#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pie n VAL 10 N 0.00 -0.32 0.14 12.58 0.31 -1.26 0.23 118.33 130.00 1pie n VAL 10 Ca 0.00 1.75 -0.13 0.00 -0.01 0.00 0.00 64.34 65.95 1pie n VAL 10 Cb 0.00 -2.44 -0.07 0.00 -0.91 0.00 0.00 33.84 30.42 1pie n VAL 10 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1pie h LEU 11 N 0.00 -0.41 -0.92 7.52 3.38 -2.03 0.52 115.31 123.36 1pie h LEU 11 Ca 0.38 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.60 1pie h LEU 11 Cb 0.61 0.14 -0.17 0.00 0.09 0.00 0.00 40.66 41.33 1pie h LEU 11 CO -0.78 -0.25 -0.12 -1.28 0.09 0.00 0.00 178.44 176.10 1pie h SER 12 N -0.37 -0.68 0.47 -0.43 0.87 0.24 4.05 113.55 117.70 1pie h SER 12 Ca -0.01 0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1pie h SER 12 Cb 0.33 0.52 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1pie h SER 12 CO -0.02 -0.30 -0.42 0.00 -0.53 0.00 0.00 176.83 175.55 1pie h ALA 13 N 1.91 -1.11 -0.42 6.23 0.00 0.23 0.25 119.26 126.35 1pie h ALA 13 Ca 0.49 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.31 1pie h ALA 13 Cb 0.85 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 1pie h ALA 13 CO -0.91 -1.13 -0.21 -0.07 0.00 0.00 0.00 179.25 176.93 1pie h LEU 14 N -0.88 -0.73 -0.48 0.00 3.38 0.52 0.69 115.31 117.82 1pie h LEU 14 Ca -0.06 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1pie h LEU 14 Cb 0.75 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 1pie h LEU 14 CO -0.03 -0.24 -0.17 0.74 0.09 0.00 0.00 178.44 178.83 1pie h THR 15 N -0.14 0.42 0.00 0.22 2.02 0.76 0.48 112.91 116.68 1pie h THR 15 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1pie h THR 15 Cb 0.45 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1pie h THR 15 CO -0.50 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 175.06 1pie h GLU 16 N -0.07 0.00 0.00 6.66 3.07 0.43 -2.69 114.58 121.98 1pie h GLU 16 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1pie h GLU 16 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1pie h GLU 16 CO -0.53 0.00 -0.16 0.36 -1.40 0.00 0.00 179.01 177.28 1pie n LYS 17 N -2.80 0.18 -0.05 2.33 2.85 0.15 -3.53 118.16 117.29 1pie n LYS 17 Ca 0.03 0.12 -0.18 0.00 -1.05 0.00 0.00 58.31 57.23 1pie n LYS 17 Cb 0.38 -1.68 -0.13 0.00 -0.65 0.00 0.00 35.03 32.95 1pie n LYS 17 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1pie h PHE 18 N 0.00 0.13 0.00 5.58 3.57 -0.83 -3.07 116.94 122.32 1pie h PHE 18 Ca 0.00 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1pie h PHE 18 Cb 0.66 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1pie h PHE 18 CO 0.00 1.22 -0.00 0.00 -2.23 0.00 0.00 178.31 177.30 1pie h ALA 19 N -0.11 -0.01 -2.35 2.41 0.00 -1.52 0.40 119.26 118.09 1pie h ALA 19 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pie h ALA 19 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pie h ALA 19 CO -0.02 -0.50 0.00 -0.85 0.00 0.00 0.00 179.25 177.88 1pie n GLU 20 N -5.09 0.00 -0.23 0.00 0.28 -1.23 0.54 120.64 114.91 1pie n GLU 20 Ca -0.07 0.56 0.03 0.00 -0.16 0.00 0.00 57.16 57.52 1pie n GLU 20 Cb 0.03 -1.11 0.13 0.00 1.43 0.00 0.00 31.44 31.93 1pie n GLU 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1pie h VAL 21 N 0.00 0.45 -0.01 3.84 2.07 -1.53 -3.02 116.25 118.04 1pie h VAL 21 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1pie h VAL 21 Cb 0.00 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1pie h VAL 21 CO 0.00 0.03 -0.36 0.49 0.02 0.00 0.00 177.57 177.74 1pie n PHE 22 N -5.28 0.00 0.00 1.57 3.72 0.14 -5.05 117.46 112.56 1pie n PHE 22 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1pie n PHE 22 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1pie n PHE 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pie n GLY 23 N 1.24 0.66 0.00 1.37 0.00 2.13 -4.92 105.19 105.67 1pie n GLY 23 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1pie n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pie n ASP 24 N 3.19 0.00 -2.72 1.61 5.75 -1.26 -4.16 116.55 118.97 1pie n ASP 24 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.70 1pie n ASP 24 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 1pie n ASP 24 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1pie n THR 25 N 0.00 0.00 -4.96 2.12 -2.24 -1.26 -2.66 114.28 105.28 1pie n THR 25 Ca 0.00 -1.34 -0.32 0.00 -2.27 0.00 0.00 64.05 60.12 1pie n THR 25 Cb 0.00 1.42 -0.15 0.00 -2.10 0.00 0.00 70.33 69.50 1pie n THR 25 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pie s LYS 26 N 0.26 2.94 -0.13 -0.78 3.01 -1.26 -4.58 119.74 119.20 1pie s LYS 26 Ca 0.22 -0.76 0.00 0.00 -1.01 0.00 0.00 55.97 54.43 1pie s LYS 26 Cb 0.29 -2.43 0.00 0.00 -1.01 0.00 0.00 37.83 34.68 1pie s LYS 26 CO -0.09 0.35 0.00 0.39 0.51 0.00 0.00 175.35 176.51 1pie n GLU 27 N 3.08 -1.05 -1.97 1.68 1.02 -1.26 -4.97 120.64 117.17 1pie n GLU 27 Ca -0.18 0.34 -0.37 0.00 -0.02 0.00 0.00 57.16 56.93 1pie n GLU 27 Cb 0.52 -4.17 0.03 0.00 -0.02 0.00 0.00 31.44 27.81 1pie n GLU 27 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pie s VAL 28 N -1.56 2.51 0.03 2.62 1.01 -1.26 -4.86 120.40 118.89 1pie s VAL 28 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1pie s VAL 28 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1pie s VAL 28 CO 0.00 -0.05 -0.16 -1.61 0.00 0.00 0.00 175.10 173.28 1pie s GLU 29 N -3.20 1.08 -0.17 2.72 0.41 -0.69 -4.98 118.70 113.87 1pie s GLU 29 Ca 0.76 -0.77 -0.08 0.00 -0.41 0.00 0.00 54.97 54.47 1pie s GLU 29 Cb -0.33 -1.11 -0.04 0.00 -1.78 0.00 0.00 34.13 30.87 1pie s GLU 29 CO 0.36 0.28 0.10 0.71 -0.49 0.00 0.00 175.26 176.23 1pie s TYR 30 N -0.77 3.39 0.14 1.61 1.51 -1.26 -1.12 117.35 120.85 1pie s TYR 30 Ca 0.04 0.28 0.01 0.00 -1.01 0.00 0.00 57.07 56.39 1pie s TYR 30 Cb -0.08 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1pie s TYR 30 CO 0.01 0.35 0.01 -0.06 -1.11 0.00 0.00 175.55 174.75 1pie s PHE 31 N 0.02 1.00 -0.12 2.71 0.40 0.22 -3.19 117.98 119.02 1pie s PHE 31 Ca 0.08 -1.08 -0.11 0.00 -0.60 0.00 0.00 56.93 55.22 1pie s PHE 31 Cb -0.12 -0.58 0.03 0.00 0.51 0.00 0.00 43.02 42.87 1pie s PHE 31 CO 0.00 -0.32 0.33 0.12 0.70 0.00 0.00 175.22 176.05 1pie s PHE 32 N -3.80 -0.36 -0.08 0.36 5.36 -0.81 0.55 117.98 119.20 1pie s PHE 32 Ca 0.21 0.87 -0.03 0.00 -0.96 0.00 0.00 56.93 57.02 1pie s PHE 32 Cb 0.07 0.12 0.04 0.00 -0.34 0.00 0.00 43.02 42.91 1pie s PHE 32 CO 0.01 -0.17 0.15 0.45 -1.46 0.00 0.00 175.22 174.19 1pie s SER 33 N 0.19 0.78 1.02 6.13 0.15 0.23 -1.88 113.70 120.32 1pie s SER 33 Ca -0.00 0.30 -0.16 0.00 0.70 0.00 0.00 55.95 56.79 1pie s SER 33 Cb -0.02 0.22 0.22 0.00 -1.71 0.00 0.00 66.02 64.72 1pie s SER 33 CO 0.00 -0.24 1.23 -0.81 1.20 0.00 0.00 173.24 174.62 1pie n PRO 34 N 5.29 -1.41 -2.30 5.44 -0.04 -1.26 0.34 135.00 141.06 1pie n PRO 34 Ca -0.05 -1.90 -0.10 0.00 -0.04 0.00 0.00 63.50 61.41 1pie n PRO 34 Cb 0.50 -1.31 0.01 0.00 -0.04 0.00 0.00 33.50 32.66 1pie n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pie n GLY 35 N -3.28 2.63 3.55 0.55 0.00 -0.49 -4.26 105.19 103.89 1pie n GLY 35 Ca 0.15 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 1pie n GLY 35 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pie s ARG 36 N -3.01 1.42 0.12 1.61 1.04 -0.94 -1.93 118.95 117.26 1pie s ARG 36 Ca 0.17 -0.82 0.05 0.00 -1.04 0.00 0.00 55.73 54.08 1pie s ARG 36 Cb -0.01 0.54 -0.04 0.00 -2.04 0.00 0.00 34.95 33.40 1pie s ARG 36 CO 0.11 -0.61 -0.12 0.96 -0.04 0.00 0.00 175.30 175.60 1pie s ILE 37 N -3.86 1.14 -0.23 4.99 -4.36 0.11 -4.63 121.20 114.36 1pie s ILE 37 Ca 0.08 -1.74 -0.04 0.00 -0.26 0.00 0.00 60.65 58.70 1pie s ILE 37 Cb -0.02 -1.50 -0.00 0.00 1.25 0.00 0.00 42.46 42.19 1pie s ILE 37 CO -0.03 -0.53 -0.02 0.21 0.24 0.00 0.00 174.94 174.81 1pie s ASN 38 N -2.56 4.44 0.16 4.36 2.47 -1.26 0.79 114.94 123.34 1pie s ASN 38 Ca 0.09 -0.47 -0.09 0.00 0.42 0.00 0.00 52.86 52.80 1pie s ASN 38 Cb -0.03 -1.76 0.01 0.00 -1.45 0.00 0.00 41.25 38.03 1pie s ASN 38 CO 0.01 -0.05 1.50 -0.07 -3.72 0.00 0.00 177.10 174.77 1pie h LEU 39 N 8.12 0.92 -7.41 3.21 3.38 0.16 -3.44 115.31 120.26 1pie h LEU 39 Ca -0.39 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.25 1pie h LEU 39 Cb 1.15 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 1pie h LEU 39 CO 0.60 1.20 0.38 -0.51 0.09 0.00 0.00 178.44 180.20 1pie s ILE 40 N -4.35 0.00 0.00 1.22 2.07 -1.09 -4.98 121.20 114.07 1pie s ILE 40 Ca -0.10 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 1pie s ILE 40 Cb 0.11 -1.51 0.00 0.00 0.13 0.00 0.00 42.46 41.19 1pie s ILE 40 CO 0.87 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.51 1pie n GLY 41 N -0.39 -0.25 3.62 1.50 0.00 -1.26 -0.72 105.19 107.70 1pie n GLY 41 Ca -0.09 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1pie n GLY 41 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pie s GLU 42 N -1.93 3.95 -1.29 1.61 2.56 -1.26 -4.38 118.70 117.96 1pie s GLU 42 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.97 54.60 1pie s GLU 42 Cb 0.00 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.93 1pie s GLU 42 CO 0.00 0.26 0.14 0.72 -0.56 0.00 0.00 175.26 175.83 1pie n HIS 43 N 3.56 -0.97 -0.09 5.30 8.25 -1.26 -4.90 115.22 125.11 1pie n HIS 43 Ca -0.17 0.12 -0.10 0.00 -0.26 0.00 0.00 57.72 57.32 1pie n HIS 43 Cb 0.52 -3.36 -0.13 0.00 1.12 0.00 0.00 29.99 28.14 1pie n HIS 43 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1pie n THR 44 N -4.07 1.19 -0.27 1.59 -2.24 -1.26 -4.44 114.28 104.78 1pie n THR 44 Ca -0.15 -0.69 0.16 0.00 -2.27 0.00 0.00 64.05 61.09 1pie n THR 44 Cb 0.63 -0.66 0.44 0.00 -2.10 0.00 0.00 70.33 68.64 1pie n THR 44 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1pie h ASP 45 N 0.00 0.54 -0.59 3.42 2.03 -1.84 1.67 116.42 121.64 1pie h ASP 45 Ca -0.47 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1pie h ASP 45 Cb 2.01 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 40.46 1pie h ASP 45 CO 0.01 0.23 0.00 0.00 -1.03 0.00 0.00 179.24 178.45 1pie n TYR 46 N -4.56 1.36 -1.68 4.15 0.18 -1.26 -4.01 117.16 111.33 1pie n TYR 46 Ca 0.19 -0.62 0.06 0.00 1.88 0.00 0.00 57.90 59.41 1pie n TYR 46 Cb 0.60 -0.23 0.14 0.00 -0.38 0.00 0.00 39.34 39.47 1pie n TYR 46 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1pie n ASN 47 N 0.95 1.57 -1.23 9.48 3.02 0.55 -4.97 115.26 124.63 1pie n ASN 47 Ca 0.24 -3.18 -0.16 0.00 -0.03 0.00 0.00 54.58 51.45 1pie n ASN 47 Cb 0.85 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 1pie n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pie n GLY 48 N -0.79 1.47 2.93 7.41 0.00 -0.62 -1.15 105.19 114.44 1pie n GLY 48 Ca 0.14 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1pie n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pie n GLY 49 N -1.06 1.42 3.90 -0.02 0.00 -0.24 -3.96 105.19 105.24 1pie n GLY 49 Ca -0.16 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 1pie n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pie s TYR 50 N -1.94 3.47 0.05 1.61 1.51 -1.26 -0.28 117.35 120.51 1pie s TYR 50 Ca 0.48 0.64 -0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1pie s TYR 50 Cb -0.03 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1pie s TYR 50 CO 0.31 0.20 -0.04 0.14 -1.11 0.00 0.00 175.55 175.05 1pie s VAL 51 N -2.03 0.27 -0.41 0.71 -7.23 -0.19 -4.61 120.40 106.91 1pie s VAL 51 Ca 0.44 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 59.16 1pie s VAL 51 Cb -0.11 -1.13 0.24 0.00 0.56 0.00 0.00 36.38 35.95 1pie s VAL 51 CO 0.29 -0.80 0.53 0.33 -0.31 0.00 0.00 175.10 175.13 1pie n PHE 52 N 0.60 -0.08 -2.96 2.82 7.35 0.10 -1.35 117.46 123.94 1pie n PHE 52 Ca -0.17 -3.59 -0.19 0.00 -0.76 0.00 0.00 57.45 52.74 1pie n PHE 52 Cb 0.59 -0.33 0.04 0.00 0.35 0.00 0.00 39.48 40.13 1pie n PHE 52 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1pie s PRO 53 N -1.20 2.56 -0.08 -7.13 0.04 -1.22 0.18 135.00 128.15 1pie s PRO 53 Ca 0.35 -1.32 -0.19 0.00 0.04 0.00 0.00 61.00 59.89 1pie s PRO 53 Cb 0.16 -2.67 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1pie s PRO 53 CO -0.11 -0.57 0.45 0.00 0.04 0.00 0.00 177.00 176.80 1pie s ALA 54 N -2.54 -1.13 0.13 8.56 0.00 0.24 -1.77 