.76 1p3d s GLN 106 N -2.41 3.10 0.20 0.37 -0.21 -1.26 -0.97 119.66 118.48 1p3d s GLN 106 Ca 0.03 1.84 -0.16 0.00 0.02 0.00 0.00 55.36 57.08 1p3d s GLN 106 Cb -0.05 -2.01 0.20 0.00 1.00 0.00 0.00 33.01 32.14 1p3d s GLN 106 CO 0.01 -1.10 1.37 -2.13 -2.12 0.00 0.00 175.29 171.32 1p3d n ARG 107 N -1.40 -0.22 0.24 2.91 0.63 -0.55 -0.96 116.66 117.31 1p3d n ARG 107 Ca 0.13 1.36 0.10 0.00 -0.92 0.00 0.00 57.85 58.51 1p3d n ARG 107 Cb 0.49 -2.02 0.61 0.00 0.45 0.00 0.00 32.46 32.00 1p3d n ARG 107 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p3d h ALA 108 N 1.17 1.34 0.00 5.13 0.00 -1.87 -1.06 119.26 123.98 1p3d h ALA 108 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p3d h ALA 108 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p3d h ALA 108 CO -0.88 0.22 0.00 0.94 0.00 0.00 0.00 179.25 179.54 1p3d n GLN 109 N -3.79 0.37 0.00 0.00 7.27 -0.14 -0.39 117.38 120.70 1p3d n GLN 109 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1p3d n GLN 109 Cb 0.28 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.67 1p3d n GLN 109 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1p3d n LEU 111 N 0.62 0.00 -0.23 1.69 7.94 -0.40 -1.62 117.00 124.99 1p3d n LEU 111 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1p3d n LEU 111 Cb 0.15 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.32 1p3d n LEU 111 CO 0.00 0.00 1.22 0.00 -1.11 0.00 0.00 177.39 177.50 1p3d h ALA 112 N 0.00 1.42 -0.29 1.96 0.00 -0.99 -2.15 119.26 119.21 1p3d h ALA 112 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1p3d h ALA 112 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1p3d h ALA 112 CO 0.00 0.52 -0.29 0.93 0.00 0.00 0.00 179.25 180.42 1p3d h GLU 113 N 1.05 0.58 -1.18 0.00 4.39 -1.57 0.20 114.58 118.04 1p3d h GLU 113 Ca 0.28 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1p3d h GLU 113 Cb -0.09 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1p3d h GLU 113 CO -0.06 0.81 0.00 -0.89 -1.16 0.00 0.00 179.01 177.71 1p3d n ILE 114 N -4.09 0.09 0.00 3.13 5.41 -0.81 -4.45 119.36 118.63 1p3d n ILE 114 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1p3d n ILE 114 Cb 0.44 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 1p3d n ILE 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1p3d n ARG 116 N 0.73 0.00 -0.70 0.38 0.63 0.72 -4.37 116.66 114.05 1p3d n ARG 116 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1p3d n ARG 116 Cb 0.06 0.00 0.35 0.00 0.45 0.00 0.00 32.46 33.31 1p3d n ARG 116 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1p3d n PHE 117 N 0.00 1.60 -4.28 -0.14 3.72 -1.26 -4.95 117.46 112.14 1p3d n PHE 117 Ca 0.00 -0.76 -0.25 0.00 -0.05 0.00 0.00 57.45 56.40 1p3d n PHE 117 Cb 0.00 -0.40 -0.08 0.00 -0.94 0.00 0.00 39.48 38.05 1p3d n PHE 117 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1p3d s ARG 118 N -2.63 2.14 -0.80 -1.08 0.52 -1.26 -5.01 118.95 110.83 1p3d s ARG 118 Ca 0.49 -1.76 -0.22 0.00 -0.52 0.00 0.00 55.73 53.73 1p3d s ARG 118 Cb 0.37 -1.96 0.08 0.00 0.52 0.00 0.00 34.95 33.97 1p3d s ARG 118 CO 0.15 0.08 1.13 -1.58 0.02 0.00 0.00 175.30 175.09 1p3d s HIS 119 N -2.53 2.73 -0.07 -0.53 5.65 0.21 -4.92 115.29 115.84 1p3d s HIS 119 Ca 0.36 -0.78 -0.26 0.00 0.25 0.00 0.00 55.06 54.63 1p3d s HIS 119 Cb 0.01 -4.40 -0.03 0.00 -1.18 0.00 0.00 32.58 26.98 1p3d s HIS 119 CO 0.20 -1.70 0.83 0.20 -0.65 0.00 0.00 174.74 173.62 1p3d s GLY 120 N 3.88 2.61 -0.32 1.59 0.00 -1.26 -0.99 107.32 112.82 1p3d s GLY 120 Ca 0.31 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 1p3d s GLY 120 CO 0.02 1.48 0.04 -0.42 0.00 0.00 0.00 173.10 174.21 1p3d s ILE 121 N 1.18 2.93 -0.16 0.90 1.01 0.14 -1.74 121.20 125.46 1p3d s ILE 121 Ca 0.43 -1.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.37 1p3d s ILE 121 Cb -0.19 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1p3d s ILE 121 CO 0.20 -0.27 0.10 0.00 0.00 0.00 0.00 174.94 174.98 1p3d s ALA 122 N 1.19 3.63 -0.29 9.38 0.00 0.15 -1.22 121.76 134.60 1p3d s ALA 122 Ca -0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1p3d s ALA 122 Cb -0.20 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 20.96 1p3d s ALA 122 CO -0.03 0.33 0.01 0.08 0.00 0.00 0.00 175.76 176.16 1p3d s VAL 123 N -0.14 3.26 0.48 0.00 1.01 -0.00 -0.02 120.40 124.99 1p3d s VAL 123 Ca 0.09 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1p3d s VAL 123 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1p3d s VAL 123 CO 0.01 0.00 0.01 0.00 0.00 0.00 0.00 175.10 175.12 1p3d s ALA 124 N 1.34 3.78 0.00 5.51 0.00 0.61 -0.37 121.76 132.64 1p3d s ALA 124 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1p3d s ALA 124 Cb -0.18 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1p3d s ALA 124 CO -0.01 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1p3d n GLY 125 N -1.16 2.93 0.11 0.00 0.00 -1.26 -1.43 105.19 104.37 1p3d n GLY 125 Ca -0.15 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 1p3d n GLY 125 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p3d h THR 126 N 0.45 1.54 -4.00 2.61 2.02 -1.67 -3.45 112.91 110.41 1p3d h THR 126 Ca 0.00 -2.17 -0.53 0.00 0.77 0.00 0.00 66.41 64.48 1p3d h THR 126 Cb 0.00 2.91 -0.23 0.00 -1.74 0.00 0.00 68.15 69.10 1p3d h THR 126 CO 0.00 0.60 -0.82 -1.00 0.37 0.00 0.00 175.52 174.67 1p3d s HIS 127 N -2.86 1.65 0.00 3.16 3.76 -1.26 -4.83 115.29 114.91 1p3d s HIS 127 Ca -0.15 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 1p3d s HIS 127 Cb 0.01 -0.93 0.00 0.00 1.11 0.00 0.00 32.58 32.76 1p3d s HIS 127 CO 0.77 0.14 0.00 0.41 -0.85 0.00 0.00 174.74 175.22 1p3d n GLY 128 N 1.37 0.70 0.10 -2.22 0.00 -1.26 -4.63 105.19 99.25 1p3d n GLY 128 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1p3d n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3d h LYS 129 N 2.35 -0.15 -0.66 1.61 1.57 -1.87 -0.08 116.57 119.34 1p3d h LYS 129 Ca 0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1p3d h LYS 129 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1p3d h LYS 129 CO 0.00 -0.01 0.40 1.15 -0.57 0.00 0.00 179.45 180.42 1p3d h THR 130 N -0.27 1.19 0.17 -0.16 2.02 -1.93 0.15 112.91 114.07 1p3d h THR 130 Ca -0.02 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1p3d h THR 130 Cb 0.22 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1p3d h THR 130 CO 0.03 0.20 -0.08 0.74 0.37 0.00 0.00 175.52 176.77 1p3d h THR 131 N 0.89 0.88 -0.77 3.16 2.02 -1.96 -1.49 112.91 115.64 1p3d h THR 131 Ca 0.24 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1p3d h THR 131 Cb -0.03 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1p3d h THR 131 CO -0.04 0.05 0.39 0.74 0.37 0.00 0.00 175.52 177.02 1p3d h THR 132 N -0.33 1.24 -0.42 3.16 2.02 -0.80 -2.66 112.91 115.12 1p3d h THR 132 Ca -0.02 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1p3d h THR 132 Cb 0.26 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1p3d h THR 132 CO 0.04 0.28 0.27 0.74 0.37 0.00 0.00 175.52 177.22 1p3d h THR 133 N 1.08 1.12 0.00 3.16 2.02 -0.63 -0.56 112.91 119.10 1p3d h THR 133 Ca 0.27 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1p3d h THR 133 Cb 0.10 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1p3d h THR 133 CO -0.04 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.97 1p3d n ALA 134 N -2.22 0.99 0.00 6.16 0.00 -0.57 -0.87 120.51 124.01 1p3d n ALA 134 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1p3d n ALA 134 Cb 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1p3d n ALA 134 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1p3d n ILE 136 N 0.54 0.00 0.00 0.00 5.41 -0.22 -4.65 119.36 120.44 1p3d n ILE 136 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1p3d n ILE 136 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1p3d n ILE 136 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1p3d n SER 137 N 0.00 0.00 0.00 4.38 7.64 -0.05 -1.22 113.62 124.38 1p3d n SER 137 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1p3d n SER 137 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1p3d n SER 137 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1p3d n ILE 139 N 0.39 0.00 -0.03 0.44 5.41 -1.26 -1.37 119.36 122.93 1p3d n ILE 139 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1p3d n ILE 139 Cb 0.00 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.13 1p3d n ILE 139 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1p3d h TYR 140 N 0.00 0.66 -0.22 1.39 0.05 -1.54 0.11 116.97 117.41 1p3d h TYR 140 Ca 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 1p3d h TYR 140 Cb 0.00 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1p3d h TYR 140 CO 0.00 0.70 0.09 1.15 -1.05 0.00 0.00 178.16 179.05 1p3d h THR 141 N 0.56 1.17 -0.59 -2.88 2.02 -1.47 -1.40 112.91 110.33 1p3d h THR 141 Ca 0.10 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1p3d h THR 141 Cb 0.53 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1p3d h THR 141 CO 0.03 0.17 0.31 -0.61 0.37 0.00 0.00 175.52 175.79 1p3d h GLN 142 N 0.21 0.81 0.00 6.66 5.75 -1.69 -1.31 115.11 125.54 1p3d h GLN 142 Ca 0.07 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1p3d h GLN 142 Cb 0.18 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1p3d h GLN 142 CO -0.01 0.61 0.00 0.00 -2.65 0.00 0.00 178.83 176.78 1p3d n ALA 143 N -2.45 2.23 -2.72 3.38 0.00 0.32 -4.86 120.51 116.42 1p3d n ALA 143 Ca 0.05 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 1p3d n ALA 143 Cb 0.11 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.28 1p3d n ALA 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3d n LYS 144 N -0.95 -3.26 0.00 0.00 5.02 -0.49 -4.91 118.16 113.56 1p3d n LYS 144 Ca 0.13 0.78 0.12 0.00 -2.02 0.00 0.00 58.31 57.33 1p3d n LYS 144 Cb 0.06 -5.30 0.18 0.00 -0.02 0.00 0.00 35.03 29.95 1p3d n LYS 144 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1p3d n LEU 145 N -3.11 1.69 -3.74 -0.35 4.77 -0.54 -5.00 117.00 110.72 1p3d n LEU 145 Ca -0.13 -0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 54.98 1p3d n LEU 145 Cb 0.62 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1p3d n LEU 145 CO 0.35 0.31 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.94 1p3d n ASP 146 N -0.16 -4.17 -4.80 -1.43 2.03 -1.25 -4.54 116.55 102.22 1p3d n ASP 146 Ca 0.11 -1.01 -0.33 0.00 0.52 0.00 0.00 54.79 54.08 1p3d n ASP 146 Cb 0.43 -3.34 -0.01 0.00 -0.72 0.00 0.00 41.12 37.47 1p3d n ASP 146 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1p3d s PRO 147 N -6.10 3.58 0.13 -0.67 0.04 -1.26 -2.98 135.00 127.73 1p3d s PRO 147 Ca 0.36 1.24 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 1p3d s PRO 147 Cb -0.13 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 1p3d s PRO 147 CO 0.86 -0.60 0.72 0.99 0.04 0.00 0.00 177.00 179.01 1p3d s THR 148 N -2.29 4.49 0.03 1.26 2.01 -0.40 -3.49 115.64 117.25 1p3d s THR 148 Ca 0.64 1.58 0.02 0.00 0.31 0.00 0.00 61.69 64.24 1p3d s THR 148 Cb -0.15 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 1p3d s THR 148 CO 0.30 0.52 -0.07 0.72 -0.69 0.00 0.00 174.62 175.40 1p3d s PHE 149 N -1.04 0.59 -0.33 4.92 -0.71 -0.29 -1.04 117.98 120.07 1p3d s PHE 149 Ca 0.34 -0.38 0.00 0.00 -1.04 0.00 0.00 56.93 55.85 1p3d s PHE 149 Cb -0.22 -0.36 0.11 0.00 -1.21 0.00 0.00 43.02 41.33 1p3d s PHE 149 CO 0.24 -0.07 0.11 0.08 -1.34 0.00 0.00 175.22 174.25 1p3d s VAL 150 N -1.02 1.13 0.10 -2.49 1.01 -0.01 -1.09 120.40 118.03 1p3d s VAL 150 Ca -0.07 -1.