121.76 125.25 1pie s ALA 54 Ca 0.58 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 53.17 1pie s ALA 54 Cb -0.08 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.70 1pie s ALA 54 CO 0.36 -0.27 0.91 -1.54 0.00 0.00 0.00 175.76 175.23 1pie s SER 55 N -0.69 7.48 0.55 0.00 1.04 -1.26 0.09 113.70 120.90 1pie s SER 55 Ca -0.08 1.76 0.09 0.00 0.48 0.00 0.00 55.95 58.20 1pie s SER 55 Cb -0.03 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.59 1pie s SER 55 CO 0.04 0.02 0.71 0.27 0.98 0.00 0.00 173.24 175.26 1pie s ILE 56 N -0.35 2.23 0.11 -1.02 -4.36 -0.81 -2.62 121.20 114.38 1pie s ILE 56 Ca 0.43 -1.05 0.08 0.00 -0.26 0.00 0.00 60.65 59.85 1pie s ILE 56 Cb -0.23 -2.29 -0.16 0.00 1.25 0.00 0.00 42.46 41.03 1pie s ILE 56 CO 0.29 0.00 1.33 0.71 0.24 0.00 0.00 174.94 177.51 1pie h THR 57 N 0.32 1.61 -2.61 8.37 1.35 -0.66 -3.37 112.91 117.92 1pie h THR 57 Ca -0.32 -3.17 -0.53 0.00 -0.55 0.00 0.00 66.41 61.83 1pie h THR 57 Cb 1.29 2.73 0.02 0.00 -1.73 0.00 0.00 68.15 70.46 1pie h THR 57 CO 0.43 0.89 1.06 -0.63 -0.25 0.00 0.00 175.52 177.02 1pie s ILE 58 N -2.83 2.98 0.00 6.82 1.01 -1.26 -4.85 121.20 123.07 1pie s ILE 58 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1pie s ILE 58 Cb 0.10 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1pie s ILE 58 CO 0.81 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.35 1pie n GLY 59 N 4.11 3.56 3.14 6.18 0.00 -1.26 -1.40 105.19 119.52 1pie n GLY 59 Ca 0.17 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1pie n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pie s THR 60 N -0.73 1.56 0.01 2.61 2.01 1.03 0.37 115.64 122.50 1pie s THR 60 Ca 0.00 -0.77 0.08 0.00 0.31 0.00 0.00 61.69 61.31 1pie s THR 60 Cb 0.00 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1pie s THR 60 CO 0.00 0.45 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.26 1pie s THR 61 N 0.19 2.39 -0.01 -0.82 2.01 0.40 0.76 115.64 120.55 1pie s THR 61 Ca -0.09 -1.18 0.01 0.00 0.31 0.00 0.00 61.69 60.75 1pie s THR 61 Cb -0.14 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.46 1pie s THR 61 CO 0.04 0.45 -0.01 -0.83 -0.69 0.00 0.00 174.62 173.58 1pie s GLY 62 N -1.04 0.13 -0.17 4.40 0.00 0.19 -1.69 107.32 109.15 1pie s GLY 62 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 44.72 44.78 1pie s GLY 62 CO 0.02 0.10 -0.02 1.08 0.00 0.00 0.00 173.10 174.28 1pie s LEU 63 N 0.23 3.26 0.00 0.66 1.43 0.55 0.70 118.68 125.51 1pie s LEU 63 Ca -0.02 -0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 1pie s LEU 63 Cb -0.04 -1.80 0.08 0.00 0.03 0.00 0.00 46.19 44.46 1pie s LEU 63 CO -0.01 0.14 0.71 0.00 0.23 0.00 0.00 176.35 177.42 1pie s ALA 64 N 0.56 -1.74 0.15 4.21 0.00 -0.27 0.11 121.76 124.77 1pie s ALA 64 Ca -0.02 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 1pie s ALA 64 Cb -0.14 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1pie s ALA 64 CO 0.02 -0.51 0.26 -0.98 0.00 0.00 0.00 175.76 174.56 1pie s ARG 65 N -2.09 1.09 0.54 0.00 1.04 -0.68 -1.71 118.95 117.14 1pie s ARG 65 Ca -0.05 -1.14 -0.19 0.00 -1.04 0.00 0.00 55.73 53.32 1pie s ARG 65 Cb -0.00 0.37 -0.06 0.00 -2.04 0.00 0.00 34.95 33.21 1pie s ARG 65 CO 0.01 -0.39 1.06 -0.51 -0.04 0.00 0.00 175.30 175.43 1pie s LEU 66 N -2.95 3.71 0.38 -1.89 1.43 -1.26 0.19 118.68 118.28 1pie s LEU 66 Ca 0.15 1.95 0.08 0.00 -1.03 0.00 0.00 54.13 55.27 1pie s LEU 66 Cb 0.04 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.68 1pie s LEU 66 CO -0.02 -1.01 0.38 -0.60 0.23 0.00 0.00 176.35 175.33 1pie s ARG 67 N -3.52 2.70 -0.12 1.70 3.52 -0.20 -4.68 118.95 118.34 1pie s ARG 67 Ca 0.67 -1.36 -0.21 0.00 -0.13 0.00 0.00 55.73 54.70 1pie s ARG 67 Cb -0.18 -2.51 -0.19 0.00 -1.56 0.00 0.00 34.95 30.51 1pie s ARG 67 CO 0.27 -0.08 0.59 0.93 -0.81 0.00 0.00 175.30 176.21 1pie h GLU 68 N 1.04 -0.01 0.00 5.12 5.08 -1.94 -3.41 114.58 120.45 1pie h GLU 68 Ca -0.43 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1pie h GLU 68 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1pie h GLU 68 CO 0.55 0.70 0.01 -0.40 -1.00 0.00 0.00 179.01 178.87 1pie n ASP 69 N -4.67 0.03 -1.70 1.42 5.68 -1.26 -4.82 116.55 111.23 1pie n ASP 69 Ca -0.07 -1.03 0.09 0.00 -0.50 0.00 0.00 54.79 53.27 1pie n ASP 69 Cb 0.34 -0.03 0.38 0.00 -1.14 0.00 0.00 41.12 40.67 1pie n ASP 69 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1pie n LYS 70 N -1.08 4.12 -3.26 0.11 5.02 -1.26 0.13 118.16 121.93 1pie n LYS 70 Ca 0.01 -2.97 -0.29 0.00 -2.02 0.00 0.00 58.31 53.03 1pie n LYS 70 Cb 0.02 -2.02 -0.04 0.00 -0.02 0.00 0.00 35.03 32.97 1pie n LYS 70 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pie s LYS 71 N -2.13 3.69 -0.18 1.97 1.02 -1.26 -0.00 119.74 122.84 1pie s LYS 71 Ca 0.53 0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.67 1pie s LYS 71 Cb 0.36 -2.60 0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1pie s LYS 71 CO 0.22 0.19 -0.17 0.08 -0.92 0.00 0.00 175.35 174.75 1pie s VAL 72 N -2.09 1.93 -0.09 3.17 1.01 -0.02 -0.30 120.40 124.02 1pie s VAL 72 Ca 0.46 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1pie s VAL 72 Cb -0.11 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1pie s VAL 72 CO 0.29 0.43 -0.13 -0.54 0.00 0.00 0.00 175.10 175.15 1pie s LYS 73 N 1.32 2.97 -0.02 2.72 1.02 -0.67 -2.70 119.74 124.38 1pie s LYS 73 Ca 0.03 -0.67 -0.00 0.00 0.02 0.00 0.00 55.97 55.35 1pie s LYS 73 Cb -0.14 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1pie s LYS 73 CO -0.11 0.42 0.04 -0.51 -0.92 0.00 0.00 175.35 174.27 1pie s LEU 74 N -0.20 1.14 -0.03 3.17 1.43 0.13 0.41 118.68 124.74 1pie s LEU 74 Ca 0.01 0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1pie s LEU 74 Cb -0.13 -0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.07 1pie s LEU 74 CO 0.03 -0.12 -0.21 -0.47 0.23 0.00 0.00 176.35 175.81 1pie s TYR 75 N 0.95 1.95 -0.29 0.29 5.04 0.42 -1.33 117.35 124.39 1pie s TYR 75 Ca -0.08 -0.44 0.01 0.00 -2.44 0.00 0.00 57.07 54.13 1pie s TYR 75 Cb -0.11 -1.27 0.09 0.00 0.35 0.00 0.00 41.96 41.01 1pie s TYR 75 CO -0.03 -0.08 0.03 0.45 -1.34 0.00 0.00 175.55 174.58 1pie s SER 76 N -0.35 4.20 0.26 4.32 0.15 -1.26 -0.94 113.70 120.08 1pie s SER 76 Ca 0.04 -1.64 0.10 0.00 0.70 0.00 0.00 55.95 55.15 1pie s SER 76 Cb -0.10 -1.22 0.55 0.00 -1.71 0.00 0.00 66.02 63.54 1pie s SER 76 CO 0.00 -0.34 1.18 -0.62 1.20 0.00 0.00 173.24 174.66 1pie n GLU 77 N 4.60 0.07 0.06 5.44 -0.58 -0.69 -0.39 120.64 129.16 1pie n GLU 77 Ca -0.04 0.51 0.09 0.00 -0.42 0.00 0.00 57.16 57.31 1pie n GLU 77 Cb 0.43 -2.03 -0.05 0.00 -0.57 0.00 0.00 31.44 29.22 1pie n GLU 77 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1pie n ASN 78 N -1.89 0.65 -3.34 1.62 4.13 -1.26 -4.41 115.26 110.75 1pie n ASN 78 Ca -0.01 0.26 -0.26 0.00 1.68 0.00 0.00 54.58 56.25 1pie n ASN 78 Cb 0.32 0.76 -0.09 0.00 -1.54 0.00 0.00 39.78 39.23 1pie n ASN 78 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1pie n PHE 79 N -2.62 -0.22 0.25 3.10 3.01 0.48 -4.97 117.46 116.49 1pie n PHE 79 Ca -0.03 -3.51 0.13 0.00 1.01 0.00 0.00 57.45 55.05 1pie n PHE 79 Cb 0.61 -0.09 0.61 0.00 -0.01 0.00 0.00 39.48 40.61 1pie n PHE 79 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1pie h PRO 80 N 4.85 0.00 0.00 -1.08 0.13 -1.74 -3.18 132.00 130.99 1pie h PRO 80 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1pie h PRO 80 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1pie h PRO 80 CO 0.45 0.13 0.00 1.17 -0.23 0.00 0.00 178.00 179.53 1pie n LYS 81 N -3.36 0.54 -0.00 0.86 3.00 -1.26 -0.84 118.16 117.10 1pie n LYS 81 Ca -0.00 0.01 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 1pie n LYS 81 Cb 0.34 -1.50 -0.16 0.00 0.00 0.00 0.00 35.03 33.71 1pie n LYS 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1pie n LEU 82 N -1.01 0.11 0.00 3.14 4.77 -1.20 -5.05 117.00 117.76 1pie n LEU 82 Ca 0.13 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1pie n LEU 82 Cb 0.06 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1pie n LEU 82 CO 0.10 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1pie n GLY 83 N 1.27 0.48 3.83 -0.72 0.00 -0.02 -4.66 105.19 105.38 1pie n GLY 83 Ca -0.03 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1pie n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pie s VAL 84 N 0.00 4.67 -0.03 1.61 1.01 -1.26 -4.66 120.40 121.74 1pie s VAL 84 Ca 0.00 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.12 1pie s VAL 84 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1pie s VAL 84 CO 0.00 0.17 -0.13 -0.63 0.00 0.00 0.00 175.10 174.51 1pie s ILE 85 N -1.56 3.15 0.19 2.22 1.01 -0.44 -4.94 121.20 120.83 1pie s ILE 85 Ca 0.43 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 1pie s ILE 85 Cb -0.15 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1pie s ILE 85 CO 0.20 0.52 0.22 -1.83 0.00 0.00 0.00 174.94 174.05 1pie s GLU 86 N -0.96 1.21 -0.30 2.79 -1.05 -1.24 0.20 118.70 119.35 1pie s GLU 86 Ca 0.13 -1.42 -0.35 0.00 -0.15 0.00 0.00 54.97 53.18 1pie s GLU 86 Cb -0.11 0.33 0.17 0.00 -0.44 0.00 0.00 34.13 34.09 1pie s GLU 86 CO 0.02 -0.43 1.39 -0.59 0.95 0.00 0.00 175.26 176.61 1pie s PHE 87 N -4.07 -0.01 0.34 4.83 -0.12 -1.10 -4.98 117.98 112.88 1pie s PHE 87 Ca 0.28 0.01 0.07 0.00 -0.05 0.00 0.00 56.93 57.24 1pie s PHE 87 Cb 0.05 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.92 1pie s PHE 87 CO 0.07 -0.01 0.38 0.16 -0.05 0.00 0.00 175.22 175.77 1pie s ASP 88 N -1.64 5.60 0.00 1.98 1.47 -1.26 -0.84 116.67 121.98 1pie s ASP 88 Ca 0.11 -0.36 0.00 0.00 1.18 0.00 0.00 52.55 53.48 1pie s ASP 88 Cb -0.01 -1.08 0.00 0.00 -0.34 0.00 0.00 42.92 41.49 1pie s ASP 88 CO -0.05 -0.40 0.03 0.18 0.68 0.00 0.00 175.17 175.62 1pie n LEU 89 N -1.50 0.00 0.00 2.11 4.77 1.00 -0.71 117.00 122.66 1pie n LEU 89 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1pie n LEU 89 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1pie n LEU 89 CO 0.42 0.00 0.34 -0.90 -1.33 0.00 0.00 177.39 175.92 1pie n ASP 90 N -0.27 1.29 -0.67 -1.43 5.68 -1.26 -4.51 116.55 115.37 1pie n ASP 90 Ca 0.00 -1.44 0.07 0.00 -0.50 0.00 0.00 54.79 52.92 1pie n ASP 90 Cb 0.00 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.10 1pie n ASP 90 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1pie n GLU 91 N -0.22 1.81 -0.42 0.11 1.02 0.11 -4.56 120.64 118.49 1pie n GLU 91 Ca 0.00 -1.73 0.38 0.00 -0.02 0.00 0.00 57.16 55.79 1pie n GLU 91 Cb 0.17 -1.30 0.73 0.00 -0.02 0.00 0.00 31.44 31.02 1pie n GLU 91 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1pie h VAL 92 N 2.66 0.30 0.00 2.62 -1.51 -1.79 0.30 116.25 118.82 1pie h VAL 92 Ca 0.00 -0.02 -0.08 0.00 -1.23 0.00 0.00 66.70 65.37 1pie h VAL 92 Cb 0.68 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 1pie h VAL 92 CO 0.00 0.01 -0.38 -0.33 -1.23 0.00 0.00 177.57 175.65 1pie h GLU 93 N 0.06 0.00 -4.58 5.19 5.08 -1.87 -3.39 114.58 115.08 1pie h GLU 93 Ca 0.68 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 58.33 1pie h GLU 93 Cb 2.54 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 31.58 1pie h GLU 93 CO -0.09 0.38 -0.39 0.15 -1.00 0.00 0.00 179.01 178.05 1pie s LYS 94 N -3.43 3.03 1.07 2.33 1.02 0.10 -5.06 119.74 118.79 1pie s LYS 94 Ca 0.01 -0.95 -0.12 0.00 0.02 0.00 0.00 55.97 54.93 1pie s LYS 94 Cb 0.10 -3.97 0.23 0.00 -0.52 0.00 0.00 37.83 33.67 1pie s LYS 94 CO 0.69 -0.75 1.07 0.15 -0.92 0.00 0.00 175.35 175.59 1pie s LYS 95 N 1.76 -0.15 -0.35 1.68 1.02 -1.26 -4.98 119.74 117.45 1pie s LYS 95 Ca 0.06 0.97 0.02 0.00 0.02 0.00 0.00 55.97 57.04 1pie s LYS 95 Cb -0.19 -1.63 0.11 0.00 -0.52 0.00 0.00 37.83 35.60 1pie s LYS 95 CO 0.11 -3.24 0.11 -0.51 -0.92 0.00 0.00 175.35 170.89 1pie s ASP 96 N -2.73 4.30 0.00 2.83 1.01 -1.26 -5.09 116.67 115.74 1pie s ASP 96 Ca 0.67 -2.07 0.00 0.00 0.71 0.00 0.00 52.55 51.86 1pie s ASP 96 Cb -0.23 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.45 1pie s ASP 96 CO 0.62 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 176.24 1pie n GLY 97 N 4.32 1.19 2.19 0.21 0.00 -1.26 -0.86 105.19 110.97 1pie n GLY 97 Ca 0.02 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1pie