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.21 1p3d s VAL 150 Cb -0.08 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 1p3d s VAL 150 CO 0.00 -0.70 0.28 0.21 0.00 0.00 0.00 175.10 174.90 1p3d s ASN 151 N 1.35 6.40 -0.18 3.32 3.04 0.25 -2.15 114.94 126.97 1p3d s ASN 151 Ca 0.11 0.38 0.01 0.00 0.04 0.00 0.00 52.86 53.40 1p3d s ASN 151 Cb -0.19 -2.00 0.25 0.00 -1.54 0.00 0.00 41.25 37.77 1p3d s ASN 151 CO -0.19 0.11 1.41 0.61 -3.04 0.00 0.00 177.10 175.99 1p3d n GLY 152 N 0.09 3.02 3.61 1.21 0.00 -1.26 -4.62 105.19 107.24 1p3d n GLY 152 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1p3d n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p3d s GLY 153 N 0.17 -0.38 -0.00 -0.02 0.00 -1.26 -4.76 107.32 101.07 1p3d s GLY 153 Ca 0.22 0.98 -0.30 0.00 0.00 0.00 0.00 44.72 45.62 1p3d s GLY 153 CO 0.04 0.24 1.44 -2.27 0.00 0.00 0.00 173.10 172.55 1p3d s LEU 154 N -2.75 4.32 -0.42 0.66 2.96 -1.26 -4.30 118.68 117.89 1p3d s LEU 154 Ca 0.13 2.15 -0.22 0.00 -0.22 0.00 0.00 54.13 55.97 1p3d s LEU 154 Cb 0.03 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.19 1p3d s LEU 154 CO -0.04 -0.75 0.72 -0.69 -1.32 0.00 0.00 176.35 174.26 1p3d s VAL 155 N 2.58 4.75 0.37 1.68 1.01 -0.28 -0.77 120.40 129.74 1p3d s VAL 155 Ca 0.65 0.41 0.05 0.00 0.00 0.00 0.00 61.98 63.09 1p3d s VAL 155 Cb -0.32 -4.24 0.23 0.00 0.00 0.00 0.00 36.38 32.06 1p3d s VAL 155 CO 0.27 -0.59 1.99 0.11 0.00 0.00 0.00 175.10 176.88 1p3d h LYS 156 N 8.81 0.62 0.00 2.72 1.57 -1.71 0.85 116.57 129.44 1p3d h LYS 156 Ca -0.25 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1p3d h LYS 156 Cb 1.09 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1p3d h LYS 156 CO 0.91 0.47 0.00 0.43 -0.57 0.00 0.00 179.45 180.70 1p3d n SER 157 N -4.41 0.00 -0.02 0.86 7.64 -1.26 -2.97 113.62 113.46 1p3d n SER 157 Ca 0.04 0.05 0.02 0.00 1.01 0.00 0.00 58.87 59.99 1p3d n SER 157 Cb 0.11 -0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 62.92 1p3d n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p3d n ALA 158 N -1.32 2.19 -1.52 -0.43 0.00 0.02 -5.01 120.51 114.44 1p3d n ALA 158 Ca 0.10 -0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 1p3d n ALA 158 Cb 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 1p3d n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3d n GLY 159 N 2.10 1.02 3.79 0.00 0.00 0.08 -4.96 105.19 107.22 1p3d n GLY 159 Ca -0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 1p3d n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p3d s LYS 160 N -3.32 1.41 0.16 1.61 -2.85 -1.22 -4.97 119.74 110.55 1p3d s LYS 160 Ca 0.00 -0.79 0.20 0.00 -1.00 0.00 0.00 55.97 54.38 1p3d s LYS 160 Cb 0.00 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 1p3d s LYS 160 CO 0.00 -0.65 0.98 -0.91 0.10 0.00 0.00 175.35 174.87 1p3d h ASN 161 N 2.00 0.00 -5.05 0.03 4.21 -1.88 -0.72 115.58 114.17 1p3d h ASN 161 Ca -0.23 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.16 1p3d h ASN 161 Cb 1.24 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.26 1p3d h ASN 161 CO 0.26 0.22 -0.42 0.00 -1.29 0.00 0.00 177.43 176.20 1p3d s ALA 162 N -3.19 -0.34 -0.13 -0.83 0.00 -1.26 -0.58 121.76 115.42 1p3d s ALA 162 Ca -0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.60 1p3d s ALA 162 Cb 0.09 0.23 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1p3d s ALA 162 CO 0.80 -0.32 0.33 -1.58 0.00 0.00 0.00 175.76 174.99 1p3d s HIS 163 N -2.29 -0.43 -0.38 0.00 2.46 -0.25 -4.96 115.29 109.44 1p3d s HIS 163 Ca -0.07 0.99 -0.21 0.00 0.47 0.00 0.00 55.06 56.23 1p3d s HIS 163 Cb -0.02 0.15 0.01 0.00 -0.13 0.00 0.00 32.58 32.58 1p3d s HIS 163 CO -0.03 -0.24 0.68 -1.17 -2.47 0.00 0.00 174.74 171.51 1p3d s LEU 164 N 0.85 4.26 0.44 8.88 2.96 -1.26 -1.14 118.68 133.67 1p3d s LEU 164 Ca -0.06 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1p3d s LEU 164 Cb -0.06 -2.84 0.01 0.00 0.50 0.00 0.00 46.19 43.79 1p3d s LEU 164 CO -0.06 -0.67 0.61 -0.83 -1.32 0.00 0.00 176.35 174.08 1p3d s GLY 165 N 1.86 1.75 0.00 7.98 0.00 -1.23 -4.90 107.32 112.78 1p3d s GLY 165 Ca 0.26 -1.40 0.26 0.00 0.00 0.00 0.00 44.72 43.83 1p3d s GLY 165 CO 0.16 -1.22 1.46 0.00 0.00 0.00 0.00 173.10 173.50 1p3d n ALA 166 N -1.96 2.98 -1.70 3.20 0.00 -1.23 -4.65 120.51 117.15 1p3d n ALA 166 Ca 0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 1p3d n ALA 166 Cb 0.59 -1.02 0.10 0.00 0.00 0.00 0.00 19.45 19.12 1p3d n ALA 166 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p3d n SER 167 N -0.01 0.20 -0.67 0.00 3.41 -1.16 -5.00 113.62 110.39 1p3d n SER 167 Ca 0.13 -1.34 0.12 0.00 -0.26 0.00 0.00 58.87 57.53 1p3d n SER 167 Cb 0.41 -0.51 0.21 0.00 -0.26 0.00 0.00 64.21 64.06 1p3d n SER 167 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p3d n ARG 168 N -2.43 1.78 -2.50 4.33 5.12 -1.26 -4.80 116.66 116.90 1p3d n ARG 168 Ca 0.09 -1.35 -0.40 0.00 -1.93 0.00 0.00 57.85 54.25 1p3d n ARG 168 Cb 0.32 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 30.10 1p3d n ARG 168 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1p3d s TYR 169 N -2.15 3.61 -0.07 -1.55 2.02 -1.26 0.66 117.35 118.60 1p3d s TYR 169 Ca 0.28 1.68 -0.00 0.00 -0.37 0.00 0.00 57.07 58.66 1p3d s TYR 169 Cb 0.20 -3.26 0.02 0.00 -0.40 0.00 0.00 41.96 38.52 1p3d s TYR 169 CO 0.39 -0.50 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.65 1p3d s LEU 170 N -1.10 1.08 -0.20 -1.29 2.96 -0.16 -1.28 118.68 118.69 1p3d s LEU 170 Ca 0.46 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 54.13 1p3d s LEU 170 Cb -0.31 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1p3d s LEU 170 CO 0.39 -0.11 0.01 -0.63 -1.32 0.00 0.00 176.35 174.69 1p3d s ILE 171 N 1.45 4.08 -0.07 6.68 1.01 -0.21 0.26 121.20 134.40 1p3d s ILE 171 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1p3d s ILE 171 Cb -0.13 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.51 1p3d s ILE 171 CO -0.03 0.42 0.17 0.00 0.00 0.00 0.00 174.94 175.50 1p3d s ALA 172 N 0.97 -0.39 0.21 9.38 0.00 -0.36 -0.83 121.76 130.73 1p3d s ALA 172 Ca 0.02 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 1p3d s ALA 172 Cb -0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.56 1p3d s ALA 172 CO 0.02 -0.10 1.11 -2.00 0.00 0.00 0.00 175.76 174.79 1p3d s GLU 173 N 0.40 4.60 -0.31 0.00 2.12 -0.91 -0.82 118.70 123.77 1p3d s GLU 173 Ca -0.03 1.75 0.02 0.00 0.36 0.00 0.00 54.97 57.08 1p3d s GLU 173 Cb -0.04 -3.25 0.08 0.00 0.26 0.00 0.00 34.13 31.18 1p3d s GLU 173 CO -0.02 0.10 -0.01 0.00 -0.54 0.00 0.00 175.26 174.79 1p3d s ALA 174 N -0.47 2.78 -0.00 6.30 0.00 0.51 -4.83 121.76 126.05 1p3d s ALA 174 Ca 0.48 -2.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 1p3d s ALA 174 Cb -0.30 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1p3d s ALA 174 CO 0.37 -1.43 1.07 0.34 0.00 0.00 0.00 175.76 176.11 1p3d s ASP 175 N 1.14 7.24 0.00 0.00 2.15 -1.26 -4.39 116.67 121.55 1p3d s ASP 175 Ca -0.00 1.76 0.22 0.00 0.43 0.00 0.00 52.55 54.96 1p3d s ASP 175 Cb -0.20 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 1p3d s ASP 175 CO -0.05 -0.38 1.04 -1.84 -0.17 0.00 0.00 175.17 173.78 1p3d n GLU 176 N 4.17 0.79 -0.06 4.34 0.00 -1.26 -2.37 120.64 126.25 1p3d n GLU 176 Ca 0.08 -0.65 0.12 0.00 0.00 0.00 0.00 57.16 56.71 1p3d n GLU 176 Cb 0.49 -1.49 0.52 0.00 0.00 0.00 0.00 31.44 30.96 1p3d n GLU 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1p3d h SER 177 N 1.58 0.33 -0.06 -1.84 4.64 -1.95 0.21 113.55 116.46 1p3d h SER 177 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1p3d h SER 177 Cb 0.66 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1p3d h SER 177 CO 0.00 0.20 0.00 -0.90 -0.87 0.00 0.00 176.83 175.26 1p3d n ASP 178 N -4.47 2.32 -0.98 4.97 5.68 -1.26 -4.70 116.55 118.11 1p3d n ASP 178 Ca 0.09 -2.33 -0.13 0.00 -0.50 0.00 0.00 54.79 51.92 1p3d n ASP 178 Cb 0.36 -0.17 -0.05 0.00 -1.14 0.00 0.00 41.12 40.12 1p3d n ASP 178 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p3d n ALA 179 N -0.60 -0.19 0.58 2.12 0.00 0.06 -4.86 120.51 117.61 1p3d n ALA 179 Ca 0.07 0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.83 1p3d n ALA 179 Cb 0.41 -1.78 0.45 0.00 0.00 0.00 0.00 19.45 18.52 1p3d n ALA 179 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p3d n SER 180 N -1.11 0.43 0.04 0.00 3.41 -1.25 -2.80 113.62 112.34 1p3d n SER 180 Ca -0.13 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.12 1p3d n SER 180 Cb 0.59 -0.68 0.26 0.00 -0.26 0.00 0.00 64.21 64.12 1p3d n SER 180 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1p3d n PHE 181 N -1.94 0.22 0.24 7.33 -1.74 -1.00 -2.11 117.46 118.46 1p3d n PHE 181 Ca 0.04 0.10 0.12 0.00 -0.56 0.00 0.00 57.45 57.15 1p3d n PHE 181 Cb 0.28 -0.66 0.62 0.00 1.52 0.00 0.00 39.48 41.24 1p3d n PHE 181 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 1p3d h LEU 182 N 0.00 0.00 -0.94 5.98 3.38 -1.84 -1.49 115.31 120.40 1p3d h LEU 182 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1p3d h LEU 182 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1p3d h LEU 182 CO 0.00 0.00 -0.39 0.45 0.09 0.00 0.00 178.44 178.59 1p3d h HIS 183 N 0.00 0.00 -3.74 1.13 3.86 -1.71 -3.46 115.15 111.23 1p3d h HIS 183 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 1p3d h HIS 183 Cb 0.11 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.59 1p3d h HIS 183 CO 0.00 0.39 0.46 -0.51 0.86 0.00 0.00 177.93 179.13 1p3d s LEU 184 N -7.15 4.55 -0.68 2.43 1.43 -0.56 -4.80 118.68 113.90 1p3d s LEU 184 Ca -0.00 2.18 0.05 0.00 -1.03 0.00 0.00 54.13 55.33 1p3d s LEU 184 Cb 0.11 -3.62 0.17 0.00 0.03 0.00 0.00 46.19 42.89 1p3d s LEU 184 CO 0.69 -0.12 0.50 0.00 0.23 0.00 0.00 176.35 177.65 1p3d n GLN 185 N 1.54 1.74 0.00 1.70 6.02 -1.26 -4.86 117.38 122.25 1p3d n GLN 185 Ca -0.00 -4.40 0.00 0.00 -0.01 0.00 0.00 57.00 52.59 1p3d n GLN 185 Cb 0.45 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.48 1p3d n GLN 185 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p3d n PRO 186 N 1.96 3.49 -1.27 -1.09 -0.02 -1.26 -4.74 135.00 132.08 1p3d n PRO 186 Ca 0.21 0.00 -0.48 0.00 -2.02 0.00 0.00 63.50 61.21 1p3d n PRO 186 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.79 1p3d n PRO 186 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p3d n VAL 188 N 0.00 0.46 -4.58 -1.45 0.31 -0.71 -4.25 118.33 108.10 1p3d n VAL 188 Ca 0.00 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 63.93 1p3d n VAL 188 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 1p3d n VAL 188 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1p3d s SER 189 N -0.23 2.48 -0.07 4.52 0.01 0.05 -0.67 113.70 119.79 1p3d s SER 189 Ca 0.72 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.42 1p3d s SER 189 Cb -1.02 -1.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.04 1p3d s SER 189 CO 0.49 0.04 0.31 -0.69 0.41 0.00 0.00 173.24 173.80 1p3d s VAL 190 N 0.85 5.22 -0.21 3.43 1.01 0.98 -0.36 120.40 131.32 1p3d s VAL 190 Ca -0.09 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1p3d s VAL 190 Cb -0.15 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.67 1p3d s VAL 190 CO 0.00 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1p3d s VAL 191 N -0.75 1.55 0.11 2.92 1.01 0.49 -0.28 120.40 125.45 1p3d s VAL 191 Ca 0.20 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1p3d s VAL 191 Cb -0.15 -1.69 -0.21 0.00 0.00 0.00 0.00 36.38 34.33 1p3d s VAL 191 CO 0.09 0.08 1.25 0.71 0.00 0.00 0.00 175.10 177.23 1p3d h THR 192 N 6.48 1.44 0.00 3.92 1.35 -1.52 -2.77 112.91 121.80 1p3d h THR 192 Ca -0.24 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 1p3d h THR 192 Cb 1.09 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1p3d h THR 192 CO 0.45 0.79 0.00 -0.46 -0.25 0.00 0.00 175.52 176.04 1p3d n ASN 193 N -3.67 0.05 0.00 5.36 0.23 -1.26 -4.33 115.26 111.64 1p3d n ASN 193 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 1p3d n ASN 193 Cb 0.90 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.60 1p3d n ASN 193 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p3d n GLU 195 N 0.00 0.00 -1.63 -3.83 1.02 -1.26 -1.72 120.64 113.21 1p3d n GLU 195 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1p3d n GLU 195 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1p3d n GLU 195 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1p3d n PRO 196 N -1.09 2.40 -3.79 3.49 -0.02 -1.26 -4.87 135.00 129.86 1p3d n PRO 196 Ca 0.00 0.81 -0.09 0.00 -2.02 0.00 0.00 63.50 62.19 1p3d n PRO 196 Cb 0.00 -3.04 -0.06 0.00 -0.02 0.00 0.00 33.50 30.38 1p3d n PRO 196 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1p3d s ASP 197 N 5.95 -0.04 -0.04 2.55 3.68 -1.26 -5.07 116.67 122.45 1p3d s ASP 197 Ca 0.95 -0.56 -0.03 0.00 2.13 0.00 0.00 52.55 55.03 1p3d s ASP 197 Cb -0.44 0.42 0.01 0.00 -1.45 0.00 0.00 42.92 41.46 1p3d s ASP 197 CO 0.41 -0.82 0.07 1.41 0.13 0.00 0.00 175.17 176.37 1p3d n HIS 198 N -0.16 -4.29 0.00 -5.34 8.25 -1.26 -4.99 115.22 107.44 1p3d n HIS 198 Ca -0.14 2.53 0.00 0.00 -0.26 0.00 0.00 57.72 59.86 1p3d n HIS 198 Cb 0.63 -3.59 0.00 0.00 1.12 0.00 0.00 29.99 28.15 1p3d n HIS 198 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1p3d n ASP 200 N 1.86 0.00 0.10 0.41 9.92 -1.26 -3.91 116.55 123.66 1p3d n ASP 200 Ca -0.12 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.19 1p3d n ASP 200 Cb 0.18 0.00 0.50 0.00 -0.64 0.00 0.00 41.12 41.16 1p3d n ASP 200 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1p3d h THR 201 N 0.00 1.07 -0.42 -3.53 2.02 -1.94 -2.64 112.91 107.47 