n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pie n GLU 98 N 13.15 2.67 -2.58 1.61 1.02 -1.26 -5.01 120.64 130.24 1pie n GLU 98 Ca 0.00 -3.35 -0.33 0.00 -0.02 0.00 0.00 57.16 53.46 1pie n GLU 98 Cb 0.00 -2.23 -0.04 0.00 -0.02 0.00 0.00 31.44 29.14 1pie n GLU 98 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pie s LEU 99 N -3.66 3.81 0.48 -4.62 1.43 -0.04 -4.95 118.68 111.13 1pie s LEU 99 Ca 0.60 1.76 0.19 0.00 -1.03 0.00 0.00 54.13 55.65 1pie s LEU 99 Cb 0.48 -4.54 1.20 0.00 0.03 0.00 0.00 46.19 43.36 1pie s LEU 99 CO 0.02 -0.62 1.98 4.11 0.23 0.00 0.00 176.35 182.08 1pie h TRP 100 N 1.48 0.24 0.00 0.29 5.08 -1.95 -1.12 115.95 119.97 1pie h TRP 100 Ca -0.49 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1pie h TRP 100 Cb 1.20 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1pie h TRP 100 CO 0.60 0.10 0.00 0.66 -1.28 0.00 0.00 178.44 178.53 1pie h SER 101 N 0.22 0.00 -0.68 0.11 4.64 -1.94 -2.60 113.55 113.31 1pie h SER 101 Ca 0.27 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1pie h SER 101 Cb 0.78 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.82 1pie h SER 101 CO -0.05 0.00 0.40 0.78 -0.87 0.00 0.00 176.83 177.09 1pie h ASN 102 N 0.00 0.64 -0.30 4.97 2.35 -1.54 0.46 115.58 122.17 1pie h ASN 102 Ca 0.00 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1pie h ASN 102 Cb 0.21 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1pie h ASN 102 CO 0.00 0.43 0.04 1.88 -1.65 0.00 0.00 177.43 178.14 1pie h TYR 103 N 0.77 0.62 -0.20 1.19 -1.99 -1.66 0.92 116.97 116.61 1pie h TYR 103 Ca 0.28 -0.06 -0.18 0.00 2.00 0.00 0.00 58.73 60.78 1pie h TYR 103 Cb 0.09 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.63 1pie h TYR 103 CO -0.06 0.57 -0.60 0.28 -0.00 0.00 0.00 178.16 178.35 1pie h VAL 104 N 0.58 1.31 0.05 -2.88 2.07 -0.95 -2.84 116.25 113.59 1pie h VAL 104 Ca 0.13 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 1pie h VAL 104 Cb 0.30 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1pie h VAL 104 CO 0.01 0.58 -0.02 0.11 0.02 0.00 0.00 177.57 178.26 1pie h LYS 105 N 0.50 -0.07 -0.40 1.57 1.57 0.73 -2.86 116.57 117.62 1pie h LYS 105 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1pie h LYS 105 Cb 1.18 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 1pie h LYS 105 CO 0.12 0.07 0.14 0.78 -0.57 0.00 0.00 179.45 179.99 1pie h GLY 106 N -0.19 0.52 0.68 3.86 0.00 -0.93 0.30 103.07 107.31 1pie h GLY 106 Ca -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.31 1pie h GLY 106 CO 0.01 0.02 0.43 -0.33 0.00 0.00 0.00 176.54 176.68 1pie h MET 107 N 0.30 0.76 -0.07 4.80 2.86 -1.51 1.74 114.93 123.81 1pie h MET 107 Ca 0.19 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1pie h MET 107 Cb 0.17 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1pie h MET 107 CO -0.19 0.50 0.04 0.82 1.06 0.00 0.00 176.91 179.14 1pie h ILE 108 N 0.78 1.04 0.33 -1.22 2.04 -0.93 0.86 117.51 120.41 1pie h ILE 108 Ca 0.33 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1pie h ILE 108 Cb 0.20 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1pie h ILE 108 CO -0.18 0.04 -0.38 0.58 0.00 0.00 0.00 178.15 178.20 1pie h VAL 109 N 0.06 0.22 -0.48 1.67 2.07 0.71 -0.01 116.25 120.49 1pie h VAL 109 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1pie h VAL 109 Cb 0.02 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 29.97 1pie h VAL 109 CO -0.00 0.00 0.23 0.24 0.02 0.00 0.00 177.57 178.05 1pie h MET 110 N -0.75 0.43 -0.30 1.57 2.86 0.28 -1.97 114.93 117.06 1pie h MET 110 Ca -0.02 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1pie h MET 110 Cb 0.69 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.19 1pie h MET 110 CO -0.10 0.29 -0.14 -0.07 1.06 0.00 0.00 176.91 177.95 1pie h LEU 111 N 0.45 -0.47 -0.55 1.22 3.38 0.12 -1.87 115.31 117.58 1pie h LEU 111 Ca 0.22 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.31 1pie h LEU 111 Cb 0.15 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1pie h LEU 111 CO -0.17 -0.18 0.37 0.11 0.09 0.00 0.00 178.44 178.66 1pie h LYS 112 N -0.10 0.73 0.00 1.13 1.57 -0.87 -1.47 116.57 117.56 1pie h LYS 112 Ca 0.15 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1pie h LYS 112 Cb 0.33 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1pie h LYS 112 CO -0.36 0.48 0.12 0.78 -0.57 0.00 0.00 179.45 179.90 1pie h GLY 113 N 0.75 0.00 -2.30 3.86 0.00 -0.56 0.11 103.07 104.92 1pie h GLY 113 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1pie h GLY 113 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.50 1pie n ALA 114 N -1.97 2.40 -0.02 3.60 0.00 -0.99 -4.88 120.51 118.64 1pie n ALA 114 Ca -0.02 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1pie n ALA 114 Cb 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1pie n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pie n GLY 115 N 1.50 0.35 3.79 0.00 0.00 0.35 -5.07 105.19 106.11 1pie n GLY 115 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1pie n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pie s TYR 116 N -2.12 3.11 -0.28 1.61 1.51 -0.59 -4.94 117.35 115.66 1pie s TYR 116 Ca 0.00 1.61 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 1pie s TYR 116 Cb 0.00 -3.13 0.06 0.00 -0.11 0.00 0.00 41.96 38.78 1pie s TYR 116 CO 0.00 -0.81 -0.07 -1.21 -1.11 0.00 0.00 175.55 172.35 1pie s GLU 117 N -2.81 2.30 -0.74 -0.62 0.41 -1.26 -3.45 118.70 112.53 1pie s GLU 117 Ca 0.62 -1.33 -0.16 0.00 -0.41 0.00 0.00 54.97 53.70 1pie s GLU 117 Cb -0.20 -3.00 0.17 0.00 -1.78 0.00 0.00 34.13 29.32 1pie s GLU 117 CO 0.25 -0.59 0.73 0.42 -0.49 0.00 0.00 175.26 175.58 1pie s ILE 118 N 1.15 5.32 -0.24 -1.63 1.01 -1.26 -4.88 121.20 120.66 1pie s ILE 118 Ca -0.07 -1.95 0.23 0.00 0.00 0.00 0.00 60.65 58.85 1pie s ILE 118 Cb -0.20 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.78 1pie s ILE 118 CO -0.04 -1.06 1.02 -0.90 0.00 0.00 0.00 174.94 173.97 1pie n ASP 119 N 4.87 0.80 -4.55 3.58 3.85 -1.26 -4.99 116.55 118.84 1pie n ASP 119 Ca 0.05 0.30 -0.27 0.00 -0.71 0.00 0.00 54.79 54.16 1pie n ASP 119 Cb 0.45 0.52 -0.10 0.00 -1.35 0.00 0.00 41.12 40.64 1pie n ASP 119 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1pie s LYS 120 N -3.37 1.94 0.76 0.11 1.02 -1.26 -4.79 119.74 114.16 1pie s LYS 120 Ca -0.01 -2.14 -0.10 0.00 0.02 0.00 0.00 55.97 53.74 1pie s LYS 120 Cb 0.10 -1.31 0.17 0.00 -0.52 0.00 0.00 37.83 36.27 1pie s LYS 120 CO 0.79 -0.21 1.04 0.41 -0.92 0.00 0.00 175.35 176.47 1pie n GLY 121 N -0.96 -0.88 3.59 -3.33 0.00 0.34 -4.82 105.19 99.12 1pie n GLY 121 Ca -0.08 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.18 1pie n GLY 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pie s PHE 122 N -3.20 -0.02 0.04 1.61 -0.12 0.59 -1.04 117.98 115.85 1pie s PHE 122 Ca 0.61 -0.03 0.06 0.00 -0.05 0.00 0.00 56.93 57.52 1pie s PHE 122 Cb -0.02 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1pie s PHE 122 CO 0.42 -0.15 -0.14 -1.21 -0.05 0.00 0.00 175.22 174.09 1pie s GLU 123 N -2.24 2.20 -0.12 1.99 2.02 0.50 -1.67 118.70 121.38 1pie s GLU 123 Ca 0.14 -0.92 -0.05 0.00 0.02 0.00 0.00 54.97 54.16 1pie s GLU 123 Cb 0.06 -2.29 0.06 0.00 0.10 0.00 0.00 34.13 32.07 1pie s GLU 123 CO -0.05 0.55 0.26 -1.17 0.02 0.00 0.00 175.26 174.86 1pie s LEU 124 N -1.55 -0.23 -0.10 1.80 2.96 0.17 -1.69 118.68 120.05 1pie s LEU 124 Ca 0.16 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.66 1pie s LEU 124 Cb -0.11 0.68 -0.02 0.00 0.50 0.00 0.00 46.19 47.24 1pie s LEU 124 CO 0.07 -0.23 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.52 1pie s LEU 125 N 2.31 2.80 0.09 -0.68 0.20 0.30 -0.43 118.68 123.26 1pie s LEU 125 Ca 0.00 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.60 1pie s LEU 125 Cb -0.12 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1pie s LEU 125 CO -0.08 0.25 -0.07 0.27 -0.29 0.00 0.00 176.35 176.43 1pie s ILE 126 N -0.14 0.66 -0.13 6.68 -4.36 -0.11 -0.33 121.20 123.47 1pie s ILE 126 Ca -0.01 -1.78 -0.08 0.00 -0.26 0.00 0.00 60.65 58.52 1pie s ILE 126 Cb -0.13 -1.49 0.05 0.00 1.25 0.00 0.00 42.46 42.13 1pie s ILE 126 CO 0.03 -0.79 0.31 -0.75 0.24 0.00 0.00 174.94 173.98 1pie s LYS 127 N -3.43 0.30 -0.06 0.37 2.20 -0.68 -1.70 119.74 116.74 1pie s LYS 127 Ca 0.08 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1pie s LYS 127 Cb 0.03 -0.02 0.02 0.00 -1.51 0.00 0.00 37.83 36.35 1pie s LYS 127 CO -0.04 -0.13 -0.03 0.20 -0.36 0.00 0.00 175.35 174.99 1pie s GLY 128 N 1.01 0.48 0.00 5.54 0.00 -1.26 0.15 107.32 113.23 1pie s GLY 128 Ca -0.07 -0.11 0.29 0.00 0.00 0.00 0.00 44.72 44.84 1pie s GLY 128 CO -0.07 0.67 1.94 1.18 0.00 0.00 0.00 173.10 176.81 1pie n GLU 129 N 4.43 0.48 -2.83 2.90 4.71 0.16 -4.76 120.64 125.73 1pie n GLU 129 Ca -0.19 -0.09 -0.43 0.00 -0.01 0.00 0.00 57.16 56.44 1pie n GLU 129 Cb 0.51 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.40 1pie n GLU 129 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1pie s ILE 130 N -2.59 4.59 -0.02 -3.67 1.09 -1.24 -4.82 121.20 114.55 1pie s ILE 130 Ca 0.27 1.07 -0.36 0.00 -1.10 0.00 0.00 60.65 60.54 1pie s ILE 130 Cb 0.20 -4.33 -0.14 0.00 -1.06 0.00 0.00 42.46 37.13 1pie s ILE 130 CO 0.48 -0.57 1.67 -2.65 -0.10 0.00 0.00 174.94 173.78 1pie n PRO 131 N 6.78 1.82 -0.21 2.79 -0.02 -1.26 -4.82 135.00 140.08 1pie n PRO 131 Ca 0.06 0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 62.19 1pie n PRO 131 Cb 0.48 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1pie n PRO 131 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1pie n THR 132 N 4.08 -0.30 -2.09 3.45 -1.04 -1.26 -0.99 114.28 116.12 1pie n THR 132 Ca 0.21 1.29 -0.19 0.00 -2.04 0.00 0.00 64.05 63.31 1pie n THR 132 Cb 0.25 -1.68 0.03 0.00 -1.82 0.00 0.00 70.33 67.11 1pie n THR 132 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pie n ALA 133 N -3.69 4.65 0.24 2.41 0.00 -1.26 -4.67 120.51 118.18 1pie n ALA 133 Ca 0.05 -3.63 0.13 0.00 0.00 0.00 0.00 53.44 49.98 1pie n ALA 133 Cb 0.21 -0.39 0.44 0.00 0.00 0.00 0.00 19.45 19.71 1pie n ALA 133 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pie h SER 134 N 2.15 0.00 0.00 0.00 4.64 -1.43 -3.38 113.55 115.53 1pie h SER 134 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1pie h SER 134 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1pie h SER 134 CO 0.65 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1pie n GLY 135 N 0.45 0.59 1.45 -0.77 0.00 -1.26 -2.45 105.19 103.20 1pie n GLY 135 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1pie n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pie n LEU 136 N 0.00 4.29 -2.14 0.99 4.77 -1.26 -4.60 117.00 119.05 1pie n LEU 136 Ca 0.00 -2.17 -0.07 0.00 -0.03 0.00 0.00 56.01 53.74 1pie n LEU 136 Cb 0.00 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.56 1pie n LEU 136 CO 0.00 0.66 0.04 -1.20 -1.33 0.00 0.00 177.39 175.55 1pie n SER 137 N 0.80 -2.77 -0.37 -1.43 7.64 -1.26 -2.21 113.62 114.03 1pie n SER 137 Ca 0.22 -0.29 -0.02 0.00 1.01 0.00 0.00 58.87 59.79 1pie n SER 137 Cb 0.84 -2.54 0.10 0.00 -1.01 0.00 0.00 64.21 61.60 1pie n SER 137 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1pie h SER 138 N -0.70 1.14 0.80 6.43 4.64 -1.87 -2.08 113.55 121.90 1pie h SER 138 Ca -0.26 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1pie h SER 138 Cb 1.14 -0.29 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1pie h SER 138 CO 0.21 0.84 -0.38 0.28 -0.87 0.00 0.00 176.83 176.90 1pie h SER 139 N 1.33 -0.90 -0.84 4.97 0.02 -1.94 -2.52 113.55 113.67 1pie h SER 139 Ca 0.36 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.44 1pie h SER 139 Cb -0.13 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 1pie h SER 139 CO -0.07 -0.61 0.46 0.00 -1.14 0.00 0.00 176.83 175.47 1pie h ALA 140 N -0.98 1.22 -0.34 3.77 0.00 -1.95 0.22 119.26 121.21 1pie h ALA 140 Ca -0.11 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1pie h ALA 140 Cb 0.83 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1pie h ALA 140 CO 0.18 0.03 -0.01 1.03 0.00 0.00 0.00 179.25 180.48 1pie h SER 141 N 0.74 -0.16 -0.34 0.00 0.87 -1.22 0.14 113.55 113.59 1pie h SER 141 Ca 0.42 