1p3d h THR 201 Ca 0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1p3d h THR 201 Cb 0.00 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1p3d h THR 201 CO 0.00 0.08 0.02 -1.22 0.37 0.00 0.00 175.52 174.76 1p3d n TYR 202 N -4.48 1.52 -3.57 3.16 4.02 -1.25 -4.93 117.16 111.62 1p3d n TYR 202 Ca 0.01 -0.86 -0.27 0.00 -0.01 0.00 0.00 57.90 56.77 1p3d n TYR 202 Cb 0.08 -0.43 0.02 0.00 -0.02 0.00 0.00 39.34 38.99 1p3d n TYR 202 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1p3d n GLU 203 N -0.04 -4.65 -1.10 -0.72 1.02 -1.00 -0.91 120.64 113.23 1p3d n GLU 203 Ca 0.26 0.61 -0.04 0.00 -0.02 0.00 0.00 57.16 57.97 1p3d n GLU 203 Cb 1.06 -5.43 -0.02 0.00 -0.02 0.00 0.00 31.44 27.03 1p3d n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p3d n GLY 204 N -1.48 0.45 3.27 0.62 0.00 -1.26 -4.96 105.19 101.83 1p3d n GLY 204 Ca -0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1p3d n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p3d s ASP 205 N -2.18 5.52 0.48 1.61 -1.08 -0.09 -4.96 116.67 115.97 1p3d s ASP 205 Ca 0.00 -1.38 0.20 0.00 -0.52 0.00 0.00 52.55 50.85 1p3d s ASP 205 Cb 0.00 -1.94 1.21 0.00 -1.46 0.00 0.00 42.92 40.73 1p3d s ASP 205 CO 0.00 -0.46 2.03 0.15 0.52 0.00 0.00 175.17 177.41 1p3d h PHE 206 N 8.33 0.00 -0.31 -5.34 -0.00 -1.93 -1.53 116.94 116.16 1p3d h PHE 206 Ca -0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.70 1p3d h PHE 206 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.02 1p3d h PHE 206 CO 0.60 0.16 -0.01 0.93 -0.00 0.00 0.00 178.31 179.98 1p3d h GLU 207 N 0.00 0.47 -1.53 1.11 4.39 -1.93 -0.90 114.58 116.19 1p3d h GLU 207 Ca -0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1p3d h GLU 207 Cb 0.32 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1p3d h GLU 207 CO 0.02 0.51 0.00 1.63 -1.16 0.00 0.00 179.01 180.01 1p3d n LYS 208 N -4.29 0.47 0.00 2.33 5.02 -0.58 -1.17 118.16 119.94 1p3d n LYS 208 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1p3d n LYS 208 Cb 0.24 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1p3d n LYS 208 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p3d n LYS 210 N 0.78 0.00 -0.32 1.97 5.02 -0.34 -1.43 118.16 123.84 1p3d n LYS 210 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1p3d n LYS 210 Cb 0.24 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.44 1p3d n LYS 210 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p3d h ALA 211 N 0.00 1.41 -0.47 7.82 0.00 -1.42 -1.26 119.26 125.35 1p3d h ALA 211 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1p3d h ALA 211 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1p3d h ALA 211 CO 0.00 0.51 -0.13 1.15 0.00 0.00 0.00 179.25 180.78 1p3d h THR 212 N 1.16 1.27 -0.51 0.00 2.02 -1.51 -0.94 112.91 114.41 1p3d h THR 212 Ca 0.36 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 1p3d h THR 212 Cb -0.01 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1p3d h THR 212 CO -0.10 0.43 0.05 1.88 0.37 0.00 0.00 175.52 178.15 1p3d h TYR 213 N 0.76 0.86 -0.27 3.16 0.05 -1.71 -0.09 116.97 119.72 1p3d h TYR 213 Ca 0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1p3d h TYR 213 Cb 0.68 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1p3d h TYR 213 CO 0.05 0.76 0.10 0.28 -1.05 0.00 0.00 178.16 178.31 1p3d h VAL 214 N 0.77 1.18 -0.76 -2.88 2.07 -0.99 -0.54 116.25 115.10 1p3d h VAL 214 Ca 0.16 -0.56 0.08 0.00 0.82 0.00 0.00 66.70 67.20 1p3d h VAL 214 Cb 0.39 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1p3d h VAL 214 CO 0.01 0.19 0.43 0.11 0.02 0.00 0.00 177.57 178.33 1p3d h LYS 215 N 0.29 0.73 -0.16 1.57 1.57 -0.91 0.46 116.57 120.13 1p3d h LYS 215 Ca 0.09 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1p3d h LYS 215 Cb 0.20 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1p3d h LYS 215 CO -0.01 0.48 0.08 0.35 -0.57 0.00 0.00 179.45 179.78 1p3d h PHE 216 N 0.75 0.14 -0.08 -1.35 3.04 -0.66 -2.34 116.94 116.45 1p3d h PHE 216 Ca 0.36 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.28 1p3d h PHE 216 Cb 0.28 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1p3d h PHE 216 CO -0.07 0.08 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.10 1p3d h LEU 217 N 0.17 0.11 0.00 0.59 3.38 -0.43 -1.47 115.31 117.66 1p3d h LEU 217 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1p3d h LEU 217 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1p3d h LEU 217 CO -0.05 0.26 0.00 1.41 0.09 0.00 0.00 178.44 180.15 1p3d n HIS 218 N -4.32 0.00 0.25 1.13 8.25 0.09 -1.58 115.22 119.05 1p3d n HIS 218 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.59 1p3d n HIS 218 Cb 0.24 -0.49 0.57 0.00 1.12 0.00 0.00 29.99 31.42 1p3d n HIS 218 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1p3d h ASN 219 N 0.00 0.00 -3.87 0.41 2.35 -1.09 -3.45 115.58 109.93 1p3d h ASN 219 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1p3d h ASN 219 Cb 0.19 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.70 1p3d h ASN 219 CO 0.00 0.09 0.56 0.18 -1.65 0.00 0.00 177.43 176.61 1p3d n LEU 220 N -3.21 4.97 -4.65 1.61 4.77 -0.61 -4.58 117.00 115.29 1p3d n LEU 220 Ca 0.01 1.02 -0.30 0.00 -0.03 0.00 0.00 56.01 56.71 1p3d n LEU 220 Cb 0.37 -1.55 0.17 0.00 -2.33 0.00 0.00 43.42 40.08 1p3d n LEU 220 CO 0.30 -0.60 0.64 -2.16 -1.33 0.00 0.00 177.39 174.24 1p3d s PRO 221 N -2.63 0.75 0.55 3.23 0.04 -1.26 -4.83 135.00 130.85 1p3d s PRO 221 Ca 0.67 1.11 0.27 0.00 0.04 0.00 0.00 61.00 63.09 1p3d s PRO 221 Cb -0.44 -1.73 1.46 0.00 0.04 0.00 0.00 34.50 33.83 1p3d s PRO 221 CO 0.53 -2.67 2.00 0.27 0.04 0.00 0.00 177.00 177.16 1p3d h PHE 222 N -1.88 0.00 -0.29 0.56 -0.00 -1.94 0.82 116.94 114.22 1p3d h PHE 222 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 1p3d h PHE 222 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1p3d h PHE 222 CO 0.43 0.00 0.00 2.48 -0.00 0.00 0.00 178.31 181.22 1p3d n TYR 223 N -4.15 0.36 -1.32 6.09 4.11 -1.26 -4.70 117.16 116.29 1p3d n TYR 223 Ca 0.08 -0.18 -0.29 0.00 -0.00 0.00 0.00 57.90 57.51 1p3d n TYR 223 Cb 0.56 0.00 0.18 0.00 -0.00 0.00 0.00 39.34 40.08 1p3d n TYR 223 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1p3d s GLY 224 N -1.62 1.59 -0.07 -7.48 0.00 0.28 -4.93 107.32 95.08 1p3d s GLY 224 Ca 0.36 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.46 1p3d s GLY 224 CO 0.31 0.04 -0.14 -2.27 0.00 0.00 0.00 173.10 171.04 1p3d s LEU 225 N -6.41 1.72 -0.20 0.66 2.96 -1.26 -3.67 118.68 112.48 1p3d s LEU 225 Ca 0.67 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 54.16 1p3d s LEU 225 Cb -0.14 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1p3d s LEU 225 CO 0.55 0.05 0.06 0.00 -1.32 0.00 0.00 176.35 175.70 1p3d s ALA 226 N 0.64 3.32 0.06 5.97 0.00 -0.34 -0.77 121.76 130.64 1p3d s ALA 226 Ca -0.15 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1p3d s ALA 226 Cb -0.16 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1p3d s ALA 226 CO 0.04 0.00 -0.03 0.08 0.00 0.00 0.00 175.76 175.85 1p3d s VAL 227 N 0.71 3.84 -0.23 0.00 1.01 0.51 -0.30 120.40 125.94 1p3d s VAL 227 Ca 0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1p3d s VAL 227 Cb -0.13 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1p3d s VAL 227 CO 0.02 0.22 -0.07 0.00 0.00 0.00 0.00 175.10 175.26 1p3d h ALA 230 N 8.05 1.00 -0.01 0.00 0.00 -0.26 -2.72 119.26 125.33 1p3d h ALA 230 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1p3d h ALA 230 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1p3d h ALA 230 CO 0.60 0.00 -0.22 -0.25 0.00 0.00 0.00 179.25 179.38 1p3d n ASP 231 N -3.03 0.85 -4.50 0.00 8.00 -1.26 -4.72 116.55 111.89 1p3d n ASP 231 Ca -0.02 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 1p3d n ASP 231 Cb 0.16 0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.23 1p3d n ASP 231 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p3d s ASP 232 N -2.51 6.15 0.39 -2.24 -1.08 -1.03 -4.97 116.67 111.38 1p3d s ASP 232 Ca 0.25 -0.60 0.11 0.00 -0.52 0.00 0.00 52.55 51.79 1p3d s ASP 232 Cb 0.19 -2.19 0.79 0.00 -1.46 0.00 0.00 42.92 40.26 1p3d s ASP 232 CO 0.51 -0.44 1.89 1.55 0.52 0.00 0.00 175.17 179.21 1p3d h PRO 233 N 8.61 0.12 -0.19 4.34 0.13 -1.88 -2.46 132.00 140.67 1p3d h PRO 233 Ca -0.28 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1p3d h PRO 233 Cb 1.13 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1p3d h PRO 233 CO 0.73 0.35 0.03 0.28 -0.23 0.00 0.00 178.00 179.16 1p3d h VAL 234 N 0.11 1.22 0.00 1.56 2.07 -1.96 0.15 116.25 119.41 1p3d h VAL 234 Ca 0.02 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1p3d h VAL 234 Cb 0.47 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1p3d h VAL 234 CO 0.03 0.22 0.00 0.18 0.02 0.00 0.00 177.57 178.03 1p3d n LEU 235 N -4.76 0.05 0.00 2.57 4.77 -0.93 -1.86 117.00 116.85 1p3d n LEU 235 Ca -0.04 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1p3d n LEU 235 Cb 0.19 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1p3d n LEU 235 CO 0.36 0.01 0.00 -0.62 -1.33 0.00 0.00 177.39 175.81 1p3d n GLU 237 N 0.70 0.00 0.12 3.23 1.02 0.04 -2.23 120.64 123.52 1p3d n GLU 237 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1p3d n GLU 237 Cb 0.01 0.00 0.38 0.00 -0.02 0.00 0.00 31.44 31.81 1p3d n GLU 237 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1p3d h LEU 238 N 0.00 0.00 -0.60 -4.62 3.38 -1.63 -3.38 115.31 108.46 1p3d h LEU 238 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1p3d h LEU 238 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1p3d h LEU 238 CO 0.00 0.00 -0.04 0.58 0.09 0.00 0.00 178.44 179.07 1p3d h VAL 239 N 0.00 0.47 -0.22 1.22 2.07 -1.74 0.67 116.25 118.73 1p3d h VAL 239 Ca 0.00 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1p3d h VAL 239 Cb 0.77 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1p3d h VAL 239 CO 0.00 0.01 0.27 -0.65 0.02 0.00 0.00 177.57 177.23 1p3d h PRO 240 N 0.08 0.00 0.00 1.57 0.11 -1.92 -1.56 132.00 130.28 1p3d h PRO 240 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1p3d h PRO 240 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1p3d h PRO 240 CO -0.54 0.00 -0.30 1.63 -0.21 0.00 0.00 178.00 178.58 1p3d n LYS 241 N -3.65 0.17 -0.06 1.05 5.02 0.22 -4.32 118.16 116.59 1p3d n LYS 241 Ca 0.03 0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.27 1p3d n LYS 241 Cb 0.40 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1p3d n LYS 241 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p3d h VAL 242 N 0.00 1.35 -0.87 -0.18 2.07 -1.24 -3.47 116.25 113.91 1p3d h VAL 242 Ca 0.00 -1.51 -0.27 0.00 0.82 0.00 0.00 66.70 65.75 1p3d h VAL 242 Cb 0.65 1.91 -0.09 0.00 -1.52 0.00 0.00 31.29 32.25 1p3d h VAL 242 CO 0.00 0.45 -0.26 0.61 0.02 0.00 0.00 177.57 178.39 1p3d n GLY 243 N 0.35 1.07 3.19 2.17 0.00 -1.26 -4.68 105.19 106.03 1p3d n GLY 243 Ca -0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1p3d n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3d s ARG 244 N -3.42 0.98 0.18 1.61 1.81 -1.26 -4.99 118.95 113.85 1p3d s ARG 244 Ca 0.00 -1.45 -0.33 0.00 -1.72 0.00 0.00 55.73 52.22 1p3d s ARG 244 Cb 0.00 -0.09 -0.13 0.00 -0.45 0.00 0.00 34.95 34.28 1p3d s ARG 244 CO 0.00 -0.15 1.64 0.94 -0.68 0.00 0.00 175.30 177.05 1p3d n GLN 245 N -0.14 2.40 -4.43 3.54 7.27 -1.24 -4.86 117.38 119.91 1p3d n GLN 245 Ca -0.08 0.87 -0.34 0.00 0.07 0.00 0.00 57.00 57.52 1p3d n GLN 245 Cb 0.63 -2.67 -0.14 0.00 2.41 0.00 0.00 30.24 30.47 1p3d n GLN 245 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1p3d s VAL 246 N 1.03 3.18 -0.12 1.69 1.01 -1.26 -1.19 120.40 124.74 1p3d s VAL 246 Ca 0.77 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1p3d s VAL 246 Cb -0.61 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1p3d s VAL 246 CO 0.36 0.49 -0.10 -0.63 0.00 0.00 0.00 175.10 175.22 1p3d s ILE 247 N 0.76 3.37 0.27 2.22 -1.09 0.59 -4.98 121.20 122.33 1p3d s ILE 247 Ca -0.04 -0.56 0.09 0.00 -2.23 0.00 0.00 60.65 57.91 1p3d s ILE 247 Cb -0.15 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 1p3d s ILE 247 CO 0.02 0.53 0.03 0.42 -1.23 0.00 0.00 174.94 174.70 1p3d s THR 248 N 0.13 3.54 0.02 2.92 -4.23 -1.26 -4.06 115.64 112.70 1p3d s THR 248 Ca -0.05 -1.84 -0.08 0.00 -1.18 0.00 0.00 61.69 58.54 1p3d s THR 248 Cb -0.14 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.78 1p3d s THR 248 CO 0.04 -0.36 0.15 -0.72 -0.54 0.00 0.00 174.62 173.19 1p3d s TYR 249 N -2.31 0.07 -5.00 3.99 1.13 -1.26 -1.01 117.35 112.96 1p3d s TYR 249 Ca 0.32 -0.24 0.00 0.00 -1.41 0.00 0.00 57.07 55.74 1p3d s TYR 249 Cb -0.06 -0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.74 1p3d s TYR 249 CO 0.21 -0.35 0.00 0.41 -2.51 0.00 0.00 175.55 173.31 1p3d n GLY 250 N 1.08 0.45 0.18 5.49 0.00 -0.64 0.52 105.19 112.27 1p3d n GLY 250 Ca -0.21 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.19 1p3d n GLY 250 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1p3d h PHE 251 N 0.00 0.00 -2.96 1.61 0.04 -1.88 0.14 116.94 113.90 1p3d h PHE 251 Ca 0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 1p3d h PHE 251 Cb 0.00 0.00 0.10 0.00 2.20 0.00 0.00 35.95 38.25 1p3d h PHE 251 CO 0.00 0.00 0.43 0.45 -0.60 0.00 0.00 178.31 178.59 1p3d n SER 252 N -2.77 2.38 0.21 2.17 2.88 -1.26 -4.70 113.62 112.52 1p3d n SER 252 Ca 0.04 1.19 0.17 0.00 -1.33 0.00 0.00 58.87 58.94 1p3d n SER 252 Cb 0.45 -1.42 0.84 0.00 -0.75 0.00 0.00 64.21 63.33 1p3d n SER 252 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1p3d h GLU 253 N 2.75 0.00 -0.01 -1.46 5.08 -1.96 -1.93 114.58 117.05 1p3d h GLU 253 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1p3d h GLU 253 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1p3d h GLU 253 CO 0.65 0.00 -0.23 0.94 -1.00 0.00 0.00 179.01 179.37 1p3d n GLN 254 N -3.75 0.75 -2.06 2.33 7.27 -1.26 -4.96 117.38 115.70 1p3d n GLN 254 Ca 0.02 -0.40 -0.41 0.00 0.07 0.00 0.00 57.00 56.27 1p3d n GLN 254 Cb 0.33 -1.49 -0.02 0.00 2.41 0.00 0.00 30.24 31.47 1p3d n GLN 254 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p3d s ALA 255 N -2.53 3.55 0.18 1.69 0.00 -0.73 -4.92 121.76 119.00 1p3d s ALA 255 Ca 0.25 1.30 -0.10 0.00 0.00 0.00 0.00 51.96 53.40 1p3d s ALA 255 Cb 0.19 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.86 1p3d s ALA 255 CO 0.52 -0.70 1.66 -0.44 0.00 0.00 0.00 175.76 176.79 1p3d h ASP 256 N 4.12 0.98 -3.62 0.00 3.32 -1.79 -3.34 116.42 116.08 1p3d h ASP 256 Ca -0.48 -0.27 -0.69 0.00 0.02 0.00 0.00 57.03 55.61 1p3d h ASP 256 Cb 1.22 -0.26 -0.35 0.00 0.22 0.00 0.00 39.33 40.16 1p3d h ASP 256 CO 0.71 1.00 -0.54 -0.31 -1.72 0.00 0.00 179.24 178.38 1p3d s TYR 257 N -5.17 3.57 -0.19 4.55 2.02 -0.18 -2.26 117.35 119.68 1p3d s TYR 257 Ca -0.12 -2.53 -0.11 0.00 -0.37 0.00 0.00 57.07 53.94 1p3d s TYR 257 Cb 0.13 -3.19 -0.05 0.00 -0.40 0.00 0.00 41.96 38.45 1p3d s TYR 257 CO 0.84 -0.95 0.18 0.50 -1.57 0.00 0.00 175.55 174.55 1p3d s ARG 258 N 0.90 4.20 -0.09 -0.62 3.52 -0.16 -1.62 118.95 125.07 1p3d s ARG 258 Ca 0.10 -0.14 -0.19 0.00 -0.13 0.00 0.00 55.73 55.37 1p3d s ARG 258 Cb -0.22 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1p3d s ARG 258 CO -0.04 0.26 0.51 0.42 -0.81 0.00 0.00 175.30 175.64 1p3d s ILE 259 N 0.47 5.13 0.10 4.11 1.01 0.50 0.10 121.20 132.61 1p3d s ILE 259 Ca 0.10 1.03 0.03 0.00 0.00 0.00 0.00 60.65 61.82 1p3d s ILE 259 Cb -0.12 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1p3d s ILE 259 CO 0.00 0.34 -0.09 -1.61 0.00 0.00 0.00 174.94 173.58 1p3d s GLU 260 N 0.46 0.85 -1.40 2.79 2.02 0.18 -4.49 118.70 119.12 1p3d s GLU 260 Ca 0.28 -1.21 -0.10 0.00 0.02 0.00 0.00 54.97 53.96 1p3d s GLU 260 Cb -0.16 -0.46 0.03 0.00 0.10 0.00 0.00 34.13 33.64 1p3d s GLU 260 CO 0.12 0.06 1.13 -0.25 0.02 0.00 0.00 175.26 176.34 1p3d n ASP 261 N 0.39 -5.84 -4.71 -0.19 8.00 -1.26 -1.31 116.55 111.62 1p3d n ASP 261 Ca -0.15 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 1p3d n ASP 261 Cb 0.59 -4.76 -0.03 0.00 -0.02 0.00 0.00 41.12 36.90 1p3d n ASP 261 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1p3d s TYR 262 N -3.32 3.13 -0.02 1.24 6.14 -1.26 -4.33 117.35 118.93 1p3d s TYR 262 Ca 0.58 0.82 0.01 0.00 0.64 0.00 0.00 57.07 59.12 1p3d s TYR 262 Cb -0.27 -3.77 0.02 0.00 0.42 0.00 0.00 41.96 38.36 1p3d s TYR 262 CO 0.75 -2.76 -0.02 -1.21 0.64 0.00 0.00 175.55 172.95 1p3d s GLU 263 N 1.25 0.45 -0.23 4.97 2.02 0.54 -4.99 118.70 122.71 1p3d s GLU 263 Ca 0.67 -0.04 -0.10 0.00 0.02 0.00 0.00 54.97 55.52 1p3d s GLU 263 Cb -0.39 -0.52 -0.05 0.00 0.10 0.00 0.00 34.13 33.27 1p3d s GLU 263 CO 0.30 -0.05 0.15 -1.14 0.02 0.00 0.00 175.26 174.54 1p3d s GLN 264 N 0.65 4.06 -0.21 1.61 0.74 -1.26 0.14 119.66 125.39 1p3d s GLN 264 Ca -0.07 -0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.08 1p3d s GLN 264 Cb -0.10 -3.50 0.04 0.00 1.10 0.00 0.00 33.01 30.54 1p3d s GLN 264 CO -0.01 0.09 -0.16 0.95 -0.55 0.00 0.00 175.29 175.61 1p3d s THR 265 N 0.97 2.10 0.00 -0.34 -4.23 0.04 -4.91 115.64 109.27 1p3d s THR 265 Ca 0.07 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1p3d s THR 265 Cb -0.13 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1p3d s THR 265 CO 0.04 0.29 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1p3d n GLY 266 N 4.54 3.57 0.47 3.99 0.00 -1.26 -1.62 105.19 114.88 1p3d n GLY 266 Ca -0.18 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1p3d n GLY 266 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3d n PHE 267 N 11.05 0.06 -4.28 1.61 3.01 -1.26 -3.80 117.46 123.84 1p3d n PHE 267 Ca 0.00 -1.35 -0.31 0.00 1.01 0.00 0.00 57.45 56.80 1p3d n PHE 267 Cb 0.00 -0.23 -0.10 0.00 -0.01 0.00 0.00 39.48 39.14 1p3d n PHE 267 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1p3d s GLN 268 N -3.13 2.39 0.01 -1.08 -0.21 -0.64 -1.43 119.66 115.56 1p3d s GLN 268 Ca 0.37 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 54.89 1p3d s GLN 268 Cb 0.34 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 31.88 1p3d s GLN 268 CO -0.04 0.55 0.01 0.20 -2.12 0.00 0.00 175.29 173.89 1p3d s GLY 269 N -1.96 1.90 -0.06 3.09 0.00 0.49 -0.78 107.32 110.00 1p3d s GLY 269 Ca 0.21 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 44.00 1p3d s GLY 269 CO 0.13 -0.84 -0.16 0.30 0.00 0.00 0.00 173.10 172.53 1p3d s HIS 270 N -1.12 1.72 0.15 1.90 3.76 0.12 -0.42 115.29 121.39 1p3d s HIS 270 Ca 0.21 -0.60 -0.25 0.00 -0.15 0.00 0.00 55.06 54.27 1p3d s HIS 270 Cb -0.12 -1.20 0.06 0.00 1.11 0.00 0.00 32.58 32.44 1p3d s HIS 270 CO 0.11 -0.26 0.88 1.52 -0.85 0.00 0.00 174.74 176.15 1p3d s TYR 271 N 0.38 -0.20 -0.07 1.40 1.13 -0.88 -0.34 117.35 118.78 1p3d s TYR 271 Ca -0.11 -0.09 0.01 0.00 -1.41 0.00 0.00 57.07 55.46 1p3d s TYR 271 Cb -0.15 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 1p3d s TYR 271 CO 0.04 -0.85 -0.06 0.99 -2.51 0.00 0.00 175.55 173.16 1p3d s THR 272 N -3.39 3.80 -0.14 -3.49 2.01 -0.43 0.36 115.64 114.36 1p3d s THR 272 Ca 0.10 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1p3d s THR 272 Cb -0.02 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 1p3d s THR 272 CO 0.00 0.59 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.74 1p3d s VAL 273 N -0.84 3.44 -0.26 3.82 1.01 0.63 -0.65 120.40 127.56 1p3d s VAL 273 Ca 0.13 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 1p3d s VAL 273 Cb -0.11 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1p3d s VAL 273 CO 0.02 0.51 0.14 -0.63 0.00 0.00 0.00 175.10 175.14 1p3d s ILE 274 N 0.38 4.98 0.55 2.22 -1.09 0.11 -0.75 121.20 127.60 1p3d s ILE 274 Ca -0.07 0.05 -0.05 0.00 -2.23 0.00 0.00 60.65 58.35 1p3d s ILE 274 Cb -0.15 -3.35 -0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1p3d s ILE 274 CO 0.04 0.30 0.85 0.00 -1.23 0.00 0.00 174.94 174.90 1p3d h PRO 276 N -0.02 0.20 -0.68 0.00 0.11 -1.78 0.22 132.00 130.05 1p3d h PRO 276 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p3d h PRO 276 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p3d h PRO 276 CO 0.60 0.13 0.00 0.27 -0.21 0.00 0.00 178.00 178.80 1p3d n ASN 277 N -4.40 3.32 -0.42 -2.05 6.94 -1.26 -4.89 115.26 112.49 1p3d n ASN 277 Ca 0.17 -2.39 -0.06 0.00 -0.02 0.00 0.00 54.58 52.28 1p3d n ASN 277 Cb 0.77 -0.53 -0.02 0.00 -2.36 0.00 0.00 39.78 37.64 1p3d n ASN 277 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1p3d n ASN 278 N 0.44 -4.45 -4.71 0.53 5.15 0.76 -5.00 115.26 108.00 1p3d n ASN 278 Ca 0.15 0.14 -0.42 0.00 -0.60 0.00 0.00 54.58 53.85 1p3d n ASN 278 Cb 0.68 -2.43 -0.03 0.00 -0.53 0.00 0.00 39.78 37.47 1p3d n ASN 278 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1p3d s GLU 279 N -1.99 4.30 -0.24 1.20 2.12 -1.25 -4.73 118.70 118.11 1p3d s GLU 279 Ca 0.00 2.08 -0.09 0.00 0.36 0.00 0.00 54.97 57.32 1p3d s GLU 279 Cb 0.00 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1p3d s GLU 279 CO 0.00 -0.50 0.11 1.03 -0.54 0.00 0.00 175.26 175.36 1p3d s ARG 280 N 1.56 3.88 -0.18 4.30 0.52 -1.26 -0.25 118.95 127.52 1p3d s ARG 280 Ca 0.65 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.51 1p3d s ARG 280 Cb -0.36 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 31.72 1p3d s ARG 280 CO 0.30 -0.02 -0.19 0.42 0.02 0.00 0.00 175.30 175.83 1p3d s ILE 281 N 1.23 2.02 -0.26 1.52 1.01 0.07 -4.97 121.20 121.83 1p3d s ILE 281 Ca 0.06 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.49 1p3d s ILE 281 Cb -0.14 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 1p3d s ILE 281 CO 0.05 0.48 0.79 0.20 0.00 0.00 0.00 174.94 176.46 1p3d s ASN 282 N 1.29 6.76 -0.12 3.58 -0.87 -1.26 -0.27 114.94 124.05 1p3d s ASN 282 Ca 0.04 0.91 -0.01 0.00 -1.57 0.00 0.00 52.86 52.22 1p3d s ASN 282 Cb -0.14 -2.42 -0.03 0.00 -0.02 0.00 0.00 41.25 38.65 1p3d s ASN 282 CO -0.12 -0.52 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.14 1p3d s VAL 283 N 2.82 3.68 -0.25 1.60 1.01 0.16 -5.00 120.40 124.42 1p3d s VAL 283 Ca 0.33 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1p3d s VAL 283 Cb -0.15 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1p3d s VAL 283 CO 0.09 0.54 0.04 -0.22 0.00 0.00 0.00 175.10 175.54 1p3d s LEU 284 N -0.06 3.38 -0.18 3.92 2.96 -1.26 -2.07 118.68 125.37 1p3d s LEU 284 Ca 0.00 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1p3d s LEU 284 Cb -0.13 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1p3d s LEU 284 CO 0.03 -0.08 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.72 1p3d s LEU 285 N 1.54 3.12 -0.01 -0.68 2.96 0.44 -2.26 118.68 123.79 1p3d s LEU 285 Ca 0.05 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1p3d s LEU 285 Cb -0.15 -1.77 0.09 0.00 0.50 0.00 0.00 46.19 44.86 1p3d s LEU 285 CO 0.01 0.10 0.90 -3.20 -1.32 0.00 0.00 176.35 172.85 1p3d n ASN 286 N 3.97 0.95 -4.16 3.68 5.15 -0.75 -0.38 115.26 123.73 1p3d n ASN 286 Ca -0.18 -2.05 -0.16 0.00 -0.60 0.00 0.00 54.58 51.59 1p3d n ASN 286 Cb 0.52 -0.25 -0.12 0.00 -0.53 0.00 0.00 39.78 39.41 1p3d n ASN 286 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1p3d s VAL 287 N -1.61 0.97 0.53 3.44 -7.23 -1.24 -4.75 120.40 110.51 1p3d s VAL 287 Ca 0.07 -1.37 -0.06 0.00 -1.81 0.00 0.00 61.98 58.81 1p3d s VAL 287 Cb 0.04 -1.08 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 1p3d s VAL 287 CO 0.03 -0.35 0.85 -2.16 -0.31 0.00 0.00 175.10 173.16 1p3d s PRO 288 N -2.02 3.39 0.00 4.82 0.04 -0.52 -3.31 135.00 137.40 1p3d s PRO 288 Ca -0.01 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1p3d s PRO 288 Cb -0.08 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1p3d s PRO 288 CO 0.01 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1p3d n GLY 289 N -2.41 0.73 0.26 0.56 0.00 -1.26 -4.22 105.19 98.84 1p3d n GLY 289 Ca 0.02 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1p3d n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p3d h LYS 290 N 0.00 0.23 -0.51 1.61 1.57 -1.95 -1.80 116.57 115.72 1p3d h LYS 290 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1p3d h LYS 290 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1p3d h LYS 290 CO 0.00 0.28 0.24 1.12 -0.57 0.00 0.00 179.45 180.52 1p3d h HIS 291 N 0.23 0.71 0.00 -1.35 2.07 -1.94 0.02 115.15 114.90 1p3d h HIS 291 Ca 0.05 -0.02 -0.19 0.00 -2.85 0.00 0.00 60.37 57.37 1p3d h HIS 291 Cb 0.21 -0.23 -0.02 0.00 2.57 0.00 0.00 27.41 29.94 1p3d h HIS 291 CO 0.00 0.53 -0.86 -0.91 -3.07 0.00 0.00 177.93 173.62 1p3d h ASN 292 N 0.72 0.12 -0.91 3.10 2.35 -1.52 -1.80 115.58 117.63 1p3d h ASN 292 Ca 0.18 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1p3d h ASN 292 Cb 0.09 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1p3d h ASN 292 CO -0.02 0.92 0.55 0.00 -1.65 0.00 0.00 177.43 177.23 1p3d h ALA 293 N 1.07 1.16 0.48 -0.83 0.00 -0.83 0.15 119.26 120.47 1p3d h ALA 293 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1p3d h ALA 293 Cb 1.50 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1p3d h ALA 293 CO 0.12 0.62 -0.23 -0.07 0.00 0.00 0.00 179.25 179.69 1p3d h LEU 294 N 1.26 -0.56 -0.82 0.00 3.38 -0.86 -0.54 115.31 117.16 1p3d h LEU 294 Ca 0.33 