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 61.03 1pie h SER 141 Cb 0.47 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1pie h SER 141 CO -0.29 -0.04 0.08 0.25 -0.53 0.00 0.00 176.83 176.30 1pie h LEU 142 N 0.08 0.51 -0.52 2.23 5.85 -0.91 0.32 115.31 122.87 1pie h LEU 142 Ca 0.17 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1pie h LEU 142 Cb 0.23 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1pie h LEU 142 CO -0.29 0.61 0.30 -0.33 -0.34 0.00 0.00 178.44 178.39 1pie h GLU 143 N 0.39 0.57 -0.33 1.25 5.08 -0.31 0.16 114.58 121.39 1pie h GLU 143 Ca 0.11 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1pie h GLU 143 Cb 0.30 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1pie h GLU 143 CO 0.00 0.38 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.09 1pie h LEU 144 N 0.59 0.64 -0.36 1.33 4.07 -0.68 0.29 115.31 121.19 1pie h LEU 144 Ca 0.22 -0.22 0.04 0.00 0.08 0.00 0.00 57.88 57.99 1pie h LEU 144 Cb 0.06 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 1pie h LEU 144 CO -0.12 0.86 0.14 0.25 -1.08 0.00 0.00 178.44 178.49 1pie h LEU 145 N 0.56 0.16 -0.77 1.67 5.85 0.77 -0.05 115.31 123.50 1pie h LEU 145 Ca 0.08 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1pie h LEU 145 Cb 0.70 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1pie h LEU 145 CO 0.05 0.13 0.33 0.58 -0.34 0.00 0.00 178.44 179.19 1pie h VAL 146 N 0.29 1.25 -0.06 1.05 2.07 -0.24 0.02 116.25 120.64 1pie h VAL 146 Ca 0.16 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1pie h VAL 146 Cb 0.12 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1pie h VAL 146 CO -0.15 0.32 -0.24 1.23 0.02 0.00 0.00 177.57 178.74 1pie h GLY 147 N 1.11 -1.35 1.67 2.17 0.00 0.10 0.59 103.07 107.35 1pie h GLY 147 Ca 0.26 0.68 -0.02 0.00 0.00 0.00 0.00 47.33 48.25 1pie h GLY 147 CO -0.03 -0.42 0.10 -0.39 0.00 0.00 0.00 176.54 175.81 1pie h VAL 148 N -0.26 1.13 0.45 4.60 -1.51 -0.82 0.17 116.25 120.00 1pie h VAL 148 Ca 0.01 -0.44 -0.02 0.00 -1.23 0.00 0.00 66.70 65.02 1pie h VAL 148 Cb 0.31 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1pie h VAL 148 CO -0.19 0.16 -0.21 0.58 -1.23 0.00 0.00 177.57 176.68 1pie h VAL 149 N 0.44 0.47 -0.55 7.19 2.07 -0.36 0.19 116.25 125.70 1pie h VAL 149 Ca 0.11 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.28 1pie h VAL 149 Cb 0.12 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 1pie h VAL 149 CO -0.01 0.07 0.07 -0.07 0.02 0.00 0.00 177.57 177.65 1pie h LEU 150 N -0.89 -0.09 -1.98 2.57 3.38 0.52 0.58 115.31 119.40 1pie h LEU 150 Ca -0.06 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1pie h LEU 150 Cb 0.57 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1pie h LEU 150 CO 0.10 -0.02 0.46 -0.78 0.09 0.00 0.00 178.44 178.28 1pie h ASP 151 N 0.19 0.00 0.00 -0.43 3.58 -0.47 -1.87 116.42 117.43 1pie h ASP 151 Ca 0.28 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.50 1pie h ASP 151 Cb 0.42 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 1pie h ASP 151 CO -0.40 0.00 -1.46 -0.67 -2.88 0.00 0.00 179.24 173.83 1pie n ASP 152 N -3.85 1.89 0.01 2.28 2.03 0.18 -1.89 116.55 117.20 1pie n ASP 152 Ca 0.09 0.43 -0.10 0.00 0.52 0.00 0.00 54.79 55.72 1pie n ASP 152 Cb 0.65 -0.89 -0.04 0.00 -0.72 0.00 0.00 41.12 40.12 1pie n ASP 152 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pie h LEU 153 N -1.00 -0.22 -0.79 -2.67 3.38 -0.67 -1.22 115.31 112.12 1pie h LEU 153 Ca -0.35 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1pie h LEU 153 Cb 1.22 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1pie h LEU 153 CO -0.21 -0.10 0.00 0.49 0.09 0.00 0.00 178.44 178.71 1pie n PHE 154 N -5.20 0.27 -4.08 1.13 3.01 -0.72 -4.88 117.46 106.98 1pie n PHE 154 Ca -0.04 -0.12 -0.28 0.00 1.01 0.00 0.00 57.45 58.02 1pie n PHE 154 Cb 0.13 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1pie n PHE 154 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1pie n ASN 155 N 0.01 -0.31 -4.91 4.37 4.13 -0.46 -4.93 115.26 113.16 1pie n ASN 155 Ca 0.06 -1.08 -0.28 0.00 1.68 0.00 0.00 54.58 54.96 1pie n ASN 155 Cb 0.20 -2.63 0.02 0.00 -1.54 0.00 0.00 39.78 35.82 1pie n ASN 155 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1pie s LEU 156 N -7.11 3.39 -0.59 3.41 1.02 -0.79 -4.97 118.68 113.05 1pie s LEU 156 Ca 0.09 0.89 0.04 0.00 0.02 0.00 0.00 54.13 55.17 1pie s LEU 156 Cb -0.05 -3.80 0.37 0.00 0.02 0.00 0.00 46.19 42.73 1pie s LEU 156 CO 0.92 -0.84 1.15 0.59 0.02 0.00 0.00 176.35 178.20 1pie n ASN 157 N -2.47 5.03 -4.68 2.29 3.02 -1.26 -4.71 115.26 112.48 1pie n ASN 157 Ca 0.03 -3.71 -0.42 0.00 -0.03 0.00 0.00 54.58 50.45 1pie n ASN 157 Cb 0.56 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1pie n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pie s VAL 158 N -4.87 3.40 0.24 2.41 1.01 -1.26 -4.94 120.40 116.39 1pie s VAL 158 Ca 0.48 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 1pie s VAL 158 Cb 0.32 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 1pie s VAL 158 CO -0.17 -0.02 1.23 -2.84 0.00 0.00 0.00 175.10 173.30 1pie s PRO 159 N 2.94 4.47 0.20 2.72 0.02 -1.26 -4.80 135.00 139.30 1pie s PRO 159 Ca 0.70 1.99 -0.20 0.00 0.02 0.00 0.00 61.00 63.51 1pie s PRO 159 Cb -0.35 -3.18 0.16 0.00 0.02 0.00 0.00 34.50 31.15 1pie s PRO 159 CO 0.30 -0.08 1.57 -0.09 -0.33 0.00 0.00 177.00 178.36 1pie h ARG 160 N 4.52 -0.08 -0.39 5.54 9.65 -1.97 0.32 114.38 131.97 1pie h ARG 160 Ca -0.46 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.51 1pie h ARG 160 Cb 1.22 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.73 1pie h ARG 160 CO 0.71 -0.06 -0.19 1.25 2.80 0.00 0.00 179.97 184.49 1pie h LEU 161 N -0.09 -0.64 0.19 3.80 5.85 -1.96 0.67 115.31 123.13 1pie h LEU 161 Ca 0.28 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 1pie h LEU 161 Cb 0.57 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1pie h LEU 161 CO -0.84 -0.22 -0.09 -0.08 -0.34 0.00 0.00 178.44 176.86 1pie h GLU 162 N -0.12 -0.25 -0.84 1.25 4.81 -1.72 0.59 114.58 118.30 1pie h GLU 162 Ca 0.19 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.65 1pie h GLU 162 Cb 0.41 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 29.71 1pie h GLU 162 CO -0.46 -0.16 0.18 1.25 -0.73 0.00 0.00 179.01 179.09 1pie h LEU 163 N -0.27 -0.08 -0.44 1.64 6.46 0.71 0.71 115.31 124.04 1pie h LEU 163 Ca -0.03 0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1pie h LEU 163 Cb 0.21 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1pie h LEU 163 CO 0.04 -0.15 -0.07 0.58 -0.62 0.00 0.00 178.44 178.22 1pie h VAL 164 N 0.19 1.27 0.00 1.05 2.07 0.17 -1.38 116.25 119.63 1pie h VAL 164 Ca 0.51 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1pie h VAL 164 Cb 0.99 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1pie h VAL 164 CO -0.65 0.40 -0.32 1.56 0.02 0.00 0.00 177.57 178.58 1pie h GLN 165 N 0.67 0.00 -0.17 1.57 4.20 0.29 -0.69 115.11 120.96 1pie h GLN 165 Ca 0.12 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1pie h GLN 165 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1pie h GLN 165 CO 0.04 0.32 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.06 1pie h LEU 166 N 0.00 0.65 -0.91 1.46 3.38 0.51 0.20 115.31 120.59 1pie h LEU 166 Ca -0.00 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 1pie h LEU 166 Cb 0.79 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1pie h LEU 166 CO 0.04 1.10 0.11 1.23 0.09 0.00 0.00 178.44 181.01 1pie h GLY 167 N 0.23 0.97 1.15 0.83 0.00 -0.99 0.62 103.07 105.89 1pie h GLY 167 Ca 0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 1pie h GLY 167 CO 0.09 0.56 -0.27 -1.61 0.00 0.00 0.00 176.54 175.30 1pie h GLN 168 N 0.86 0.95 -0.73 4.80 4.15 -0.98 -2.54 115.11 121.63 1pie h GLN 168 Ca 0.18 -0.44 0.04 0.00 0.77 0.00 0.00 58.65 59.21 1pie h GLN 168 Cb 0.36 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1pie h GLN 168 CO 0.01 1.10 0.48 -0.22 -1.93 0.00 0.00 178.83 178.27 1pie h LYS 169 N 0.81 0.83 -0.19 1.69 3.64 0.27 -1.02 116.57 122.60 1pie h LYS 169 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1pie h LYS 169 Cb 0.85 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1pie h LYS 169 CO 0.08 0.55 -0.05 1.15 -2.27 0.00 0.00 179.45 178.91 1pie h THR 170 N 0.86 1.29 0.06 1.00 2.02 -0.73 1.11 112.91 118.52 1pie h THR 170 Ca 0.30 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1pie h THR 170 Cb 0.10 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1pie h THR 170 CO -0.09 0.31 -0.27 -0.08 0.37 0.00 0.00 175.52 175.76 1pie h GLU 171 N 0.09 -0.43 0.40 6.66 4.57 -1.02 0.86 114.58 125.71 1pie h GLU 171 Ca 0.05 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1pie h GLU 171 Cb 0.49 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1pie h GLU 171 CO 0.02 -0.29 -0.19 -0.91 -1.18 0.00 0.00 179.01 176.46 1pie h ASN 172 N -0.44 -0.46 0.08 1.04 -0.26 -1.18 1.01 115.58 115.37 1pie h ASN 172 Ca 0.05 -0.11 -0.10 0.00 -0.56 0.00 0.00 56.30 55.57 1pie h ASN 172 Cb 0.50 0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1pie h ASN 172 CO -0.20 -0.04 -0.45 0.44 -1.06 0.00 0.00 177.43 176.12 1pie h ASP 173 N -0.99 0.27 0.00 5.81 5.19 0.12 -3.30 116.42 123.52 1pie h ASP 173 Ca -0.06 -0.96 0.00 0.00 -0.62 0.00 0.00 57.03 55.39 1pie h ASP 173 Cb 0.54 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1pie h ASP 173 CO 0.09 1.21 -0.36 0.22 -3.12 0.00 0.00 179.24 177.29 1pie h TYR 174 N -0.63 0.00 -0.72 4.55 3.20 -0.89 -3.39 116.97 119.09 1pie h TYR 174 Ca -0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1pie h TYR 174 Cb 1.35 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.59 1pie h TYR 174 CO 0.23 0.00 0.28 0.82 -1.64 0.00 0.00 178.16 177.85 1pie h ILE 175 N -0.93 1.25 -0.02 1.81 1.08 0.71 -3.47 117.51 117.94 1pie h ILE 175 Ca 0.00 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1pie h ILE 175 Cb 0.36 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1pie h ILE 175 CO 0.00 0.32 0.00 0.61 -0.69 0.00 0.00 178.15 178.39 1pie n GLY 176 N -0.84 1.60 3.44 5.37 0.00 0.24 -4.99 105.19 110.00 1pie n GLY 176 Ca 0.06 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1pie n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pie s VAL 177 N -2.02 4.13 0.23 1.61 1.01 0.28 -4.93 120.40 120.72 1pie s VAL 177 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1pie s VAL 177 Cb 0.00 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 1pie s VAL 177 CO 0.00 0.38 1.25 0.20 0.00 0.00 0.00 175.10 176.93 1pie s ASN 178 N 1.37 6.98 0.07 3.32 0.01 -1.26 -3.38 114.94 122.04 1pie s ASN 178 Ca 0.05 2.39 -0.26 0.00 -0.71 0.00 0.00 52.86 54.33 1pie s ASN 178 Cb -0.15 -2.62 0.09 0.00 0.41 0.00 0.00 41.25 38.98 1pie s ASN 178 CO 0.02 -0.43 1.18 -0.94 -1.51 0.00 0.00 177.10 175.42 1pie s SER 179 N -0.03 0.01 0.00 -1.22 1.04 -1.26 -4.97 113.70 107.26 1pie s SER 179 Ca 0.53 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1pie s SER 179 Cb -0.35 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1pie s SER 179 CO 0.41 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1pie n GLY 180 N -0.82 2.92 0.29 7.32 0.00 -1.26 -4.86 105.19 108.78 1pie n GLY 180 Ca 0.01 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 43.97 1pie n GLY 180 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1pie n ILE 181 N -0.56 0.10 -0.05 -0.61 3.06 -1.26 -4.57 119.36 115.46 1pie n ILE 181 Ca 0.00 -0.18 -0.01 0.00 -2.50 0.00 0.00 62.75 60.06 1pie n ILE 181 Cb 0.00 0.06 -0.01 0.00 0.54 0.00 0.00 39.64 40.22 1pie n ILE 181 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1pie n LEU 182 N -0.22 -0.13 0.07 9.51 7.94 -1.26 -1.18 117.00 131.73 1pie n LEU 182 Ca 0.16 0.95 -0.12 0.00 -1.11 0.00 0.00 56.01 55.88 1pie n LEU 182 Cb 0.21 -0.40 -0.07 0.00 0.53 0.00 0.00 43.42 43.69 1pie n LEU 182 CO 0.12 -0.54 0.84 0.44 -1.11 0.00 0.00 177.39 177.14 1pie h ASP 183 N 0.00 -0.11 -0.28 1.96 3.32 -2.01 -2.66 116.42 116.64 1pie h ASP 183 Ca 0.02 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1pie h ASP 183 Cb 0.05 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1pie h ASP 183 CO -0.11 -0.07 -0.09 1.56 -1.72 0.00 0.00 179.24 178.80 1pie h GLN 184 N -0.11 -0.04 -0.46 3.56 7.50 -1.86 -1.42 115.11 122.28 1pie h GLN 184 Ca -0.00 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.16 1pie h GLN 184 Cb 0.09 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 1pie h GLN 184 CO 0.00 -0.02 0.30 0.35 -1.50 0.00 0.00 178.83 177.96 1pie h PHE 185 N -0.04 0.56 -0.45 2.96 3.57 -1.09 0.38 116.94 122.83 1pie h PHE 185 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1pie h PHE 185 Cb 0.25 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1pie h PHE 185 CO -0.29 0.35 0.23 0.00 -2.23 0.00 0.00 178.31 176.37 1pie h ALA 186 N 1.17 0.58 -0.30 2.41 0.00 -1.14 0.55 119.26 122.52 1pie h ALA 186 Ca 0.17 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1pie h ALA 186 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1pie h ALA 186 CO -0.04 0.12 -0.49 0.82 0.00 0.00 0.00 179.25 179.65 1pie h ILE 187 N 0.59 1.28 -0.15 0.00 2.04 -1.13 0.40 117.51 120.53 1pie h ILE 187 Ca 0.16 -1.67 -0.09 0.00 1.00 0.00 0.00 64.86 64.25 1pie h ILE 187 Cb 0.08 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1pie h ILE 187 CO -0.02 0.55 -0.26 1.23 0.00 0.00 0.00 178.15 179.65 1pie h GLY 188 N 0.66 0.49 -2.33 5.37 0.00 -0.11 0.24 103.07 107.39 1pie h GLY 188 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1pie h GLY 188 CO 0.11 0.50 0.00 0.69 0.00 0.00 0.00 176.54 177.84 1pie n PHE 189 N -4.42 0.65 -1.52 5.60 3.01 0.19 -4.23 117.46 116.74 1pie n PHE 189 Ca -0.06 -0.33 -0.41 0.00 1.01 0.00 0.00 57.45 57.66 1pie n PHE 189 Cb 0.45 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.93 1pie n PHE 189 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pie n GLY 190 N 1.53 -1.00 2.98 1.37 0.00 0.14 -4.64 105.19 105.58 1pie n GLY 190 Ca 0.21 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 1pie n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pie s GLU 191 N -1.82 0.13 0.13 1.61 2.12 -1.03 0.74 118.70 120.58 1pie s GLU 191 Ca 0.64 0.16 -0.35 0.00 0.36 0.00 0.00 54.97 55.78 1pie s GLU 191 Cb -0.57 0.06 -0.15 0.00 0.26 0.00 0.00 34.13 33.73 1pie s GLU 191 CO 0.57 -0.02 1.49 0.28 -0.54 0.00 0.00 175.26 177.04 1pie n VAL 192 N 3.06 0.00 -1.63 3.70 0.31 -1.04 -1.93 118.33 120.79 1pie n VAL 192 Ca -0.13 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.05 1pie n VAL 192 Cb 0.59 -1.28 -0.05 0.00 -0.91 0.00 0.00 33.84 32.19 1pie n VAL 192 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1pie n LYS 193 N 3.12 -1.47 -4.88 5.55 0.00 -1.17 -4.93 118.16 114.38 1pie n LYS 193 Ca 0.18 0.87 -0.26 0.00 0.00 0.00 0.00 58.31 59.10 1pie n LYS 193 Cb 0.25 -5.22 -0.15 0.00 0.00 0.00 0.00 35.03 29.91 1pie n LYS 193 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1pie s LYS 194 N -3.63 1.50 0.31 1.64 3.01 -0.81 0.36 119.74 122.12 1pie s LYS 194 Ca 0.00 -0.68 0.08 0.00 -1.01 0.00 0.00 55.97 54.36 1pie s LYS 194 Cb 0.00 -1.46 -0.04 0.00 -1.01 0.00 0.00 37.83 35.32 1pie s LYS 194 CO 0.00 0.40 0.16 0.00 0.51 0.00 0.00 175.35 176.42 1pie s ALA 195 N -0.46 3.53 -0.17 5.17 0.00 0.64 -4.40 121.76 126.06 1pie s ALA 195 Ca 0.07 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 1pie s ALA 195 Cb -0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 1pie s ALA 195 CO -0.01 0.10 -0.11 0.42 0.00 0.00 0.00 175.76 176.16 1pie s ILE 196 N -2.34 2.97 -0.39 0.00 1.01 -0.73 0.11 121.20 121.84 1pie s ILE 196 Ca 0.37 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 1pie s ILE 196 Cb -0.05 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.14 1pie s ILE 196 CO 0.23 0.49 0.62 -0.70 0.00 0.00 0.00 174.94 175.58 1pie s GLU 197 N 0.97 3.51 -0.09 2.79 2.56 0.40 -3.46 118.70 125.39 1pie s GLU 197 Ca -0.02 -0.15 0.04 0.00 0.00 0.00 0.00 54.97 54.84 1pie s GLU 197 Cb -0.15 -3.86 0.00 0.00 2.00 0.00 0.00 34.13 32.12 1pie s GLU 197 CO -0.01 -0.83 -0.22 -1.17 -0.56 0.00 0.00 175.26 172.47 1pie s LEU 198 N 2.70 2.01 -0.27 2.70 2.96 -0.45 0.11 118.68 128.43 1pie s LEU 198 Ca 0.23 -0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 53.46 1pie s LEU 198 Cb -0.14 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1pie s LEU 198 CO 0.16 0.15 0.48 -0.62 -1.32 0.00 0.00 176.35 175.20 1pie s ASP 199 N 0.33 6.37 0.38 3.68 -1.08 0.16 -1.02 116.67 125.49 1pie s ASP 199 Ca -0.16 0.39 0.26 0.00 -0.52 0.00 0.00 52.55 52.53 1pie s ASP 199 Cb -0.17 -2.26 0.79 0.00 -1.46 0.00 0.00 42.92 39.81 1pie s ASP 199 CO 0.07 -0.29 1.75 0.00 0.52 0.00 0.00 175.17 177.23 1pie h ASN 201 N 0.00 0.59 0.00 0.00 -1.24 -1.73 -3.37 115.58 109.83 1pie h ASN 201 Ca 0.00 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.57 1pie h ASN 201 Cb 0.73 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1pie h ASN 201 CO 0.00 1.23 -0.44 0.35 -1.29 0.00 0.00 177.43 177.27 1pie n THR 202 N -3.79 0.00 -1.02 -3.57 -2.24 -1.18 -4.97 114.28 97.50 1pie n THR 202 Ca -0.06 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 1pie n THR 202 Cb 0.80 0.91 -0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1pie n THR 202 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pie n LEU 203 N -1.23 0.34 -4.73 3.22 4.77 -0.01 -4.98 117.00 114.38 1pie n LEU 203 Ca 0.01 0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 1pie n LEU 203 Cb 0.11 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 39.78 1pie n LEU 203 CO 0.13 -0.44 0.61 -0.54 -1.33 0.00 0.00 177.39 175.83 1pie s LYS 204 N -1.03 4.62 0.13 3.23 -0.14 -1.22 -4.88 119.74 120.45 1pie s LYS 204 Ca 0.00 1.34 -0.04 0.00 -1.36 0.00 0.00 55.97 55.91 1pie s LYS 204 Cb 0.00 -3.39 -0.03 0.00 -1.68 0.00 0.00 37.83 32.73 1pie s LYS 204 CO 0.00 0.18 0.13 1.52 -0.76 0.00 0.00 175.35 176.43 1pie s TYR 205 N 0.17 0.64 -0.03 3.18 -0.85 -1.26 0.40 117.35 119.60 1pie s TYR 205 Ca 0.45 -1.03 0.01 0.00 -0.52 0.00 0.00 57.07 55.98 1pie s TYR 205 Cb -0.22 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 41.84 1pie s TYR 205 CO 0.28 -0.58 -0.01 -2.00 -1.52 0.00 0.00 175.55 171.72 1pie s GLU 206 N -4.00 0.40 0.01 -3.49 2.12 0.12 -4.95 118.70 108.90 1pie s GLU 206 Ca 0.19 0.03 -0.27 0.00 0.36 0.00 0.00 54.97 55.28 1pie s GLU 206 Cb 0.06 -0.53 -0.04 0.00 0.26 0.00 0.00 34.13 33.88 1pie s GLU 206 CO -0.00 -0.11 0.86 -1.64 -0.54 0.00 0.00 175.26 173.83 1pie s MET 207 N 0.92 4.53 -0.14 4.30 -1.94 -1.26 0.15 119.30 125.87 1pie s MET 207 Ca -0.10 1.21 0.02 0.00 -1.71 0.00 0.00 55.69 55.11 1pie s MET 207 Cb -0.13 -3.43 0.02 0.00 2.01 0.00 0.00 34.83 33.30 1pie s MET 207 CO -0.01 0.08 -0.18 0.08 -0.01 0.00 0.00 175.02 174.98 1pie s VAL 208 N 0.61 1.75 0.29 -6.03 1.01 0.30 -4.90 120.40 113.43 1pie s VAL 208 Ca 0.45 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1pie s VAL 208 Cb -0.20 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.49 1pie s VAL 208 CO 0.25 0.49 1.17 -2.16 0.00 0.00 0.00 175.10 174.85 1pie s PRO 209 N 1.09 4.54 -0.40 2.72 0.04 -1.26 0.23 135.00 141.97 1pie s PRO 209 Ca -0.02 1.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1pie s PRO 209 Cb -0.14 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.25 1pie s PRO 209 CO -0.05 0.06 1.41 0.08 0.04 0.00 0.00 177.00 178.54 1pie s VAL 210 N -1.10 3.91 -0.45 -0.36 1.01 1.14 -4.79 120.40 119.76 1pie s VAL 210 Ca 0.46 0.94 0.04 0.00 0.00 0.00 0.00 61.98 63.42 1pie s VAL 210 Cb -0.35 -4.18 0.12 0.00 0.00 0.00 0.00 36.38 31.97 1pie s VAL 210 CO 0.45 -0.72 0.19 -1.61 0.00 0.00 0.00 175.10 173.40 1pie s GLU 211 N 4.89 1.77 0.00 2.72 2.02 -1.26 -4.92 118.70 123.91 1pie s GLU 211 Ca 0.61 -2.33 0.17 0.00 0.02 0.00 0.00 54.97 53.44 1pie s GLU 211 Cb -0.14 -3.23 0.09 0.00 0.10 0.00 0.00 34.13 30.95 1pie s GLU 211 CO 0.32 -1.05 0.99 1.28 0.02 0.00 0.00 175.26 176.81 1pie n LEU 212 N 3.53 2.17 0.00 1.80 4.77 -1.26 -4.96 117.00 123.04 1pie n LEU 212 Ca 0.05 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1pie n LEU 212 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1pie n LEU 212 CO 0.29 0.39 0.00 0.54 -1.33 0.00 0.00 177.39 177.28 1pie n ARG 213 N 0.60 0.00 0.00 3.23 1.74 -1.26 -2.51 116.66 118.46 1pie n ARG 213 Ca 0.09 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.31 1pie n ARG 213 Cb 0.40 0.00 0.58 0.00 -1.02 0.00 0.00 32.46 32.42 1pie n ARG 213 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1pie n ASP 214 N 6.88 1.19 -4.81 0.55 5.75 -1.26 -4.92 116.55 119.92 1pie n ASP 214 Ca 0.00 -1.33 -0.36 0.00 -0.01 0.00 0.00 54.79 53.09 1pie n ASP 214 Cb 0.00 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.04 1pie n ASP 214 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1pie s TYR 215 N -2.07 3.68 0.26 2.11 1.51 -1.04 -0.72 117.35 121.07 1pie s TYR 215 Ca 0.38 1.39 0.09 0.00 -1.01 0.00 0.00 57.07 57.92 1pie s TYR 215 Cb 0.21 -2.61 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1pie s TYR 215 CO 0.36 0.37 0.01 -0.51 -1.11 0.00 0.00 175.55 174.68 1pie s ASP 216 N -1.58 4.63 -0.38 2.29 1.01 -0.01 -4.77 116.67 117.85 1pie s ASP 216 Ca 0.41 -0.61 -0.15 0.00 0.71 0.00 0.00 52.55 52.92 1pie s ASP 216 Cb -0.17 -0.90 0.00 0.00 1.01 0.00 0.00 42.92 42.86 1pie s ASP 216 CO 0.21 -0.00 0.32 -0.63 0.21 0.00 0.00 175.17 175.29 1pie s ILE 217 N -2.30 5.21 -0.22 0.77 1.01 -1.26 -1.91 121.20 122.51 1pie s ILE 217 Ca 0.31 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1pie s ILE 217 Cb -0.07 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1pie s ILE 217 CO 0.20 -0.21 0.10 -0.69 0.00 0.00 0.00 174.94 174.34 1pie s VAL 218 N 1.85 4.83 -0.17 2.92 1.01 0.69 0.18 120.40 131.71 1pie s VAL 218 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1pie s VAL 218 Cb -0.18 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1pie s VAL 218 CO 0.11 0.38 0.57 -0.63 0.00 0.00 0.00 175.10 175.53 1pie s ILE 219 N 1.00 5.09 -0.33 2.22 1.01 0.84 0.13 121.20 131.16 1pie s ILE 219 Ca 0.05 1.09 -0.03 0.00 0.00 0.00 0.00 60.65 61.76 1pie s ILE 219 Cb -0.14 -3.89 0.06 0.00 0.01 0.00 0.00 42.46 38.50 1pie s ILE 219 CO 0.03 0.20 0.06 -0.04 0.00 0.00 0.00 174.94 175.19 1pie s MET 220 N 1.41 2.37 -0.26 2.79 -1.94 0.90 -1.66 119.30 122.90 1pie s MET 220 Ca 0.28 -1.37 -0.27 0.00 -1.71 0.00 0.00 55.69 52.61 1pie s MET 220 Cb -0.16 -3.31 0.01 0.00 2.01 0.00 0.00 34.83 33.38 1pie s MET 220 CO 0.11 -0.72 0.97 1.21 -0.01 0.00 0.00 175.02 176.58 1pie s ASN 221 N 1.39 6.95 0.56 3.03 3.84 0.84 -0.93 114.94 130.64 1pie s ASN 221 Ca -0.02 1.15 0.24 0.00 0.21 0.00 0.00 52.86 54.44 1pie s ASN 221 Cb -0.20 -2.50 1.59 0.00 -0.55 0.00 0.00 41.25 39.58 1pie s ASN 221 CO -0.01 -0.67 2.21 0.71 -2.79 0.00 0.00 177.10 176.55 1pie h THR 222 N 5.52 0.73 -0.63 -5.21 1.35 -0.07 -0.23 112.91 114.36 1pie h THR 222 Ca -0.21 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.38 1pie h THR 222 Cb 1.07 1.00 -0.11 0.00 -1.73 0.00 0.00 68.15 68.38 1pie h THR 222 CO 0.96 0.00 -0.25 0.59 -0.25 0.00 0.00 175.52 176.57 1pie n ASN 223 N -4.14 -5.16 -4.66 5.36 3.02 -1.26 -4.49 115.26 103.93 1pie n ASN 223 Ca -0.03 0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 54.43 1pie n ASN 223 Cb 0.09 -3.83 -0.03 0.00 -0.61 0.00 0.00 39.78 35.40 1pie n ASN 223 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1pie s LYS 224 N -3.05 4.19 -0.02 3.52 2.20 -1.26 -4.95 119.74 120.37 1pie s LYS 224 Ca 0.00 2.14 -0.30 0.00 -0.36 0.00 0.00 55.97 57.44 1pie s LYS 224 Cb 0.00 -3.91 -0.05 0.00 -1.51 0.00 0.00 37.83 32.35 1pie s LYS 224 CO 0.00 -0.81 1.44 -2.14 -0.36 0.00 0.00 175.35 173.48 1pie s PRO 225 N 3.79 4.26 0.19 4.03 0.02 -1.26 -4.73 135.00 141.30 1pie s PRO 225 Ca 0.71 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 63.54 1pie s PRO 225 Cb -0.32 -3.66 0.03 0.00 0.02 0.00 0.00 34.50 30.57 1pie s PRO 225 CO 0.28 -0.64 0.51 -0.98 -0.33 0.00 0.00 177.00 175.84 1pie s ARG 226 N 2.78 1.34 -0.37 5.54 1.70 -1.26 -5.12 118.95 123.56 1pie s ARG 226 Ca 0.65 -0.84 -0.29 0.00 -0.47 0.00 0.00 55.73 54.78 1pie s ARG 226 Cb -0.31 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.60 1pie s ARG 226 CO 0.26 -0.56 1.08 0.00 -1.08 0.00 0.00 175.30 174.99 1pie s ALA 227 N -3.86 3.38 -1.43 7.88 0.00 -1.26 -4.93 121.76 121.54 1pie s ALA 227 Ca 0.08 -0.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 1pie s ALA 227 Cb -0.01 -3.