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.43 1p3d h LEU 294 Cb -0.06 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 1p3d h LEU 294 CO -0.06 -0.40 0.45 0.78 0.09 0.00 0.00 178.44 179.30 1p3d h ASN 295 N -0.65 0.60 1.19 -0.43 2.35 -1.09 0.25 115.58 117.79 1p3d h ASN 295 Ca -0.07 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1p3d h ASN 295 Cb 0.50 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 1p3d h ASN 295 CO 0.11 0.31 -0.06 0.00 -1.65 0.00 0.00 177.43 176.14 1p3d h ALA 296 N 1.49 1.00 0.04 -0.83 0.00 -0.55 -1.94 119.26 118.47 1p3d h ALA 296 Ca 0.42 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.99 1p3d h ALA 296 Cb 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1p3d h ALA 296 CO -0.29 0.07 -1.57 1.15 0.00 0.00 0.00 179.25 178.60 1p3d h THR 297 N 0.00 1.05 -0.43 0.00 2.02 0.56 0.09 112.91 116.19 1p3d h THR 297 Ca -0.00 -2.81 0.08 0.00 0.77 0.00 0.00 66.41 64.45 1p3d h THR 297 Cb 0.66 2.58 -0.08 0.00 -1.74 0.00 0.00 68.15 69.58 1p3d h THR 297 CO 0.01 0.70 -0.06 0.00 0.37 0.00 0.00 175.52 176.54 1p3d h ALA 298 N 0.78 0.34 -0.22 6.16 0.00 -0.88 0.62 119.26 126.05 1p3d h ALA 298 Ca -0.24 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1p3d h ALA 298 Cb 1.97 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 20.03 1p3d h ALA 298 CO 0.11 -0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.03 1p3d h ALA 299 N 1.41 0.29 -0.80 0.00 0.00 -1.30 -1.36 119.26 117.50 1p3d h ALA 299 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1p3d h ALA 299 Cb 0.32 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1p3d h ALA 299 CO -0.40 -0.13 0.47 1.25 0.00 0.00 0.00 179.25 180.43 1p3d h LEU 300 N 0.22 0.97 -0.12 0.00 6.46 -0.86 -1.84 115.31 120.14 1p3d h LEU 300 Ca 0.08 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1p3d h LEU 300 Cb 0.14 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1p3d h LEU 300 CO -0.01 0.76 0.05 0.00 -0.62 0.00 0.00 178.44 178.63 1p3d h ALA 301 N 1.25 0.15 -0.19 1.25 0.00 -0.56 0.14 119.26 121.31 1p3d h ALA 301 Ca 0.28 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1p3d h ALA 301 Cb -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1p3d h ALA 301 CO -0.05 -0.27 -0.08 0.28 0.00 0.00 0.00 179.25 179.13 1p3d h VAL 302 N 0.05 0.73 -0.47 0.00 2.07 -1.17 -0.34 116.25 117.12 1p3d h VAL 302 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1p3d h VAL 302 Cb 0.15 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1p3d h VAL 302 CO -0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.83 1p3d h ALA 303 N 1.11 0.60 -0.73 1.67 0.00 -1.08 -1.20 119.26 119.63 1p3d h ALA 303 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1p3d h ALA 303 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1p3d h ALA 303 CO -0.23 0.14 0.29 0.87 0.00 0.00 0.00 179.25 180.33 1p3d h LYS 304 N 0.61 1.10 0.00 0.00 1.79 -0.57 -0.03 116.57 119.46 1p3d h LYS 304 Ca 0.16 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1p3d h LYS 304 Cb 0.09 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1p3d h LYS 304 CO -0.02 0.90 -0.09 0.93 -1.08 0.00 0.00 179.45 180.09 1p3d h GLU 305 N 1.05 0.00 0.00 3.15 4.39 -0.73 -1.43 114.58 121.02 1p3d h GLU 305 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1p3d h GLU 305 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1p3d h GLU 305 CO -0.02 0.09 -0.34 -1.91 -1.16 0.00 0.00 179.01 175.67 1p3d n GLU 306 N -3.27 0.12 -0.42 2.33 4.07 -0.48 -4.94 120.64 118.03 1p3d n GLU 306 Ca -0.00 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1p3d n GLU 306 Cb 0.31 -1.59 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 1p3d n GLU 306 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1p3d n GLY 307 N 1.43 0.77 3.75 8.31 0.00 -0.54 -5.05 105.19 113.86 1p3d n GLY 307 Ca 0.05 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1p3d n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p3d s ILE 308 N -2.00 3.06 0.61 -0.61 1.01 -0.08 -5.00 121.20 118.20 1p3d s ILE 308 Ca 0.00 0.93 -0.18 0.00 0.00 0.00 0.00 60.65 61.40 1p3d s ILE 308 Cb 0.00 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1p3d s ILE 308 CO 0.00 0.17 1.17 0.00 0.00 0.00 0.00 174.94 176.28 1p3d s ALA 309 N -0.30 2.51 0.26 9.38 0.00 -1.26 -4.49 121.76 127.84 1p3d s ALA 309 Ca 0.54 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 1p3d s ALA 309 Cb -0.37 -3.41 0.37 0.00 0.00 0.00 0.00 23.12 19.70 1p3d s ALA 309 CO 0.42 -1.19 1.87 -0.91 0.00 0.00 0.00 175.76 175.95 1p3d h ASN 310 N 0.65 0.97 -0.76 0.00 2.35 -1.99 -3.00 115.58 113.80 1p3d h ASN 310 Ca -0.49 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1p3d h ASN 310 Cb 1.28 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.42 1p3d h ASN 310 CO 0.55 0.62 0.49 1.05 -1.65 0.00 0.00 177.43 178.49 1p3d h GLU 311 N 1.11 1.01 -0.37 0.81 9.09 -1.98 0.12 114.58 124.37 1p3d h GLU 311 Ca 0.41 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 59.73 1p3d h GLU 311 Cb 0.15 -0.22 -0.02 0.00 -1.65 0.00 0.00 28.75 27.01 1p3d h GLU 311 CO -0.17 0.68 0.17 0.00 0.05 0.00 0.00 179.01 179.74 1p3d h ALA 312 N 1.27 0.48 -0.01 1.06 0.00 -1.87 0.15 119.26 120.33 1p3d h ALA 312 Ca 0.28 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1p3d h ALA 312 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1p3d h ALA 312 CO -0.06 0.05 -0.05 0.82 0.00 0.00 0.00 179.25 180.02 1p3d h ILE 313 N 0.45 0.87 -0.51 0.00 2.04 -1.35 -2.02 117.51 117.00 1p3d h ILE 313 Ca 0.13 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.88 1p3d h ILE 313 Cb 0.14 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1p3d h ILE 313 CO -0.01 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.96 1p3d h LEU 314 N -0.08 0.97 -0.41 1.44 3.38 -0.60 -1.43 115.31 118.57 1p3d h LEU 314 Ca 0.02 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1p3d h LEU 314 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1p3d h LEU 314 CO -0.06 1.10 0.24 -0.33 0.09 0.00 0.00 178.44 179.48 1p3d h GLU 315 N 0.83 0.57 -0.62 1.13 5.08 -0.67 0.44 114.58 121.35 1p3d h GLU 315 Ca 0.13 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1p3d h GLU 315 Cb 0.66 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1p3d h GLU 315 CO 0.05 0.44 0.07 0.00 -1.00 0.00 0.00 179.01 178.56 1p3d h ALA 316 N 1.10 0.95 -0.12 3.43 0.00 -1.21 -2.24 119.26 121.17 1p3d h ALA 316 Ca 0.15 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1p3d h ALA 316 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1p3d h ALA 316 CO -0.03 0.65 -0.73 -0.07 0.00 0.00 0.00 179.25 179.07 1p3d h LEU 317 N 0.96 0.68 -1.19 0.00 3.38 -1.07 -1.53 115.31 116.54 1p3d h LEU 317 Ca 0.19 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1p3d h LEU 317 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1p3d h LEU 317 CO 0.02 1.20 -0.39 0.00 0.09 0.00 0.00 178.44 179.36 1p3d h ALA 318 N 0.79 1.28 -0.42 1.53 0.00 -0.45 -1.96 119.26 120.02 1p3d h ALA 318 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1p3d h ALA 318 Cb 1.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1p3d h ALA 318 CO 0.14 0.49 0.00 -0.25 0.00 0.00 0.00 179.25 179.63 1p3d n ASP 319 N -3.96 3.12 -4.67 0.00 8.00 -0.85 -4.30 116.55 113.89 1p3d n ASP 319 Ca -0.02 -1.99 -0.45 0.00 0.71 0.00 0.00 54.79 53.04 1p3d n ASP 319 Cb 0.44 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1p3d n ASP 319 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1p3d n PHE 320 N 0.75 2.42 1.11 1.24 -0.00 -0.58 -4.84 117.46 117.56 1p3d n PHE 320 Ca 0.14 -0.17 0.12 0.00 -0.00 0.00 0.00 57.45 57.55 1p3d n PHE 320 Cb 0.46 -2.73 0.25 0.00 -0.00 0.00 0.00 39.48 37.46 1p3d n PHE 320 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1p3d n GLN 321 N 6.93 0.50 0.00 -4.13 1.13 -1.26 -4.59 117.38 115.95 1p3d n GLN 321 Ca 0.21 -0.33 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 1p3d n GLN 321 Cb 0.35 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1p3d n GLN 321 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3d n GLY 322 N 1.42 -3.37 3.77 1.08 0.00 -1.26 -4.81 105.19 102.01 1p3d n GLY 322 Ca 0.09 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1p3d n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d s ALA 323 N -1.06 3.51 0.50 4.61 0.00 -1.26 -2.08 121.76 125.97 1p3d s ALA 323 Ca 0.00 -1.12 -0.24 0.00 0.00 0.00 0.00 51.96 50.60 1p3d s ALA 323 Cb 0.00 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.70 1p3d s ALA 323 CO 0.00 0.64 1.40 0.20 0.00 0.00 0.00 175.76 178.00 1p3d s GLY 324 N -2.68 2.91 0.00 0.00 0.00 0.05 -2.49 107.32 105.10 1p3d s GLY 324 Ca 0.29 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.43 1p3d s GLY 324 CO 0.22 1.99 0.00 0.54 0.00 0.00 0.00 173.10 175.84 1p3d n ARG 325 N -0.59 -0.77 -3.89 2.90 1.74 -1.26 -4.69 116.66 110.10 1p3d n ARG 325 Ca 0.08 0.19 -0.34 0.00 -0.77 0.00 0.00 57.85 57.01 1p3d n ARG 325 Cb 0.43 -4.05 -0.13 0.00 -1.02 0.00 0.00 32.46 27.69 1p3d n ARG 325 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1p3d s ARG 326 N -1.01 1.99 -1.18 5.56 3.00 -1.04 0.03 118.95 126.31 1p3d s ARG 326 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 55.73 53.81 1p3d s ARG 326 Cb 0.00 -3.35 0.04 0.00 0.00 0.00 0.00 34.95 31.64 1p3d s ARG 326 CO 0.00 -0.90 0.48 0.34 0.00 0.00 0.00 175.30 175.22 1p3d n PHE 327 N 4.51 -1.22 -3.39 -0.53 -0.00 -1.14 -4.59 117.46 111.10 1p3d n PHE 327 Ca -0.04 0.16 -0.44 0.00 -0.00 0.00 0.00 57.45 57.12 1p3d n PHE 327 Cb 0.42 -2.51 -0.08 0.00 -0.00 0.00 0.00 39.48 37.30 1p3d n PHE 327 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1p3d s ASP 328 N -3.80 6.15 -0.13 -2.13 -1.08 0.30 -4.92 116.67 111.06 1p3d s ASP 328 Ca 0.35 -1.16 -0.29 0.00 -0.52 0.00 0.00 52.55 50.92 1p3d s ASP 328 Cb -0.20 -2.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.04 1p3d s ASP 328 CO 0.90 -0.61 1.51 -1.10 0.52 0.00 0.00 175.17 176.38 1p3d s GLN 329 N 1.74 4.13 0.18 4.34 -0.21 -1.26 -1.16 119.66 127.40 1p3d s GLN 329 Ca 0.05 1.90 0.23 0.00 0.02 0.00 0.00 55.36 57.56 1p3d s GLN 329 Cb -0.22 -3.92 0.03 0.00 1.00 0.00 0.00 33.01 29.90 1p3d s GLN 329 CO 0.08 -0.88 1.05 1.28 -2.12 0.00 0.00 175.29 174.70 1p3d n LEU 330 N 7.19 0.79 0.00 2.90 4.77 0.37 -4.98 117.00 128.04 1p3d n LEU 330 Ca 0.16 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1p3d n LEU 330 Cb 0.44 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1p3d n LEU 330 CO 0.61 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1p3d n GLY 331 N 1.21 0.91 3.48 -0.72 0.00 -1.21 -4.98 105.19 103.88 1p3d n GLY 331 Ca 0.00 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1p3d n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p3d s GLU 332 N -1.37 2.57 -0.03 1.61 2.02 -1.26 -1.79 118.70 120.46 1p3d s GLU 332 Ca 0.00 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.32 1p3d s GLU 332 Cb 0.00 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.83 1p3d s GLU 332 CO 0.00 0.61 -0.04 -0.06 0.02 0.00 0.00 175.26 175.79 1p3d s PHE 333 N -0.69 0.58 -0.50 1.61 0.08 -0.03 -4.98 117.98 114.06 1p3d s PHE 333 Ca 0.10 -0.13 -0.24 0.00 0.12 0.00 0.00 56.93 56.79 1p3d s PHE 333 Cb -0.11 -0.49 0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1p3d s PHE 333 CO 0.01 -0.11 0.87 0.42 -0.10 0.00 0.00 175.22 176.31 1p3d s ILE 334 N 0.52 4.52 0.19 0.64 1.01 -1.26 -0.43 121.20 126.39 1p3d s ILE 334 Ca -0.06 0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.94 1p3d s ILE 334 Cb -0.10 -4.44 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 1p3d s ILE 334 CO -0.00 -0.93 0.32 -0.13 0.00 0.00 0.00 174.94 174.20 1p3d s ARG 335 N 3.61 3.44 0.55 2.79 1.81 0.24 -4.96 118.95 126.43 1p3d s ARG 335 Ca 0.30 -0.67 0.36 0.00 -1.72 0.00 0.00 55.73 53.99 1p3d s ARG 335 Cb -0.13 -2.93 1.53 0.00 -0.45 0.00 0.00 34.95 32.97 1p3d s ARG 335 CO 0.21 0.47 1.80 -1.35 -0.68 0.00 0.00 175.30 175.75 1p3d h PRO 336 N 1.66 0.00 -0.17 3.54 0.11 -1.96 0.43 132.00 135.61 1p3d h PRO 336 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p3d h PRO 336 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p3d h PRO 336 CO 0.65 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 1p3d n ASN 337 N -4.11 2.88 0.00 -2.05 3.02 -1.26 -5.06 115.26 108.68 1p3d n ASN 337 Ca 0.24 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 1p3d n ASN 337 Cb 1.21 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.28 1p3d n ASN 337 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p3d n GLY 338 N 1.15 2.90 3.70 