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 1pie s ALA 227 CO -0.04 -1.73 2.38 1.28 0.00 0.00 0.00 175.76 177.65 1pie n LEU 228 N 7.15 7.08 -0.04 0.00 4.77 -1.26 -4.27 117.00 130.43 1pie n LEU 228 Ca 0.11 -4.07 -0.07 0.00 -0.03 0.00 0.00 56.01 51.96 1pie n LEU 228 Cb 0.48 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 39.97 1pie n LEU 228 CO 0.63 1.22 -0.48 0.41 -1.33 0.00 0.00 177.39 177.84 1pie n THR 229 N 4.77 1.35 -1.88 -5.08 -1.04 -1.26 -5.11 114.28 106.02 1pie n THR 229 Ca 0.58 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.79 1pie n THR 229 Cb 0.34 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 1pie n THR 229 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pie n GLU 230 N -4.05 0.00 -0.10 -2.82 1.02 -1.26 -5.01 120.64 108.43 1pie n GLU 230 Ca -0.11 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.87 1pie n GLU 230 Cb 0.36 -2.23 -0.13 0.00 -0.02 0.00 0.00 31.44 29.42 1pie n GLU 230 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1pie n SER 231 N -0.38 1.41 -0.09 1.62 7.64 -1.26 -3.45 113.62 119.10 1pie n SER 231 Ca 0.00 -0.02 0.09 0.00 1.01 0.00 0.00 58.87 59.95 1pie n SER 231 Cb 0.45 -0.07 0.45 0.00 -1.01 0.00 0.00 64.21 64.02 1pie n SER 231 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1pie h LYS 232 N 0.01 0.51 0.18 1.43 6.56 -1.99 0.30 116.57 123.57 1pie h LYS 232 Ca -0.53 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.02 1pie h LYS 232 Cb 2.02 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 33.56 1pie h LYS 232 CO -0.02 0.34 -0.09 -0.92 -2.06 0.00 0.00 179.45 176.70 1pie h TYR 233 N 0.53 -0.23 -0.29 -1.35 3.20 -1.99 -2.56 116.97 114.29 1pie h TYR 233 Ca 0.26 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.21 1pie h TYR 233 Cb 0.36 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1pie h TYR 233 CO -0.00 0.03 0.23 -0.91 -1.64 0.00 0.00 178.16 175.88 1pie h ASN 234 N -0.47 0.00 0.18 -2.11 2.35 -1.15 -0.32 115.58 114.06 1pie h ASN 234 Ca -0.02 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.53 1pie h ASN 234 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1pie h ASN 234 CO 0.04 0.00 -0.74 -0.33 -1.65 0.00 0.00 177.43 174.75 1pie h GLU 235 N 0.00 0.48 0.25 0.81 5.08 -0.11 -1.73 114.58 119.36 1pie h GLU 235 Ca 0.14 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1pie h GLU 235 Cb 0.60 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1pie h GLU 235 CO -0.00 1.02 -0.12 0.00 -1.00 0.00 0.00 179.01 178.91 1pie h ARG 236 N 0.33 -0.33 -0.76 2.33 2.47 -0.72 1.14 114.38 118.84 1pie h ARG 236 Ca -0.03 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.84 1pie h ARG 236 Cb 1.32 0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 29.63 1pie h ARG 236 CO 0.13 -0.13 0.34 0.35 0.56 0.00 0.00 179.97 181.23 1pie h PHE 237 N -0.46 0.60 0.89 3.04 3.57 -1.25 0.71 116.94 124.03 1pie h PHE 237 Ca -0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1pie h PHE 237 Cb 0.35 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1pie h PHE 237 CO -0.03 0.13 -0.47 0.00 -2.23 0.00 0.00 178.31 175.71 1pie h ALA 238 N 1.52 -1.28 -0.09 2.41 0.00 -0.61 -2.74 119.26 118.47 1pie h ALA 238 Ca 0.41 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1pie h ALA 238 Cb 0.58 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1pie h ALA 238 CO -0.36 -1.22 -0.51 0.93 0.00 0.00 0.00 179.25 178.08 1pie h GLU 239 N -1.25 -0.56 -0.31 0.00 5.08 0.22 -1.88 114.58 115.88 1pie h GLU 239 Ca -0.12 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1pie h GLU 239 Cb 0.98 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1pie h GLU 239 CO 0.17 -0.37 0.22 1.79 -1.00 0.00 0.00 179.01 179.82 1pie h THR 240 N -0.58 0.90 -0.52 1.13 1.35 -0.93 -1.06 112.91 113.20 1pie h THR 240 Ca 0.02 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.82 1pie h THR 240 Cb 0.66 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 1pie h THR 240 CO -0.39 0.02 0.22 -0.09 -0.25 0.00 0.00 175.52 175.03 1pie h ARG 241 N 0.10 0.77 -0.16 4.72 2.43 -1.09 0.45 114.38 121.60 1pie h ARG 241 Ca 0.14 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1pie h ARG 241 Cb 0.44 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1pie h ARG 241 CO -0.02 0.67 0.06 1.49 -1.51 0.00 0.00 179.97 180.67 1pie h GLU 242 N 0.70 0.23 -0.55 0.20 4.57 -0.45 0.46 114.58 119.75 1pie h GLU 242 Ca 0.18 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.36 1pie h GLU 242 Cb 0.17 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 1pie h GLU 242 CO -0.02 0.31 0.29 0.00 -1.18 0.00 0.00 179.01 178.41 1pie h ALA 243 N 0.91 0.71 -0.55 2.92 0.00 -0.96 0.40 119.26 122.68 1pie h ALA 243 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pie h ALA 243 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1pie h ALA 243 CO -0.00 -0.05 0.31 1.25 0.00 0.00 0.00 179.25 180.75 1pie h LEU 244 N 0.55 0.68 0.39 0.00 5.85 0.26 0.14 115.31 123.18 1pie h LEU 244 Ca 0.24 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1pie h LEU 244 Cb 0.14 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1pie h LEU 244 CO -0.16 0.57 -0.43 0.50 -0.34 0.00 0.00 178.44 178.59 1pie h LYS 245 N 0.74 -0.81 -0.80 1.25 1.63 0.18 0.82 116.57 119.59 1pie h LYS 245 Ca 0.19 0.06 0.19 0.00 -0.85 0.00 0.00 60.65 60.24 1pie h LYS 245 Cb 0.04 0.18 -0.13 0.00 -0.60 0.00 0.00 32.23 31.72 1pie h LYS 245 CO -0.03 -0.54 0.08 0.00 -3.45 0.00 0.00 179.45 175.51 1pie h ARG 246 N -0.84 0.14 -0.97 1.90 3.08 -0.76 0.37 114.38 117.30 1pie h ARG 246 Ca -0.03 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1pie h ARG 246 Cb 0.76 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.73 1pie h ARG 246 CO -0.09 0.09 0.64 0.52 -1.07 0.00 0.00 179.97 180.06 1pie h MET 247 N 0.14 1.27 -0.08 0.04 2.86 0.12 -2.34 114.93 116.94 1pie h MET 247 Ca 0.46 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 58.05 1pie h MET 247 Cb 0.85 -0.29 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1pie h MET 247 CO -0.66 0.84 0.12 1.96 1.06 0.00 0.00 176.91 180.23 1pie h GLN 248 N 1.31 0.00 -0.30 1.72 4.20 0.21 0.41 115.11 122.66 1pie h GLN 248 Ca 0.35 0.00 0.06 0.00 0.06 0.00 0.00 58.65 59.13 1pie h GLN 248 Cb -0.15 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.57 1pie h GLN 248 CO -0.08 0.00 -0.09 1.79 -0.67 0.00 0.00 178.83 179.78 1pie h THR 249 N 0.00 0.66 0.00 -0.54 1.35 -1.13 -3.12 112.91 110.14 1pie h THR 249 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1pie h THR 249 Cb 0.28 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1pie h THR 249 CO -0.00 0.00 -0.98 0.54 -0.25 0.00 0.00 175.52 174.83 1pie n ARG 250 N -5.27 1.44 -4.92 4.72 5.12 -0.98 -4.98 116.66 111.79 1pie n ARG 250 Ca 0.00 -0.03 -0.33 0.00 -1.93 0.00 0.00 57.85 55.56 1pie n ARG 250 Cb 0.19 -1.29 -0.14 0.00 -1.16 0.00 0.00 32.46 30.06 1pie n ARG 250 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1pie s LEU 251 N -3.06 2.65 -1.31 0.55 1.43 0.14 -5.05 118.68 114.03 1pie s LEU 251 Ca 0.03 -0.25 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1pie s LEU 251 Cb 0.12 -1.54 0.14 0.00 0.03 0.00 0.00 46.19 44.93 1pie s LEU 251 CO 0.67 0.31 2.14 -0.67 0.23 0.00 0.00 176.35 179.02 1pie n ASP 252 N 2.57 6.53 -4.28 2.29 2.03 -1.26 -4.13 116.55 120.30 1pie n ASP 252 Ca -0.17 -3.11 -0.21 0.00 0.52 0.00 0.00 54.79 51.82 1pie n ASP 252 Cb 0.52 -1.43 -0.12 0.00 -0.72 0.00 0.00 41.12 39.38 1pie n ASP 252 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1pie s ILE 253 N -0.24 1.59 -0.15 5.18 -4.36 -1.26 -4.99 121.20 116.97 1pie s ILE 253 Ca 0.47 -1.65 0.19 0.00 -0.26 0.00 0.00 60.65 59.40 1pie s ILE 253 Cb 0.14 -1.57 -0.13 0.00 1.25 0.00 0.00 42.46 42.15 1pie s ILE 253 CO -0.04 -0.22 0.78 0.00 0.24 0.00 0.00 174.94 175.70 1pie n GLN 254 N 0.79 0.63 -3.75 0.37 1.13 -1.26 -4.87 117.38 110.41 1pie n GLN 254 Ca -0.17 0.12 -0.10 0.00 -1.94 0.00 0.00 57.00 54.91 1pie n GLN 254 Cb 0.55 -1.75 -0.04 0.00 0.11 0.00 0.00 30.24 29.11 1pie n GLN 254 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1pie s SER 255 N -5.47 -0.25 0.55 1.08 1.04 -1.26 -5.02 113.70 104.37 1pie s SER 255 Ca -0.03 -0.50 0.28 0.00 0.48 0.00 0.00 55.95 56.17 1pie s SER 255 Cb 0.09 0.58 1.61 0.00 0.10 0.00 0.00 66.02 68.41 1pie s SER 255 CO 0.82 -1.06 2.16 -0.07 0.98 0.00 0.00 173.24 176.07 1pie h LEU 256 N 2.20 0.00 -2.39 2.42 3.38 -1.94 -2.42 115.31 116.56 1pie h LEU 256 Ca -0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1pie h LEU 256 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1pie h LEU 256 CO 0.37 0.06 -0.03 1.23 0.09 0.00 0.00 178.44 180.16 1pie h GLY 257 N 0.39 0.00 2.00 0.83 0.00 -1.37 -2.84 103.07 102.08 1pie h GLY 257 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pie h GLY 257 CO 0.01 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.38 1pie h GLU 258 N 0.00 0.00 -6.43 4.80 5.08 -1.71 -3.46 114.58 112.86 1pie h GLU 258 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1pie h GLU 258 Cb 0.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1pie h GLU 258 CO 0.00 0.00 0.14 -0.51 -1.00 0.00 0.00 179.01 177.64 1pie s LEU 259 N -6.17 4.55 0.62 1.33 1.43 -1.07 -5.07 118.68 114.29 1pie s LEU 259 Ca 0.02 1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 54.53 1pie s LEU 259 Cb 0.09 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 1pie s LEU 259 CO 0.56 0.18 1.03 -0.94 0.23 0.00 0.00 176.35 177.41 1pie s SER 260 N -0.91 6.02 0.20 2.29 1.04 -1.26 -4.83 113.70 116.25 1pie s SER 260 Ca 0.35 1.55 -0.11 0.00 0.48 0.00 0.00 55.95 58.22 1pie s SER 260 Cb -0.22 -2.49 0.16 0.00 0.10 0.00 0.00 66.02 63.57 1pie s SER 260 CO 0.24 -1.01 1.85 0.78 0.98 0.00 0.00 173.24 176.09 1pie h ASN 261 N -0.09 0.71 0.01 7.02 4.21 -1.98 0.46 115.58 125.93 1pie h ASN 261 Ca -0.45 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.07 1pie h ASN 261 Cb 1.20 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.22 1pie h ASN 261 CO 0.60 0.50 -0.08 -0.08 -1.29 0.00 0.00 177.43 177.08 1pie h GLU 262 N 0.85 -0.14 -0.49 0.81 4.81 -1.98 0.52 114.58 118.97 1pie h GLU 262 Ca 0.26 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.58 1pie h GLU 262 Cb -0.02 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 1pie h GLU 262 CO -0.09 -0.09 0.11 0.93 -0.73 0.00 0.00 179.01 179.14 1pie h GLU 263 N -0.14 0.24 0.26 1.92 5.08 -1.87 0.36 114.58 120.42 1pie h GLU 263 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1pie h GLU 263 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1pie h GLU 263 CO -0.07 0.16 -0.25 0.35 -1.00 0.00 0.00 179.01 178.20 1pie h PHE 264 N 0.25 -0.66 -0.96 4.33 3.57 -0.29 -2.70 116.94 120.48 1pie h PHE 264 Ca 0.24 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.84 1pie h PHE 264 Cb 0.31 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 1pie h PHE 264 CO -0.22 -0.36 0.61 -0.44 -2.23 0.00 0.00 178.31 175.67 1pie h ASP 265 N -0.53 0.90 0.45 0.41 3.32 0.11 -0.28 116.42 120.79 1pie h ASP 265 Ca -0.01 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1pie h ASP 265 Cb 0.49 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1pie h ASP 265 CO -0.05 0.52 -0.32 0.00 -1.72 0.00 0.00 179.24 177.67 1pie h ALA 266 N 1.53 1.30 -0.52 3.45 0.00 -0.12 -3.22 119.26 121.67 1pie h ALA 266 Ca 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pie h ALA 266 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pie h ALA 266 CO -0.21 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1pie n ASN 267 N -3.91 5.23 0.29 0.00 3.02 -0.14 -4.52 115.26 115.24 1pie n ASN 267 Ca -0.02 -2.89 0.19 0.00 -0.03 0.00 0.00 54.58 51.83 1pie n ASN 267 Cb 0.39 -0.64 0.98 0.00 -0.61 0.00 0.00 39.78 39.89 1pie n ASN 267 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1pie h THR 268 N 3.53 0.23 -0.94 3.41 1.35 -1.53 -1.00 112.91 117.97 1pie h THR 268 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 1pie h THR 268 Cb 1.81 0.88 -0.05 0.00 -1.73 0.00 0.00 68.15 69.06 1pie h THR 268 CO 0.41 0.00 0.62 0.44 -0.25 0.00 0.00 175.52 176.73 1pie h ASP 269 N 0.00 1.04 -0.81 5.36 3.32 -1.88 -1.55 116.42 121.89 1pie h ASP 269 Ca 0.03 -0.02 0.23 0.00 0.02 0.00 0.00 57.03 57.30 1pie h ASP 269 Cb 0.29 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1pie h ASP 269 CO -0.00 0.72 0.62 -0.07 -1.72 0.00 0.00 179.24 178.79 1pie h LEU 270 N 1.21 0.00 0.00 1.55 3.38 -1.54 -2.84 115.31 117.08 1pie h LEU 270 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 1pie h LEU 270 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1pie h LEU 270 CO -0.10 0.00 -0.61 0.40 0.09 0.00 0.00 178.44 178.22 1pie h ILE 271 N 0.00 0.52 0.00 1.22 2.04 -1.47 -3.43 117.51 116.39 1pie h ILE 271 Ca 0.38 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1pie h ILE 271 Cb 1.62 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1pie h ILE 271 CO -0.00 0.17 0.00 0.61 0.00 0.00 0.00 178.15 178.93 1pie n GLY 272 N 1.58 1.63 3.64 5.37 0.00 -0.88 -4.95 105.19 111.58 1pie n GLY 272 Ca -0.14 -0.02 -0.49 0.00 0.00 0.00 0.00 46.02 45.37 1pie n GLY 272 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pie n ASP 273 N 3.57 2.51 -0.18 1.61 -0.08 -1.26 -4.85 116.55 117.87 1pie n ASP 273 Ca 0.00 1.09 -0.06 0.00 -1.51 0.00 0.00 54.79 54.31 1pie n ASP 273 Cb 0.00 -1.31 0.03 0.00 2.34 0.00 0.00 41.12 42.18 1pie n ASP 273 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1pie h GLU 274 N 5.67 0.69 -0.31 -0.67 5.08 -1.99 0.67 114.58 123.71 1pie h GLU 274 Ca -0.46 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 57.71 1pie h GLU 274 Cb 1.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1pie h GLU 274 CO 0.85 0.45 -0.38 1.15 -1.00 0.00 0.00 179.01 180.08 1pie h THR 275 N 0.71 1.29 -0.34 1.13 2.02 -1.99 -2.48 112.91 113.24 1pie h THR 275 Ca 0.20 -1.55 -0.07 0.00 0.77 0.00 0.00 66.41 65.76 1pie h THR 275 Cb -0.06 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1pie h THR 275 CO -0.06 0.50 -0.07 -0.07 0.37 0.00 0.00 175.52 176.20 1pie h LEU 276 N 0.60 0.54 -0.98 2.58 3.38 -1.83 -2.00 115.31 117.60 1pie h LEU 276 Ca 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1pie h LEU 276 Cb 0.92 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1pie h LEU 276 CO 0.08 0.66 0.35 0.40 0.09 0.00 0.00 178.44 180.03 1pie h ILE 277 N 0.53 1.24 -0.15 1.22 2.04 -0.52 -1.79 117.51 120.08 1pie h ILE 277 Ca 0.10 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1pie h ILE 277 Cb 0.45 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1pie h ILE 277 CO 0.02 0.29 -0.01 0.11 0.00 0.00 0.00 178.15 178.56 1pie h LYS 278 N 1.07 0.27 0.49 2.37 1.57 -0.99 0.46 116.57 121.82 1pie h LYS 278 Ca 0.26 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1pie h LYS 278 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1pie h LYS 278 CO -0.03 0.51 -0.30 0.00 -0.57 0.00 0.00 179.45 179.05 1pie h ARG 279 N 0.01 -0.73 -0.30 3.15 2.47 -1.21 0.27 114.38 118.03 1pie h ARG 279 Ca 0.04 0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 1pie h ARG 279 Cb 0.39 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1pie h ARG 279 CO 0.01 -0.49 -0.00 0.00 0.56 0.00 0.00 179.97 180.05 1pie h ALA 280 N -0.31 1.44 -0.26 0.04 0.00 -1.35 -0.33 119.26 118.50 1pie h ALA 280 Ca -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1pie h ALA 280 Cb 0.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pie h ALA 280 CO 0.06 0.40 0.14 -0.09 0.00 0.00 0.00 179.25 179.76 1pie h ARG 281 N 0.44 0.35 -0.82 0.00 2.43 -0.49 1.00 114.38 117.29 1pie h ARG 281 Ca 0.10 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1pie h ARG 281 Cb 0.30 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 1pie h ARG 281 CO 0.01 0.31 0.53 1.25 -1.51 0.00 0.00 179.97 180.56 1pie h HIS 282 N 0.31 0.79 -0.32 2.20 2.76 0.69 0.10 115.15 121.68 1pie h HIS 282 Ca 0.09 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.21 1pie h HIS 282 Cb 0.05 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1pie h HIS 282 CO -0.04 0.36 -0.12 0.00 -1.30 0.00 0.00 177.93 176.83 1pie h ALA 283 N 1.60 1.19 0.03 5.26 0.00 0.73 -1.50 119.26 126.57 1pie h ALA 283 Ca 0.38 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pie h ALA 283 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pie h ALA 283 CO -0.15 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 179.88 1pie h VAL 284 N 0.50 1.35 0.07 0.00 2.07 0.40 -3.16 116.25 117.48 1pie h VAL 284 Ca 0.09 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.84 1pie h VAL 284 Cb 0.51 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 1pie h VAL 284 CO 0.03 0.42 -0.19 1.88 0.02 0.00 0.00 177.57 179.73 1pie h TYR 285 N -0.90 -0.49 -0.68 1.57 -1.99 -1.08 -2.43 116.97 110.97 1pie h TYR 285 Ca -0.00 0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.87 1pie h TYR 285 Cb 0.72 0.21 -0.10 0.00 2.00 0.00 0.00 36.73 39.56 1pie h TYR 285 CO 0.18 -0.27 0.18 1.49 -0.00 0.00 0.00 178.16 179.74 1pie h GLU 286 N -0.34 0.29 -0.29 4.88 4.57 -1.42 -0.83 114.58 121.44 1pie h GLU 286 Ca 0.04 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1pie h GLU 286 Cb 0.38 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1pie h GLU 286 CO -0.13 0.19 0.18 -0.97 -1.18 0.00 0.00 179.01 177.11 1pie h ASN 287 N 0.30 0.31 -0.61 1.04 -1.24 -1.40 -1.23 115.58 112.75 1pie h ASN 287 Ca 0.37 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.30 1pie h ASN 287 Cb 0.58 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 1pie h ASN 287 CO -0.44 0.23 0.08 0.78 -1.29 0.00 0.00 177.43 176.79 1pie h ASN 288 N 0.37 0.98 -0.67 1.15 2.35 -1.10 -2.87 115.58 115.79 1pie h ASN 288 Ca 0.11 -0.27 0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1pie h ASN 288 Cb -0.03 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.01 1pie h ASN 288 CO -0.03 1.00 0.33 -0.09 -1.65 0.00 0.00 177.43 176.99 1pie h ARG 289 N 0.92 0.57 -0.93 0.81 2.43 -0.91 -1.55 114.38 115.72 1pie h ARG 289 Ca 0.18 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1pie h ARG 289 Cb 0.45 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1pie h ARG 289 CO 0.01 0.38 0.56 1.15 -1.51 0.00 0.00 179.97 180.56 1pie h THR 290 N 0.59 1.26 0.41 0.20 2.02 -1.01 0.43 112.91 116.81 1pie h THR 290 Ca 0.32 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1pie h THR 290 Cb 0.30 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1pie h THR 290 CO -0.24 0.27 -0.36 0.11 0.37 0.00 0.00 175.52 175.66 1pie h LYS 291 N 1.29 -0.76 -0.26 6.66 1.57 -1.15 0.30 116.57 124.22 1pie h LYS 291 Ca 0.33 0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 59.08 1pie h LYS 291 Cb -0.05 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1pie h LYS 291 CO -0.06 -0.50 -0.20 0.82 -0.57 0.00 0.00 179.45 178.94 1pie h ILE 292 N -0.79 1.25 -0.26 1.86 2.04 -1.20 -2.63 117.51 117.78 1pie h ILE 292 Ca -0.04 -1.15 -0.15 0.00 1.00 0.00 0.00 64.86 64.52 1pie h ILE 292 Cb 0.69 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1pie h ILE 292 CO -0.04 0.37 -0.45 0.00 0.00 0.00 0.00 178.15 178.04 1pie h ALA 293 N 1.36 0.72 0.00 1.87 0.00 0.47 -2.29 119.26 121.39 1pie h ALA 293 Ca 0.07 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1pie h ALA 293 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pie h ALA 293 CO 0.04 0.67 -0.27 0.37 0.00 0.00 0.00 179.25 180.05 1pie h GLN 294 N 0.54 0.00 -0.27 0.00 -0.00 -0.08 0.26 115.11 115.56 1pie h GLN 294 Ca 0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.50 1pie h GLN 294 Cb 0.99 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.47 1pie h GLN 294 CO 0.09 0.27 -0.54 1.57 0.00 0.00 0.00 178.83 180.22 1pie h LYS 295 N 0.00 0.81 -0.51 1.69 2.10 -1.21 -1.06 116.57 118.39 1pie h LYS 295 Ca -0.00 -0.51 0.05 0.00 -2.00 0.00 0.00 60.65 58.18 1pie h LYS 295 Cb 0.59 0.06 -0.05 0.00 -0.90 0.00 0.00 32.23 31.93 1pie h LYS 295 CO 0.04 1.14 0.25 0.00 -2.00 0.00 0.00 179.45 178.88 1pie h ALA 296 N 0.75 0.65 -0.30 0.07 0.00 -0.85 0.70 119.26 120.29 1pie h ALA 296 Ca 0.01 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1pie h ALA 296 Cb 1.14 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1pie h ALA 296 CO 0.12 -0.10 -0.01 0.35 0.00 0.00 0.00 179.25 179.60 1pie h PHE 297 N 0.49 -0.04 -0.65 0.00 3.57 -0.59 -1.36 116.94 118.36 1pie h PHE 297 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1pie h PHE 297 Cb 0.15 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1pie h PHE 297 CO -0.11 -0.07 0.36 0.28 -2.23 0.00 0.00 178.31 176.55 1pie h VAL 298 N 0.07 1.19 0.00 1.41 2.07 0.16 -1.45 116.25 119.70 1pie h VAL 298 Ca 0.14 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1pie h VAL 298 Cb 0.20 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1pie h VAL 298 CO -0.26 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1pie n ALA 299 N -2.44 2.41 -1.02 1.67 0.00 0.23 -4.89 120.51 116.48 1pie n ALA 299 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1pie n ALA 299 Cb 0.09 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 1pie n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pie n GLY 300 N 0.96 0.46 2.85 0.00 0.00 -0.54 -4.93 105.19 103.99 1pie n GLY 300 Ca 0.15 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1pie n GLY 300 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pie n ASN 301 N 0.17 4.94 -0.34 1.61 2.85 -0.61 -4.70 115.26 119.18 1pie n ASN 301 Ca -0.01 -3.08 0.10 0.00 -0.11 0.00 0.00 54.58 51.49 1pie n ASN 301 Cb 0.08 -1.50 0.28 0.00 1.24 0.00 0.00 39.78 39.88 1pie n ASN 301 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1pie h LEU 302 N 8.14 0.77 0.67 1.20 3.38 -1.90 0.86 115.31 128.43 1pie h LEU 302 Ca 0.42 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 1pie h LEU 302 Cb 0.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1pie h LEU 302 CO 1.65 0.32 -0.44 0.74 0.09 0.00 0.00 178.44 180.80 1pie h THR 303 N 0.79 0.00 -0.79 0.22 2.02 -1.93 0.76 112.91 113.99 1pie h THR 303 Ca 0.54 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.85 1pie h THR 303 Cb 0.75 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.07 1pie h THR 303 CO -0.35 0.00 0.37 0.50 0.37 0.00 0.00 175.52 176.41 1pie h LYS 304 N -1.04 0.54 -0.22 6.66 1.63 -1.80 0.15 116.57 122.49 1pie h LYS 304 Ca -0.09 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.73 1pie h LYS 304 Cb 0.84 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.30 1pie h LYS 304 CO 0.07 0.36 -0.10 0.35 -3.45 0.00 0.00 179.45 176.68 1pie h PHE 305 N 0.56 -0.25 -0.36 1.91 3.57 -0.19 -0.66 116.94 121.52 1pie h PHE 305 Ca 0.42 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.91 1pie h PHE 305 Cb 0.58 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1pie h PHE 305 CO -0.12 -0.16 0.06 0.78 -2.23 0.00 0.00 178.31 176.64 1pie h GLY 306 N -0.08 0.58 1.83 2.40 0.00 0.20 -2.08 103.07 105.92 1pie h GLY 306 Ca 0.12 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1pie h GLY 306 CO -0.27 0.30 -0.29 0.83 0.00 0.00 0.00 176.54 177.10 1pie h GLU 307 N 0.53 0.21 -0.22 4.80 5.08 0.33 -1.21 114.58 124.09 1pie h GLU 307 Ca 0.12 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1pie h GLU 307 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1pie h GLU 307 CO 0.00 0.48 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.00 1pie h LEU 308 N 0.18 0.56 0.02 1.33 3.38 -0.60 -0.52 115.31 119.68 1pie h LEU 308 Ca 0.03 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1pie h LEU 308 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1pie h LEU 308 CO 0.04 0.92 -0.06 -0.07 0.09 0.00 0.00 178.44 179.36 1pie h LEU 309 N 0.43 -0.17 -1.31 1.67 3.38 -0.68 0.17 115.31 118.79 1pie h LEU 309 Ca 0.03 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1pie h LEU 309 Cb 0.92 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1pie h LEU 309 CO 0.08 -0.09 0.46 0.78 0.09 0.00 0.00 178.44 179.76 1pie h ASN 310 N -0.12 0.80 -0.62 -0.43 2.35 -1.05 -1.79 115.58 114.72 1pie h ASN 310 Ca 0.02 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1pie h ASN 310 Cb 0.14 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1pie h ASN 310 CO -0.05 0.58 0.13 0.00 -1.65 0.00 0.00 177.43 176.45 1pie h ALA 311 N 1.56 1.03 -0.73 -0.83 0.00 0.45 -1.89 119.26 118.84 1pie h ALA 311 