7.41 0.00 0.14 -3.08 105.19 117.42 1p3d n GLY 338 Ca 0.14 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1p3d n GLY 338 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p3d s LYS 339 N -2.08 4.50 0.22 1.61 2.20 -1.26 -0.59 119.74 124.33 1p3d s LYS 339 Ca 0.00 1.35 0.09 0.00 -0.36 0.00 0.00 55.97 57.05 1p3d s LYS 339 Cb 0.00 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1p3d s LYS 339 CO 0.00 -0.13 -0.18 0.14 -0.36 0.00 0.00 175.35 174.82 1p3d s VAL 340 N 1.34 2.03 -0.14 4.02 -7.23 0.42 -0.14 120.40 120.69 1p3d s VAL 340 Ca 0.49 -2.19 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1p3d s VAL 340 Cb -0.20 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1p3d s VAL 340 CO 0.24 -0.43 -0.10 -0.13 -0.31 0.00 0.00 175.10 174.37 1p3d s ARG 341 N -3.32 3.47 -0.24 4.82 1.81 0.14 -0.85 118.95 124.78 1p3d s ARG 341 Ca 0.23 -0.63 -0.07 0.00 -1.72 0.00 0.00 55.73 53.54 1p3d s ARG 341 Cb -0.04 -2.74 -0.03 0.00 -0.45 0.00 0.00 34.95 31.69 1p3d s ARG 341 CO 0.09 0.19 0.07 -1.17 -0.68 0.00 0.00 175.30 173.81 1p3d s LEU 342 N 0.43 3.47 -0.08 2.53 2.96 -0.74 0.61 118.68 127.87 1p3d s LEU 342 Ca -0.08 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1p3d s LEU 342 Cb -0.15 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1p3d s LEU 342 CO 0.04 -0.01 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.16 1p3d s VAL 343 N 1.48 1.78 -0.14 1.68 1.01 0.32 -0.48 120.40 126.06 1p3d s VAL 343 Ca 0.06 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1p3d s VAL 343 Cb -0.15 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1p3d s VAL 343 CO 0.04 0.50 0.24 -0.62 0.00 0.00 0.00 175.10 175.25 1p3d s ASP 344 N 0.32 6.42 -0.01 3.32 2.15 -0.31 -0.25 116.67 128.31 1p3d s ASP 344 Ca -0.14 0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.33 1p3d s ASP 344 Cb -0.16 -2.15 0.01 0.00 -0.30 0.00 0.00 42.92 40.32 1p3d s ASP 344 CO 0.06 0.21 -0.01 -0.62 -0.17 0.00 0.00 175.17 174.64 1p3d s ASP 345 N -0.04 0.26 0.18 -0.34 -1.08 0.14 -0.54 116.67 115.24 1p3d s ASP 345 Ca 0.15 -0.02 0.25 0.00 -0.52 0.00 0.00 52.55 52.41 1p3d s ASP 345 Cb -0.13 -0.09 0.90 0.00 -1.46 0.00 0.00 42.92 42.15 1p3d s ASP 345 CO 0.04 -0.03 1.77 0.00 0.52 0.00 0.00 175.17 177.47 1p3d n TYR 346 N 3.50 0.71 -1.64 -5.34 4.19 0.10 -1.08 117.16 117.60 1p3d n TYR 346 Ca -0.19 0.22 -0.57 0.00 3.31 0.00 0.00 57.90 60.68 1p3d n TYR 346 Cb 0.56 -0.87 -0.07 0.00 0.49 0.00 0.00 39.34 39.45 1p3d n TYR 346 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1p3d n GLY 347 N 1.00 0.46 0.00 2.98 0.00 -1.26 -3.60 105.19 104.77 1p3d n GLY 347 Ca 0.05 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1p3d n GLY 347 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1p3d n HIS 348 N 3.54 0.00 -4.47 1.61 1.44 -1.26 -3.08 115.22 113.00 1p3d n HIS 348 Ca 0.23 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.62 1p3d n HIS 348 Cb 0.12 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.13 1p3d n HIS 348 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1p3d s HIS 349 N -0.01 2.84 0.33 -1.40 5.04 -1.26 -4.75 115.29 116.07 1p3d s HIS 349 Ca 0.00 -0.07 0.10 0.00 -1.54 0.00 0.00 55.06 53.54 1p3d s HIS 349 Cb 0.00 -1.58 0.87 0.00 0.04 0.00 0.00 32.58 31.92 1p3d s HIS 349 CO 0.00 0.36 1.75 -1.35 -2.34 0.00 0.00 174.74 173.16 1p3d h PRO 350 N 4.45 0.59 -0.77 2.88 0.11 -1.93 0.55 132.00 137.89 1p3d h PRO 350 Ca -0.48 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1p3d h PRO 350 Cb 1.17 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1p3d h PRO 350 CO 0.53 0.39 0.50 1.15 -0.21 0.00 0.00 178.00 180.36 1p3d h THR 351 N 0.61 1.17 -0.21 -1.15 2.02 -1.96 0.10 112.91 113.49 1p3d h THR 351 Ca 0.61 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 67.36 1p3d h THR 351 Cb 1.16 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1p3d h THR 351 CO -0.41 0.18 -0.20 -0.33 0.37 0.00 0.00 175.52 175.13 1p3d h GLU 352 N 1.01 0.50 -0.77 6.66 5.08 -1.33 -1.46 114.58 124.27 1p3d h GLU 352 Ca 0.29 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1p3d h GLU 352 Cb -0.07 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1p3d h GLU 352 CO -0.08 0.84 0.47 0.28 -1.00 0.00 0.00 179.01 179.52 1p3d h VAL 353 N 0.18 1.07 0.05 3.13 2.07 -1.17 -1.95 116.25 119.62 1p3d h VAL 353 Ca 0.03 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1p3d h VAL 353 Cb 0.75 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1p3d h VAL 353 CO 0.05 0.16 -0.06 1.23 0.02 0.00 0.00 177.57 178.98 1p3d h GLY 354 N 0.90 -0.11 1.86 2.17 0.00 -0.70 -1.09 103.07 106.11 1p3d h GLY 354 Ca 0.32 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.61 1p3d h GLY 354 CO -0.14 -0.06 -0.45 -0.39 0.00 0.00 0.00 176.54 175.50 1p3d h VAL 355 N -0.12 1.33 -0.13 4.60 -1.51 -1.15 -2.01 116.25 117.25 1p3d h VAL 355 Ca 0.01 -1.59 -0.03 0.00 -1.23 0.00 0.00 66.70 63.87 1p3d h VAL 355 Cb 0.12 1.77 -0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1p3d h VAL 355 CO -0.02 0.47 -0.02 0.74 -1.23 0.00 0.00 177.57 177.51 1p3d h THR 356 N 0.13 1.28 -0.45 7.19 2.02 -1.18 -0.12 112.91 121.77 1p3d h THR 356 Ca 0.01 -0.92 0.08 0.00 0.77 0.00 0.00 66.41 66.35 1p3d h THR 356 Cb 0.84 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.82 1p3d h THR 356 CO 0.06 0.26 0.07 0.40 0.37 0.00 0.00 175.52 176.69 1p3d h ILE 357 N -0.06 0.73 -0.78 3.11 2.04 -1.08 -0.63 117.51 120.84 1p3d h ILE 357 Ca 0.03 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1p3d h ILE 357 Cb 0.42 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1p3d h ILE 357 CO 0.01 0.03 0.29 0.11 0.00 0.00 0.00 178.15 178.60 1p3d h LYS 358 N 0.19 1.18 -0.59 2.37 1.57 -1.20 -0.15 116.57 119.95 1p3d h LYS 358 Ca 0.22 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1p3d h LYS 358 Cb 0.30 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1p3d h LYS 358 CO -0.31 0.97 -0.02 0.00 -0.57 0.00 0.00 179.45 179.52 1p3d h ALA 359 N 1.15 0.80 -0.68 3.86 0.00 -0.72 -1.65 119.26 122.02 1p3d h ALA 359 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1p3d h ALA 359 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1p3d h ALA 359 CO -0.02 0.65 0.36 0.00 0.00 0.00 0.00 179.25 180.24 1p3d h ALA 360 N 0.97 0.87 -0.62 0.00 0.00 -0.75 -2.63 119.26 117.11 1p3d h ALA 360 Ca 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1p3d h ALA 360 Cb 0.58 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1p3d h ALA 360 CO 0.03 0.40 0.21 0.00 0.00 0.00 0.00 179.25 179.90 1p3d h ARG 361 N 0.94 0.92 0.00 0.00 2.47 -0.80 0.36 114.38 118.27 1p3d h ARG 361 Ca 0.24 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1p3d h ARG 361 Cb 0.06 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1p3d h ARG 361 CO -0.04 0.78 0.00 0.39 0.56 0.00 0.00 179.97 181.66 1p3d n GLU 362 N -4.29 0.08 -0.11 0.04 4.71 -0.64 -2.40 120.64 118.03 1p3d n GLU 362 Ca 0.05 0.09 -0.14 0.00 -0.01 0.00 0.00 57.16 57.15 1p3d n GLU 362 Cb 0.20 -1.59 -0.12 0.00 -1.01 0.00 0.00 31.44 28.91 1p3d n GLU 362 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p3d n GLY 363 N 1.31 -0.52 0.04 0.62 0.00 -1.01 -4.54 105.19 101.08 1p3d n GLY 363 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1p3d n GLY 363 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1p3d h TRP 364 N 0.00 0.00 0.00 1.61 -0.00 -0.98 -3.42 115.95 113.16 1p3d h TRP 364 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.38 1p3d h TRP 364 Cb 1.92 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 31.08 1p3d h TRP 364 CO 0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.87 1p3d n GLY 365 N 1.80 1.05 0.09 2.65 0.00 -1.01 -4.43 105.19 105.35 1p3d n GLY 365 Ca -0.01 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1p3d n GLY 365 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1p3d h ASP 366 N 0.00 0.31 -3.34 1.61 3.58 -1.95 -3.47 116.42 113.16 1p3d h ASP 366 Ca 0.00 -0.34 -0.48 0.00 0.42 0.00 0.00 57.03 56.63 1p3d h ASP 366 Cb 0.00 -0.10 0.03 0.00 1.72 0.00 0.00 39.33 40.99 1p3d h ASP 366 CO 0.00 1.27 0.05 -0.54 -2.88 0.00 0.00 179.24 177.13 1p3d s LYS 367 N -2.66 3.31 0.53 0.28 1.02 -1.26 -5.05 119.74 115.90 1p3d s LYS 367 Ca -0.03 -0.04 -0.17 0.00 0.02 0.00 0.00 55.97 55.74 1p3d s LYS 367 Cb 0.08 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.90 1p3d s LYS 367 CO 0.86 -0.28 1.02 1.03 -0.92 0.00 0.00 175.35 177.06 1p3d s ARG 368 N -4.71 3.70 -0.34 1.68 0.52 -1.26 -4.83 118.95 113.72 1p3d s ARG 368 Ca 0.48 1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 56.73 1p3d s ARG 368 Cb -0.10 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.28 1p3d s ARG 368 CO 0.42 -0.49 0.19 0.42 0.02 0.00 0.00 175.30 175.86 1p3d s ILE 369 N -2.39 4.72 0.44 1.52 -1.09 -1.26 -0.66 121.20 122.48 1p3d s ILE 369 Ca 0.63 -0.53 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 1p3d s ILE 369 Cb -0.13 -3.48 0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1p3d s ILE 369 CO 0.29 -0.05 0.41 0.52 -1.23 0.00 0.00 174.94 174.89 1p3d n VAL 370 N 5.01 0.00 -3.22 2.92 0.31 0.35 -0.98 118.33 122.73 1p3d n VAL 370 Ca -0.13 -1.65 -0.01 0.00 -0.01 0.00 0.00 64.34 62.54 1p3d n VAL 370 Cb 0.48 -0.28 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 1p3d n VAL 370 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1p3d s ILE 372 N -2.05 -0.86 -0.17 2.52 1.01 0.79 0.51 121.20 122.95 1p3d s ILE 372 Ca 0.31 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.86 1p3d s ILE 372 Cb -0.02 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1p3d s ILE 372 CO 0.20 -0.07 -0.01 0.12 0.00 0.00 0.00 174.94 175.18 1p3d s PHE 373 N 2.74 3.06 -0.29 3.97 2.19 0.57 -0.18 117.98 130.04 1p3d s PHE 373 Ca 0.15 -0.28 -0.01 0.00 0.33 0.00 0.00 56.93 57.12 1p3d s PHE 373 Cb -0.14 -2.01 0.05 0.00 -1.31 0.00 0.00 43.02 39.62 1p3d s PHE 373 CO -0.22 -0.06 -0.02 -1.14 1.83 0.00 0.00 175.22 175.61 1p3d s GLN 374 N 0.52 2.41 0.38 10.12 0.74 -0.54 -0.40 119.66 132.89 1p3d s GLN 374 Ca -0.02 -1.27 -0.28 0.00 0.05 0.00 0.00 55.36 53.85 1p3d s GLN 374 Cb -0.14 -3.12 -0.10 0.00 1.10 0.00 0.00 33.01 30.75 1p3d s GLN 374 CO 0.02 -0.60 1.42 -2.14 -0.55 0.00 0.00 175.29 173.44 1p3d s PRO 375 N 1.23 4.08 -0.25 1.67 0.02 -1.26 -4.43 135.00 136.06 1p3d s PRO 375 Ca -0.06 2.43 -0.05 0.00 0.02 0.00 0.00 61.00 63.35 1p3d s PRO 375 Cb -0.20 -2.92 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 1p3d s PRO 375 CO -0.02 -0.50 0.01 -1.58 -0.33 0.00 0.00 177.00 174.58 1p3d s HIS 376 N -1.15 3.04 0.05 6.54 2.46 -1.26 -0.05 115.29 124.91 1p3d s HIS 376 Ca 0.54 -0.89 0.00 0.00 0.47 0.00 0.00 55.06 55.17 1p3d s HIS 376 Cb -0.44 -2.16 0.00 0.00 -0.13 0.00 0.00 32.58 29.85 1p3d s HIS 376 CO 0.59 -0.53 0.00 0.54 -2.47 0.00 0.00 174.74 172.87 1p3d n ARG 377 N 4.83 -0.38 0.02 2.88 1.74 0.74 -4.51 116.66 121.98 1p3d n ARG 377 Ca -0.17 0.29 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 1p3d n ARG 377 Cb 0.50 -0.33 -0.05 0.00 -1.02 0.00 0.00 32.46 31.56 1p3d n ARG 377 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1p3d h TYR 378 N 0.12 0.89 -0.49 -1.55 0.05 -1.81 -2.90 116.97 111.28 1p3d h TYR 378 Ca 0.00 -0.42 0.01 0.00 0.05 0.00 0.00 58.73 58.36 1p3d h TYR 378 Cb 0.01 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1p3d h TYR 378 CO 0.00 1.24 0.32 0.66 -1.05 0.00 0.00 178.16 179.33 1p3d h SER 379 N 0.41 0.56 -0.42 3.88 4.64 -1.91 0.86 113.55 121.56 1p3d h SER 379 Ca -0.07 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1p3d h SER 379 Cb 1.47 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 1p3d h SER 379 CO 0.16 0.40 0.03 -0.09 -0.87 0.00 0.00 176.83 176.47 1p3d h ARG 380 N 0.66 0.72 -0.60 4.77 2.43 -1.80 -0.39 114.38 120.17 1p3d h ARG 380 Ca 0.18 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1p3d h ARG 380 Cb -0.07 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1p3d h ARG 380 CO -0.04 0.78 0.39 1.15 -1.51 0.00 0.00 179.97 180.74 1p3d h THR 381 N 0.57 1.13 0.12 0.20 2.02 -1.26 -1.19 112.91 114.49 1p3d h THR 381 Ca 0.12 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1p3d h THR 381 Cb 0.43 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1p3d h THR 381 CO 0.02 0.14 -0.06 -0.09 0.37 0.00 0.00 175.52 175.90 1p3d h ARG 382 N 0.79 -0.15 -0.33 6.66 2.43 -0.66 -0.89 114.38 122.23 1p3d h ARG 382 Ca 0.23 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1p3d h ARG 382 Cb -0.06 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1p3d h ARG 382 CO -0.07 -0.03 0.03 -0.44 -1.51 0.00 0.00 179.97 177.95 1p3d h ASP 383 N -0.23 0.45 0.00 -3.80 3.32 -0.83 -3.20 116.42 112.13 1p3d h ASP 383 Ca -0.02 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1p3d h ASP 383 Cb 0.19 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1p3d h ASP 383 CO 0.03 0.50 -0.29 0.18 -1.72 0.00 0.00 179.24 177.93 1p3d n LEU 384 N -4.31 2.23 -0.14 1.55 4.77 -0.47 -4.88 117.00 115.75 1p3d n LEU 384 Ca 0.01 -3.19 -0.09 0.00 -0.03 0.00 0.00 56.01 52.72 1p3d n LEU 384 Cb 0.22 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1p3d n LEU 384 CO 0.38 0.93 0.60 0.15 -1.33 0.00 0.00 177.39 178.13 1p3d h PHE 385 N 0.45 -1.12 -0.61 -1.77 3.04 -1.16 -1.26 116.94 114.52 1p3d h PHE 385 Ca -0.01 0.07 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 1p3d h PHE 385 Cb 1.08 0.55 -0.03 0.00 2.56 0.00 0.00 35.95 40.12 1p3d h PHE 385 CO 0.31 -0.42 0.21 -0.44 -2.02 0.00 0.00 178.31 175.96 1p3d h ASP 386 N -0.28 0.83 -0.39 0.41 3.45 -1.89 -1.55 116.42 117.01 1p3d h ASP 386 Ca 0.16 -0.12 -0.11 0.00 0.43 0.00 0.00 57.03 57.39 1p3d h ASP 386 Cb 0.57 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1p3d h ASP 386 CO -0.59 0.77 -0.16 0.44 -1.57 0.00 0.00 179.24 178.13 1p3d h ASP 387 N 0.88 0.87 -0.36 6.45 3.32 -1.77 -1.78 116.42 124.03 1p3d h ASP 387 Ca 0.20 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1p3d h ASP 387 Cb 0.22 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1p3d h ASP 387 CO -0.01 1.02 0.15 -0.26 -1.72 0.00 0.00 179.24 178.42 1p3d h PHE 388 N 0.76 0.53 -0.53 4.55 0.04 -0.70 -1.02 116.94 120.57 1p3d h PHE 388 Ca 0.11 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1p3d h PHE 388 Cb 0.69 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 1p3d h PHE 388 CO 0.04 0.48 0.24 0.28 -0.60 0.00 0.00 178.31 178.75 1p3d h VAL 389 N 0.43 0.89 -0.10 -0.55 2.07 -1.10 0.33 116.25 118.22 1p3d h VAL 389 Ca 0.12 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1p3d h VAL 389 Cb 0.17 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1p3d h VAL 389 CO -0.01 0.08 -0.00 1.56 0.02 0.00 0.00 177.57 179.22 1p3d h GLN 390 N 0.46 0.18 -0.39 1.57 1.08 -1.16 -2.90 115.11 113.95 1p3d h GLN 390 Ca 0.25 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.26 1p3d h GLN 390 Cb 0.21 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1p3d h GLN 390 CO -0.20 0.44 -0.25 -0.24 -0.95 0.00 0.00 178.83 177.62 1p3d h VAL 391 N -0.09 1.28 0.00 -0.54 3.04 -0.95 -2.95 116.25 116.03 1p3d h VAL 391 Ca 0.03 -1.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.31 1p3d h VAL 391 Cb 0.36 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1p3d h VAL 391 CO 0.01 0.47 0.00 -0.07 -1.01 0.00 0.00 177.57 176.96 1p3d h LEU 392 N 0.66 0.00 -0.04 3.16 3.38 -0.99 -1.87 115.31 119.62 1p3d h LEU 392 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p3d h LEU 392 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1p3d h LEU 392 CO 0.07 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.40 1p3d n SER 393 N -2.69 0.06 -0.34 -0.43 7.64 -1.10 -3.64 113.62 113.12 1p3d n SER 393 Ca 0.01 -1.03 0.12 0.00 1.01 0.00 0.00 58.87 58.98 1p3d n SER 393 Cb 0.24 -0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.60 1p3d n SER 393 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p3d n GLN 394 N -0.95 0.93 -2.60 1.43 1.13 -0.70 -4.56 117.38 112.06 1p3d n GLN 394 Ca 0.24 -0.69 -0.25 0.00 -1.94 0.00 0.00 57.00 54.36 1p3d n GLN 394 Cb 0.12 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.01 1p3d n GLN 394 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1p3d s VAL 395 N -2.54 3.76 0.02 5.09 -7.23 -1.24 -5.03 120.40 113.23 1p3d s VAL 395 Ca 0.20 -0.18 -0.08 0.00 -1.81 0.00 0.00 61.98 60.11 1p3d s VAL 395 Cb 0.18 -3.46 -0.31 0.00 0.56 0.00 0.00 36.38 33.36 1p3d s VAL 395 CO 0.57 -0.42 0.94 0.44 -0.31 0.00 0.00 175.10 176.32 1p3d h ASP 396 N 0.03 0.56 -3.78 4.85 3.32 -1.41 -3.46 116.42 116.53 1p3d h ASP 396 Ca -0.46 -0.69 -0.28 0.00 0.02 0.00 0.00 57.03 55.63 1p3d h ASP 396 Cb 1.26 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 1p3d h ASP 396 CO 0.59 1.56 -0.74 0.00 -1.72 0.00 0.00 179.24 178.93 1p3d s ALA 397 N -2.62 0.21 -0.13 3.45 0.00 -1.08 -4.92 121.76 116.67 1p3d s ALA 397 Ca -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1p3d s ALA 397 Cb 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1p3d s ALA 397 CO 0.89 0.04 -0.02 -1.17 0.00 0.00 0.00 175.76 175.49 1p3d s LEU 398 N 0.05 1.07 0.00 0.00 2.96 -1.26 -4.34 118.68 117.15 1p3d s LEU 398 Ca -0.00 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1p3d s LEU 398 Cb -0.02 -0.67 0.03 0.00 0.50 0.00 0.00 46.19 46.03 1p3d s LEU 398 CO -0.00 -0.19 0.26 -0.38 -1.32 0.00 0.00 176.35 174.71 1p3d n ILE 399 N 5.02 0.00 -3.53 6.68 5.41 -1.26 -1.02 119.36 130.66 1p3d n ILE 399 Ca -0.10 -0.62 -0.11 0.00 1.00 0.00 0.00 62.75 62.92 1p3d n ILE 399 Cb 0.49 -0.83 -0.03 0.00 -0.71 0.00 0.00 39.64 38.56 1p3d n ILE 399 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1p3d s LEU 401 N 0.00 -0.20 0.75 1.39 1.43 0.47 -0.31 118.68 122.20 1p3d s LEU 401 Ca 0.19 -0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 1p3d s LEU 401 Cb -0.02 2.33 0.05 0.00 0.03 0.00 0.00 46.19 48.58 1p3d s LEU 401 CO 0.12 -0.96 1.20 -1.81 0.23 0.00 0.00 176.35 175.14 1p3d s ASP 402 N -2.78 4.08 0.17 2.29 1.01 -1.26 -4.41 116.67 115.76 1p3d s ASP 402 Ca 0.03 2.33 -0.34 0.00 0.71 0.00 0.00 52.55 55.29 1p3d s ASP 402 Cb -0.00 -2.59 -0.14 0.00 1.01 0.00 0.00 42.92 41.20 1p3d s ASP 402 CO -0.11 -2.34 1.56 0.52 0.21 0.00 0.00 175.17 175.02 1p3d n VAL 403 N -2.87 0.11 -2.56 -1.27 0.31 -1.26 -4.43 118.33 106.35 1p3d n VAL 403 Ca 0.13 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 64.01 1p3d n VAL 403 Cb 0.50 -1.55 -0.02 0.00 -0.91 0.00 0.00 33.84 31.87 1p3d n VAL 403 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1p3d s TYR 404 N 0.81 2.62 0.36 3.52 6.14 0.93 -4.92 117.35 126.81 1p3d s TYR 404 Ca 0.77 0.50 0.05 0.00 0.64 0.00 0.00 57.07 59.04 1p3d s TYR 404 Cb -0.67 -4.48 0.69 0.00 0.42 0.00 0.00 41.96 37.92 1p3d s TYR 404 CO 0.39 -1.56 1.96 0.00 0.64 0.00 0.00 175.55 176.98 1p3d h ALA 405 N 9.65 1.51 -6.41 3.97 0.00 -1.87 0.21 119.26 126.33 1p3d h ALA 405 Ca -0.25 -0.11 -0.49 0.00 0.00 0.00 0.00 54.91 54.06 1p3d h ALA 405 Cb 1.06 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1p3d h ALA 405 CO 1.17 0.38 -0.80 0.00 0.00 0.00 0.00 179.25 180.00 1p3d n ALA 406 N -2.47 -1.42 -0.25 0.00 0.00 -1.26 -1.31 120.51 113.80 1p3d n ALA 406 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1p3d n ALA 406 Cb 0.14 -3.70 0.00 0.00 0.00 0.00 0.00 19.45 15.89 1p3d n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3d n GLY 407 N -1.64 1.30 3.81 0.00 0.00 -1.26 -5.03 105.19 102.37 1p3d n GLY 407 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1p3d n GLY 407 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p3d s GLU 408 N -0.43 4.22 0.36 1.61 2.02 -0.43 -5.06 118.70 120.99 1p3d s GLU 408 Ca 0.00 0.77 -0.27 0.00 0.02 0.00 0.00 54.97 55.49 1p3d s GLU 408 Cb 0.00 -3.19 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 1p3d s GLU 408 CO 0.00 0.60 1.18 0.00 0.02 0.00 0.00 175.26 177.06 1p3d s ALA 409 N -1.17 3.27 0.31 5.21 0.00 -1.26 -4.82 121.76 123.30 1p3d s ALA 409 Ca 0.31 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 52.99 1p3d s ALA 409 Cb -0.19 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.41 1p3d s ALA 409 CO 0.20 -0.47 1.19 -2.30 0.00 0.00 0.00 175.76 174.38 1p3d n PRO 410 N 0.45 1.80 -4.38 0.00 -0.02 -1.26 -4.86 135.00 126.73 1p3d n PRO 410 Ca 0.02 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.80 1p3d n PRO 410 Cb 0.45 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1p3d n PRO 410 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p3d s ILE 411 N -1.00 4.01 0.17 4.25 1.01 -1.26 -5.08 121.20 123.30 1p3d s ILE 411 Ca 0.58 -0.33 -0.33 0.00 0.00 0.00 0.00 60.65 60.57 1p3d s ILE 411 Cb -0.63 -2.74 -0.13 0.00 0.01 0.00 0.00 42.46 38.96 1p3d s ILE 411 CO 0.60 0.51 1.60 0.52 0.00 0.00 0.00 174.94 178.17 1p3d n VAL 412 N 3.26 0.05 -0.77 2.92 0.31 -1.26 -1.96 118.33 120.88 1p3d n VAL 412 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1p3d n VAL 412 Cb 0.53 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1p3d n VAL 412 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p3d n GLY 413 N 3.45 1.39 1.95 2.92 0.00 -1.26 -4.88 105.19 108.76 1p3d n GLY 413 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1p3d n GLY 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d n ALA 414 N 0.79 5.26 -2.55 4.61 0.00 -0.83 -4.80 120.51 122.99 1p3d n ALA 414 Ca 0.00 -3.60 -0.28 0.00 0.00 0.00 0.00 53.44 49.56 1p3d n ALA 414 Cb 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 1p3d n ALA 414 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1p3d s ASP 415 N -2.95 4.33 0.33 0.00 3.84 -1.26 -4.64 116.67 116.32 1p3d s ASP 415 Ca 0.54 -1.35 0.06 0.00 -0.00 0.00 0.00 52.55 51.80 1p3d s ASP 415 Cb 0.44 0.11 0.59 0.00 -1.38 0.00 0.00 42.92 42.67 1p3d s ASP 415 CO 0.02 -0.79 1.83 0.28 -0.00 0.00 0.00 175.17 176.51 1p3d h SER 416 N 1.25 0.38 -0.60 2.11 0.02 -1.94 -1.60 113.55 113.17 1p3d h SER 416 Ca -0.42 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1p3d h SER 416 Cb 1.29 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 1p3d h SER 416 CO 0.69 0.56 0.36 0.11 -1.14 0.00 0.00 176.83 177.41 1p3d h LYS 417 N 0.37 0.82 -0.53 3.45 1.57 -1.96 0.08 116.57 120.36 1p3d h LYS 417 Ca 0.07 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1p3d h LYS 417 Cb 0.48 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1p3d h LYS 417 CO 0.03 0.59 0.08 0.77 -0.57 0.00 0.00 179.45 180.35 1p3d h SER 418 N 0.82 0.85 -0.20 0.86 0.02 -1.72 -1.62 113.55 112.56 1p3d h SER 418 Ca 0.22 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1p3d h SER 418 Cb -0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1p3d h SER 418 CO -0.04 0.90 0.13 -0.07 -1.14 0.00 0.00 176.83 176.61 1p3d h LEU 419 N 0.77 0.23 -0.58 5.07 3.38 -1.12 -2.25 115.31 120.81 1p3d h LEU 419 Ca 0.16 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1p3d h LEU 419 Cb 0.41 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1p3d h LEU 419 CO 0.01 0.16 0.27 0.00 0.09 0.00 0.00 178.44 178.98 1p3d h ARG 421 N 0.51 0.53 -0.12 0.00 3.08 -1.14 0.38 114.38 117.61 1p3d h ARG 421 Ca 0.27 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.13 1p3d h ARG 421 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1p3d h ARG 421 CO -0.22 0.35 -0.59 0.77 -1.07 0.00 0.00 179.97 179.22 1p3d h SER 422 N 0.54 0.45 -0.29 7.04 0.02 -0.93 -1.82 113.55 118.57 1p3d h SER 422 Ca 0.17 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1p3d h SER 422 Cb -0.01 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1p3d h SER 422 CO -0.07 0.93 -0.09 0.40 -1.14 0.00 0.00 176.83 176.86 1p3d h ILE 423 N 0.30 1.29 -0.69 3.27 2.04 -0.61 -2.98 117.51 120.13 1p3d h ILE 423 Ca -0.00 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1p3d h ILE 423 Cb 1.11 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1p3d h ILE 423 CO 0.10 0.36 0.45 -0.09 0.00 0.00 0.00 178.15 178.97 1p3d h ARG 424 N 0.32 0.67 0.00 2.37 2.43 -0.82 -1.93 114.38 117.43 1p3d h ARG 424 Ca 0.07 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1p3d h ARG 424 Cb 0.58 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1p3d h ARG 424 CO 0.03 0.45 -0.28 -0.91 -1.51 0.00 0.00 179.97 177.75 1p3d h ASN 425 N 0.69 0.00 0.84 -3.80 2.35 -1.18 -2.64 115.58 111.85 1p3d h ASN 425 Ca 0.30 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1p3d h ASN 425 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1p3d h ASN 425 CO -0.10 0.28 -0.44 -0.07 -1.65 0.00 0.00 177.43 175.45 1p3d h LEU 426 N 0.00 0.00 0.24 1.61 3.38 -1.25 -3.48 115.31 115.82 1p3d h LEU 426 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1p3d h LEU 426 Cb 0.57 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1p3d h LEU 426 CO 0.04 0.44 -0.09 0.61 0.09 0.00 0.00 178.44 179.52 1p3d n GLY 427 N 0.30 0.77 0.13 0.83 0.00 -1.00 -4.91 105.19 101.32 1p3d n GLY 427 Ca -0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 1p3d n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p3d n LYS 428 N -2.76 0.67 -4.06 1.61 5.02 -1.26 -4.98 118.16 112.41 1p3d n LYS 428 Ca -0.05 0.32 -0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1p3d n LYS 428 Cb 0.18 -1.66 -0.11 0.00 -0.02 0.00 0.00 35.03 33.42 1p3d n LYS 428 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p3d s VAL 429 N -2.50 0.47 -0.43 -0.18 0.11 -1.26 -5.06 120.40 111.54 1p3d s VAL 429 Ca -0.28 -1.13 -0.07 0.00 -2.93 0.00 0.00 61.98 57.56 1p3d s VAL 429 Cb 0.08 -0.65 0.10 0.00 -1.53 0.00 0.00 36.38 34.38 1p3d s VAL 429 CO 0.66 -0.46 0.27 -0.62 -3.33 0.00 0.00 175.10 171.63 1p3d s ASP 430 N -1.70 5.54 0.44 3.54 -1.08 -1.26 -4.27 116.67 117.88 1p3d s ASP 430 Ca -0.09 -1.77 -0.22 0.00 -0.52 0.00 0.00 52.55 49.95 1p3d s ASP 430 Cb -0.08 -1.95 -0.09 0.00 -1.46 0.00 0.00 42.92 39.34 1p3d s ASP 430 CO -0.00 -0.59 1.06 -2.16 0.52 0.00 0.00 175.17 173.99 1p3d s PRO 431 N 1.33 3.98 -0.23 4.34 0.04 -1.26 -4.68 135.00 138.52 1p3d s PRO 431 Ca 0.05 1.48 -0.06 0.00 0.04 0.00 0.00 61.00 62.50 1p3d s PRO 431 Cb -0.24 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 1p3d s PRO 431 CO -0.01 -0.30 0.04 0.42 0.04 0.00 0.00 177.00 177.19 1p3d s ILE 432 N -1.78 4.12 -0.17 0.56 1.01 -0.19 -5.02 121.20 119.73 1p3d s ILE 432 Ca 0.62 -0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.79 1p3d s ILE 432 Cb -0.20 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1p3d s ILE 432 CO 0.25 0.38 0.79 -0.22 0.00 0.00 0.00 174.94 176.14 1p3d s LEU 433 N 1.41 4.17 -0.56 2.97 2.96 -1.26 -4.31 118.68 124.06 1p3d s LEU 433 Ca 0.05 1.11 -0.02 0.00 -0.22 0.00 0.00 54.13 55.05 1p3d s LEU 433 Cb -0.15 -3.17 0.15 0.00 0.50 0.00 0.00 46.19 43.52 1p3d s LEU 433 CO 0.02 -0.37 0.36 -0.69 -1.32 0.00 0.00 176.35 174.35 1p3d s VAL 434 N 2.09 3.46 0.08 1.68 1.01 -1.26 -4.92 120.40 122.54 1p3d s VAL 434 Ca 0.36 -2.81 0.10 0.00 0.00 0.00 0.00 61.98 59.64 1p3d s VAL 434 Cb -0.16 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1p3d s VAL 434 CO 0.12 -0.82 1.40 0.28 0.00 0.00 0.00 175.10 176.08 1p3d h SER 435 N 7.18 0.00 -3.18 3.32 0.02 -1.96 -3.38 113.55 115.55 1p3d h SER 435 Ca -0.05 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.15 1p3d h SER 435 Cb 0.97 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.25 1p3d h SER 435 CO 0.70 0.78 -0.25 -0.62 -1.14 0.00 0.00 176.83 176.30 1p3d s ASP 436 N -6.65 6.09 0.14 3.07 -1.08 -1.26 -4.89 116.67 112.10 1p3d s ASP 436 Ca 0.01 -1.87 0.17 0.00 -0.52 0.00 0.00 52.55 50.34 1p3d s ASP 436 Cb 0.10 -2.16 0.74 0.00 -1.46 0.00 0.00 42.92 40.14 1p3d s ASP 436 CO 0.78 -0.80 1.51 0.35 0.52 0.00 0.00 175.17 177.54 1p3d n THR 437 N 5.09 1.10 0.47 1.71 -2.24 -1.26 -1.15 114.28 117.99 1p3d n THR 437 Ca -0.11 0.36 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 1p3d n THR 437 Cb 0.40 -1.25 0.46 0.00 -2.10 0.00 0.00 70.33 67.85 1p3d n THR 437 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p3d n SER 438 N -1.89 0.61 -0.49 3.42 3.41 -1.26 -2.44 113.62 114.99 1p3d n SER 438 Ca 0.02 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 1p3d n SER 438 Cb 0.14 -0.77 0.05 0.00 -0.26 0.00 0.00 64.21 63.38 1p3d n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p3d n GLN 439 N -2.15 1.22 -0.28 4.33 6.02 -0.30 -4.57 117.38 121.65 1p3d n GLN 439 Ca 0.03 -0.98 -0.02 0.00 -0.01 0.00 0.00 57.00 56.02 1p3d n GLN 439 Cb 0.26 -1.48 0.10 0.00 1.02 0.00 0.00 30.24 30.15 1p3d n GLN 439 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1p3d h LEU 440 N 2.39 0.77 -0.30 1.08 5.85 -1.58 -0.77 115.31 122.75 1p3d h LEU 440 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1p3d h LEU 440 Cb 0.74 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1p3d h LEU 440 CO 0.00 0.52 0.20 1.23 -0.34 0.00 0.00 178.44 180.05 1p3d h GLY 441 N 0.91 0.43 1.05 3.75 0.00 -1.80 0.11 103.07 107.51 1p3d h GLY 441 Ca 0.32 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 1p3d h GLY 441 CO -0.13 0.16 0.03 -0.55 0.00 0.00 0.00 176.54 176.05 1p3d h ASP 442 N 0.41 0.96 -0.45 0.19 3.32 -1.78 -1.39 116.42 117.67 1p3d h ASP 442 Ca 0.11 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1p3d h ASP 442 Cb -0.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1p3d h ASP 442 CO -0.02 1.02 0.14 0.58 -1.72 0.00 0.00 179.24 179.24 1p3d h VAL 443 N 0.88 1.22 -0.06 -1.35 2.07 -0.97 -2.65 116.25 115.39 1p3d h VAL 443 Ca 0.17 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1p3d h VAL 443 Cb 0.50 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1p3d h VAL 443 CO 0.02 0.26 0.03 -0.07 0.02 0.00 0.00 177.57 177.84 1p3d h LEU 444 N 0.59 0.07 -2.12 2.57 3.38 -0.88 -2.90 115.31 116.02 1p3d h LEU 444 Ca 0.15 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1p3d h LEU 444 Cb 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1p3d h LEU 444 CO -0.01 0.10 0.16 0.44 0.09 0.00 0.00 178.44 179.23 1p3d h ASP 445 N 0.03 0.00 0.56 -0.43 3.45 -1.15 0.29 116.42 119.16 1p3d h ASP 445 Ca 0.02 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.27 1p3d h ASP 445 Cb 0.05 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1p3d h ASP 445 CO -0.00 0.00 -0.92 1.56 -1.57 0.00 0.00 179.24 178.30 1p3d h GLN 446 N 0.00 0.23 -0.02 3.56 4.20 -1.29 -3.34 115.11 118.45 1p3d h GLN 446 Ca 0.09 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1p3d h GLN 446 Cb 0.41 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1p3d h GLN 446 CO -0.00 1.00 -0.02 0.44 -0.67 0.00 0.00 178.83 179.58 1p3d n ILE 447 N -3.65 0.00 -2.49 2.54 -5.35 -0.26 -4.98 119.36 105.18 1p3d n ILE 447 Ca -0.04 -0.49 -0.40 0.00 -0.27 0.00 0.00 62.75 61.54 1p3d n ILE 447 Cb 0.84 1.38 -0.04 0.00 -1.74 0.00 0.00 39.64 40.08 1p3d n ILE 447 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1p3d s ILE 448 N -1.60 3.60 0.23 7.28 1.01 0.84 -5.07 121.20 127.50 1p3d s ILE 448 Ca 0.22 1.53 0.10 0.00 0.00 0.00 0.00 60.65 62.50 1p3d s ILE 448 Cb 0.16 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1p3d s ILE 448 CO 0.25 0.33 -0.18 -1.10 0.00 0.00 0.00 174.94 174.24 1p3d s GLN 449 N -1.11 1.49 0.16 2.79 -0.21 -1.26 -4.77 119.66 116.76 1p3d s GLN 449 Ca 0.46 -1.64 -0.32 0.00 0.02 0.00 0.00 55.36 53.88 1p3d s GLN 449 Cb -0.31 -1.51 -0.12 0.00 1.00 0.00 0.00 33.01 32.07 1p3d s GLN 449 CO 0.39 0.28 1.76 -3.47 -2.12 0.00 0.00 175.29 172.13 1p3d n ASP 450 N -0.32 3.91 0.00 5.90 2.03 -1.18 -2.45 116.55 124.44 1p3d n ASP 450 Ca -0.08 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.26 1p3d n ASP 450 Cb 0.59 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1p3d n ASP 450 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p3d n GLY 451 N 4.02 0.75 3.75 0.27 0.00 0.80 -4.87 105.19 109.91 1p3d n GLY 451 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1p3d n GLY 451 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p3d n ASP 452 N 0.00 3.66 -4.57 1.61 9.92 -1.03 -4.42 116.55 121.72 1p3d n ASP 452 Ca 0.00 1.19 -0.40 0.00 -0.53 0.00 0.00 54.79 55.05 1p3d n ASP 452 Cb 0.00 -1.58 -0.10 0.00 -0.64 0.00 0.00 41.12 38.80 1p3d n ASP 452 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1p3d s LEU 453 N -1.14 4.27 -0.28 0.64 0.20 0.16 -0.68 118.68 121.85 1p3d s LEU 453 Ca 0.59 -0.08 -0.12 0.00 0.69 0.00 0.00 54.13 55.21 1p3d s LEU 453 Cb -0.50 -2.31 -0.05 0.00 -0.43 0.00 0.00 46.19 42.90 1p3d s LEU 453 CO 0.56 -0.24 0.22 -0.63 -0.29 0.00 0.00 176.35 175.97 1p3d s ILE 454 N 1.96 5.29 -0.37 6.68 1.01 0.20 -0.49 121.20 135.48 1p3d s ILE 454 Ca 0.11 0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.80 1p3d s ILE 454 Cb -0.16 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1p3d s ILE 454 CO 0.11 0.21 0.32 -0.76 0.00 0.00 0.00 174.94 174.83 1p3d s LEU 455 N 1.80 4.71 -0.53 2.97 1.43 0.18 -0.52 118.68 128.73 1p3d s LEU 455 Ca 0.08 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 1p3d s LEU 455 Cb -0.16 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1p3d s LEU 455 CO 0.11 -0.38 0.96 0.00 0.23 0.00 0.00 176.35 177.26 1p3d s ALA 456 N 1.87 3.17 -0.16 4.21 0.00 0.66 -0.15 121.76 131.35 1p3d s ALA 456 Ca 0.08 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1p3d s ALA 456 Cb -0.18 -3.73 0.01 0.00 0.00 0.00 0.00 23.12 19.23 1p3d s ALA 456 CO 0.11 -2.31 -0.19 -1.14 0.00 0.00 0.00 175.76 172.23 1p3d s GLN 457 N 3.97 3.07 0.00 0.00 2.00 0.74 -0.69 119.66 128.75 1p3d s GLN 457 Ca 0.33 -0.82 0.00 0.00 -2.00 0.00 0.00 55.36 52.88 1p3d s GLN 457 Cb -0.11 -2.54 0.00 0.00 0.80 0.00 0.00 33.01 31.16 1p3d s GLN 457 CO 0.22 -0.07 0.00 0.41 -0.50 0.00 0.00 175.29 175.35 1p3d n GLY 458 N 4.25 2.39 0.23 2.59 0.00 -0.25 -1.47 105.19 112.93 1p3d n GLY 458 Ca -0.20 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.31 1p3d n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p3d n ALA 459 N -1.57 4.03 -1.84 4.61 0.00 -1.24 -4.14 120.51 120.37 1p3d n ALA 459 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1p3d n ALA 459 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1p3d n ALA 459 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p3d n GLY 460 N 1.41 1.62 0.00 0.00 0.00 -1.26 -4.93 105.19 102.03 1p3d n GLY 460 Ca 0.06 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.69 1p3d n GLY 460 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p3d n SER 461 N 0.00 0.00 -0.20 1.61 3.41 -1.26 -3.67 113.62 113.51 1p3d n SER 461 Ca 0.00 -0.45 0.16 0.00 -0.26 0.00 0.00 58.87 58.32 1p3d n SER 461 Cb 0.00 -0.12 0.50 0.00 -0.26 0.00 0.00 64.21 64.33 1p3d n SER 461 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1p3d h VAL 462 N 0.00 0.76 -0.40 -3.33 3.04 -1.91 -0.68 116.25 113.72 1p3d h VAL 462 Ca 0.00 -0.15 -0.15 0.00 -1.01 0.00 0.00 66.70 65.39 1p3d h VAL 462 Cb 0.09 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 29.65 1p3d h VAL 462 CO 0.00 0.08 -0.33 -1.28 -1.01 0.00 0.00 177.57 175.03 1p3d h SER 463 N 0.43 0.97 -0.66 3.17 0.87 -1.86 0.25 113.55 116.73 1p3d h SER 463 Ca 0.41 -0.42 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1p3d h SER 463 Cb 0.95 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1p3d h SER 463 CO -0.14 1.21 0.32 0.11 -0.53 0.00 0.00 176.83 177.79 1p3d h LYS 464 N 0.77 0.95 -0.31 2.24 1.57 -1.52 -1.01 116.57 119.26 1p3d h LYS 464 Ca 0.08 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1p3d h LYS 464 Cb 0.91 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1p3d h LYS 464 CO 0.08 0.76 0.05 0.82 -0.57 0.00 0.00 179.45 180.59 1p3d h ILE 465 N 0.92 1.24 -0.36 1.86 2.04 -0.96 -1.74 117.51 120.50 1p3d h ILE 465 Ca 0.23 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1p3d h ILE 465 Cb 0.12 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1p3d h ILE 465 CO -0.03 0.27 -0.03 0.77 0.00 0.00 0.00 178.15 179.13 1p3d h SER 466 N 0.34 0.55 -0.02 1.72 4.64 -0.87 -1.29 113.55 118.63 1p3d h SER 466 Ca 0.09 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1p3d h SER 466 Cb 0.35 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1p3d h SER 466 CO 0.01 0.65 0.01 -0.09 -0.87 0.00 0.00 176.83 176.54 1p3d h ARG 467 N 0.55 0.03 -0.06 4.77 9.65 -0.99 -0.02 114.38 128.33 1p3d h ARG 467 Ca 0.11 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1p3d h ARG 467 Cb 0.40 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1p3d h ARG 467 CO 0.02 0.09 -0.10 0.78 2.80 0.00 0.00 179.97 183.55 1p3d h GLY 468 N -0.03 0.09 1.06 2.80 0.00 -1.07 -0.25 103.07 105.67 1p3d h GLY 468 Ca 0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 47.33 47.13 1p3d h GLY 468 CO -0.00 0.04 -0.48 -2.00 0.00 0.00 0.00 176.54 174.10 1p3d h LEU 469 N 0.08 0.86 -0.38 3.11 5.85 -1.02 -2.73 115.31 121.08 1p3d h LEU 469 Ca 0.02 -0.54 -0.16 0.00 0.84 0.00 0.00 57.88 58.04 1p3d h LEU 469 Cb 0.24 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1p3d h LEU 469 CO 0.01 1.24 -0.40 0.00 -0.34 0.00 0.00 178.44 178.95 1p3d h ALA 470 N 0.65 0.56 -0.33 1.25 0.00 -0.30 -2.26 119.26 118.82 1p3d h ALA 470 Ca 0.01 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1p3d h ALA 470 Cb 1.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1p3d h ALA 470 CO 0.11 0.68 -0.26 1.49 0.00 0.00 0.00 179.25 181.26 1p3d h GLU 471 N 0.76 0.66 0.00 0.00 4.57 -1.15 -2.80 114.58 116.62 1p3d h GLU 471 Ca 0.06 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 57.87 1p3d h GLU 471 Cb 1.00 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1p3d h GLU 471 CO 0.10 0.86 -0.41 0.66 -1.18 0.00 0.00 179.01 179.04 1p3d h SER 472 N 0.58 0.00 -0.01 1.04 4.64 -1.42 -3.51 113.55 114.86 1p3d h SER 472 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1p3d h SER 472 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1p3d h SER 472 CO 0.06 0.41 0.00 0.79 -0.87 0.00 0.00 176.83 177.22