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pie h ALA 311 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1pie h ALA 311 CO -0.06 0.63 0.40 1.03 0.00 0.00 0.00 179.25 181.26 1pie h SER 312 N 0.97 0.91 -0.04 0.00 0.87 0.09 -2.46 113.55 113.89 1pie h SER 312 Ca 0.20 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1pie h SER 312 Cb 0.38 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1pie h SER 312 CO 0.00 0.74 -0.12 -0.74 -0.53 0.00 0.00 176.83 176.19 1pie h HIS 313 N 1.00 -0.30 -0.44 2.24 6.17 -0.99 -1.42 115.15 121.42 1pie h HIS 313 Ca 0.26 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.29 1pie h HIS 313 Cb 0.03 0.14 -0.02 0.00 2.52 0.00 0.00 27.41 30.08 1pie h HIS 313 CO -0.00 -0.18 0.02 0.00 0.71 0.00 0.00 177.93 178.48 1pie h ALA 314 N 0.82 1.22 -0.54 5.26 0.00 -1.15 0.56 119.26 125.43 1pie h ALA 314 Ca 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1pie h ALA 314 Cb 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1pie h ALA 314 CO -0.15 0.52 0.36 1.03 0.00 0.00 0.00 179.25 181.01 1pie h SER 315 N 0.66 0.61 0.15 0.00 0.87 -0.96 0.66 113.55 115.54 1pie h SER 315 Ca 0.14 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 1pie h SER 315 Cb 0.38 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1pie h SER 315 CO 0.01 0.44 -0.39 -0.07 -0.53 0.00 0.00 176.83 176.29 1pie h LEU 316 N 0.72 0.35 0.02 2.23 3.38 -0.97 0.54 115.31 121.58 1pie h LEU 316 Ca 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pie h LEU 316 Cb -0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1pie h LEU 316 CO -0.05 0.71 -0.01 0.50 0.09 0.00 0.00 178.44 179.68 1pie h LYS 317 N 0.28 -0.03 0.00 1.13 3.64 0.17 -0.79 116.57 120.98 1pie h LYS 317 Ca 0.03 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1pie h LYS 317 Cb 0.82 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1pie h LYS 317 CO 0.07 0.52 -0.76 -0.44 -2.27 0.00 0.00 179.45 176.57 1pie h ASP 318 N -0.59 0.00 0.22 4.20 3.32 0.31 -3.28 116.42 120.60 1pie h ASP 318 Ca -0.00 -0.64 -0.35 0.00 0.02 0.00 0.00 57.03 56.06 1pie h ASP 318 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1pie h ASP 318 CO 0.00 1.26 -1.91 0.44 -1.72 0.00 0.00 179.24 177.32 1pie h ASP 319 N -1.00 0.34 0.61 6.45 3.32 -0.13 -3.38 116.42 122.63 1pie h ASP 319 Ca -0.20 -0.74 -0.16 0.00 0.02 0.00 0.00 57.03 55.95 1pie h ASP 319 Cb 1.13 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1pie h ASP 319 CO -0.12 1.66 -1.51 0.00 -1.72 0.00 0.00 179.24 177.55 1pie n TYR 320 N -3.39 0.83 -3.28 4.55 9.36 -0.37 -3.03 117.16 121.84 1pie n TYR 320 Ca -0.28 0.27 -0.14 0.00 3.32 0.00 0.00 57.90 61.08 1pie n TYR 320 Cb 1.05 -1.03 0.05 0.00 -0.63 0.00 0.00 39.34 38.78 1pie n TYR 320 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1pie n GLU 321 N -2.82 -1.91 -0.03 2.98 1.02 -0.39 -4.94 120.64 114.57 1pie n GLU 321 Ca -0.11 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1pie n GLU 321 Cb 0.83 -5.53 0.01 0.00 -0.02 0.00 0.00 31.44 26.72 1pie n GLU 321 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1pie n VAL 322 N -3.03 0.51 0.00 2.62 0.24 -0.69 -4.99 118.33 112.99 1pie n VAL 322 Ca -0.06 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1pie n VAL 322 Cb 0.59 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1pie n VAL 322 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1pie n THR 323 N -0.27 0.00 0.00 3.34 -2.24 -1.26 0.31 114.28 114.16 1pie n THR 323 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1pie n THR 323 Cb 0.41 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1pie n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pie n GLY 324 N 3.38 3.00 0.33 3.38 0.00 -1.26 -3.12 105.19 110.90 1pie n GLY 324 Ca 0.00 -1.99 0.22 0.00 0.00 0.00 0.00 46.02 44.25 1pie n GLY 324 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pie h LEU 325 N 0.00 -0.01 0.43 0.99 5.85 -2.00 0.32 115.31 120.90 1pie h LEU 325 Ca 0.00 0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1pie h LEU 325 Cb 0.00 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1pie h LEU 325 CO 0.00 -0.33 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.23 1pie h GLU 326 N 0.07 -0.56 -0.87 1.25 3.07 -1.99 0.12 114.58 115.66 1pie h GLU 326 Ca 0.70 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.66 1pie h GLU 326 Cb 1.64 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 29.62 1pie h GLU 326 CO -0.79 -0.26 0.55 -0.07 -1.40 0.00 0.00 179.01 177.03 1pie h LEU 327 N -1.00 0.87 -0.50 1.33 3.38 -1.46 -1.67 115.31 116.27 1pie h LEU 327 Ca -0.06 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1pie h LEU 327 Cb 0.56 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1pie h LEU 327 CO 0.10 0.56 -0.12 0.44 0.09 0.00 0.00 178.44 179.51 1pie h ASP 328 N 1.01 0.97 -0.10 -0.43 3.32 -0.44 -2.53 116.42 118.22 1pie h ASP 328 Ca 0.37 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1pie h ASP 328 Cb 0.14 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1pie h ASP 328 CO -0.16 1.11 -0.06 0.74 -1.72 0.00 0.00 179.24 179.15 1pie h THR 329 N 0.82 0.81 0.60 0.35 2.02 -0.05 -1.04 112.91 116.42 1pie h THR 329 Ca 0.13 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1pie h THR 329 Cb 0.68 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1pie h THR 329 CO 0.05 0.00 -0.39 -0.07 0.37 0.00 0.00 175.52 175.48 1pie h LEU 330 N -0.06 -0.99 0.17 2.58 3.38 -1.28 0.44 115.31 119.55 1pie h LEU 330 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1pie h LEU 330 Cb 0.15 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1pie h LEU 330 CO -0.14 -0.60 -0.16 0.00 0.09 0.00 0.00 178.44 177.64 1pie h ALA 331 N -0.65 -0.33 -0.45 1.53 0.00 -1.43 0.93 119.26 118.86 1pie h ALA 331 Ca -0.07 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1pie h ALA 331 Cb 0.77 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1pie h ALA 331 CO 0.06 -0.70 -0.24 0.93 0.00 0.00 0.00 179.25 179.29 1pie h GLU 332 N -0.36 0.95 -0.38 0.00 5.08 -1.23 0.40 114.58 119.05 1pie h GLU 332 Ca 0.00 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 1pie h GLU 332 Cb 0.33 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1pie h GLU 332 CO -0.04 1.08 -0.06 1.15 -1.00 0.00 0.00 179.01 180.15 1pie h THR 333 N 0.81 1.27 -0.93 1.13 2.02 -0.82 -2.40 112.91 113.99 1pie h THR 333 Ca 0.10 -1.11 0.12 0.00 0.77 0.00 0.00 66.41 66.30 1pie h THR 333 Cb 0.81 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 68.37 1pie h THR 333 CO 0.07 0.37 0.55 0.00 0.37 0.00 0.00 175.52 176.88 1pie h ALA 334 N 0.84 1.39 -0.25 6.16 0.00 -0.52 0.08 119.26 126.96 1pie h ALA 334 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1pie h ALA 334 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1pie h ALA 334 CO 0.03 0.12 0.09 1.96 0.00 0.00 0.00 179.25 181.45 1pie h GLN 335 N 0.86 0.34 0.00 0.00 4.20 0.29 -2.07 115.11 118.74 1pie h GLN 335 Ca 0.47 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.12 1pie h GLN 335 Cb 0.51 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1pie h GLN 335 CO -0.29 0.30 -0.11 0.87 -0.67 0.00 0.00 178.83 178.93 1pie h LYS 336 N 0.35 0.00 -7.12 1.46 1.57 -0.65 -3.45 116.57 108.73 1pie h LYS 336 Ca 0.09 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.38 1pie h LYS 336 Cb 0.09 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.45 1pie h LYS 336 CO -0.01 0.11 0.39 -0.65 -0.57 0.00 0.00 179.45 178.72 1pie s GLN 337 N -4.12 3.53 0.09 3.15 -1.52 -0.78 -5.01 119.66 114.99 1pie s GLN 337 Ca -0.02 1.36 -0.24 0.00 -1.95 0.00 0.00 55.36 54.50 1pie s GLN 337 Cb 0.13 -2.05 -0.06 0.00 -0.22 0.00 0.00 33.01 30.80 1pie s GLN 337 CO 0.58 -0.66 0.74 0.00 -0.25 0.00 0.00 175.29 175.70 1pie s ALA 338 N -2.11 3.42 0.00 6.09 0.00 -1.26 -3.39 121.76 124.51 1pie s ALA 338 Ca 0.67 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1pie s ALA 338 Cb -0.18 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1pie s ALA 338 CO 0.27 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1pie n GLY 339 N 2.06 0.52 3.10 0.00 0.00 -1.26 -4.82 105.19 104.79 1pie n GLY 339 Ca -0.04 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 1pie n GLY 339 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pie s VAL 340 N -2.00 2.34 0.16 1.61 1.01 -1.22 0.37 120.40 122.68 1pie s VAL 340 Ca 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 61.98 60.41 1pie s VAL 340 Cb 0.00 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.08 1pie s VAL 340 CO 0.00 0.04 1.56 -0.07 0.00 0.00 0.00 175.10 176.63 1pie h LEU 341 N 7.84 1.04 0.00 3.92 3.38 -0.35 -3.47 115.31 127.67 1pie h LEU 341 Ca -0.23 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1pie h LEU 341 Cb 1.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1pie h LEU 341 CO 0.50 1.18 0.00 0.61 0.09 0.00 0.00 178.44 180.82 1pie n GLY 342 N -0.16 0.39 3.50 0.83 0.00 -1.26 -3.87 105.19 104.63 1pie n GLY 342 Ca 0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 1pie n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pie s ALA 343 N -2.00 -1.74 0.21 4.61 0.00 -1.26 -3.03 121.76 118.55 1pie s ALA 343 Ca 0.00 1.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 1pie s ALA 343 Cb 0.00 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.33 1pie s ALA 343 CO 0.00 -0.46 0.62 -0.98 0.00 0.00 0.00 175.76 174.94 1pie s ARG 344 N -1.75 1.50 0.63 0.00 1.70 -0.75 -4.09 118.95 116.19 1pie s ARG 344 Ca -0.08 -0.78 -0.15 0.00 -0.47 0.00 0.00 55.73 54.24 1pie s ARG 344 Cb -0.00 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 34.94 1pie s ARG 344 CO 0.05 -0.66 1.09 0.00 -1.08 0.00 0.00 175.30 174.70 1pie s MET 345 N -3.85 2.98 0.09 3.89 0.23 -1.26 0.26 119.30 121.64 1pie s MET 345 Ca 0.07 1.34 0.06 0.00 -1.03 0.00 0.00 55.69 56.13 1pie s MET 345 Cb -0.03 -1.98 -0.03 0.00 -1.53 0.00 0.00 34.83 31.26 1pie s MET 345 CO -0.03 -1.10 -0.15 -0.08 -2.03 0.00 0.00 175.02 171.64 1pie s THR 346 N -2.35 1.25 0.00 3.16 -1.32 -0.86 -4.78 115.64 110.74 1pie s THR 346 Ca 0.66 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 1pie s THR 346 Cb -0.19 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 1pie s THR 346 CO 0.40 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 1pie n GLY 347 N 1.07 -1.69 0.19 6.08 0.00 -1.26 -4.42 105.19 105.16 1pie n GLY 347 Ca -0.20 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 1pie n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pie h ALA 348 N -0.01 0.28 0.00 4.61 0.00 -1.95 -3.46 119.26 118.74 1pie h ALA 348 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pie h ALA 348 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pie h ALA 348 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.20 1pie n GLY 349 N -1.34 -0.73 2.50 0.00 0.00 -1.26 -4.93 105.19 99.44 1pie n GLY 349 Ca 0.03 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 1pie n GLY 349 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pie n PHE 350 N 0.00 -1.11 0.00 1.61 3.01 0.92 -4.66 117.46 117.23 1pie n PHE 350 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1pie n PHE 350 Cb 0.00 -3.58 0.00 0.00 -0.01 0.00 0.00 39.48 35.89 1pie n PHE 350 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pie n GLY 351 N -1.16 0.22 7.00 1.37 0.00 -1.24 -5.02 105.19 106.36 1pie n GLY 351 Ca -0.16 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1pie n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pie n GLY 352 N 0.00 1.15 3.64 -0.02 0.00 -1.26 -4.87 105.19 103.82 1pie n GLY 352 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1pie n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pie s ALA 354 N -2.29 2.47 0.10 0.00 0.00 -0.10 -2.03 121.76 119.90 1pie s ALA 354 Ca 0.31 -2.02 0.02 0.00 0.00 0.00 0.00 51.96 50.27 1pie s ALA 354 Cb -0.07 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1pie s ALA 354 CO 0.20 -0.16 -0.07 0.96 0.00 0.00 0.00 175.76 176.68 1pie s ILE 355 N -3.07 0.74 0.02 0.00 -4.36 0.14 -0.07 121.20 114.60 1pie s ILE 355 Ca 0.33 -1.86 -0.01 0.00 -0.26 0.00 0.00 60.65 58.85 1pie s ILE 355 Cb 0.06 -1.60 -0.02 0.00 1.25 0.00 0.00 42.46 42.16 1pie s ILE 355 CO 0.14 -0.81 -0.02 0.00 0.24 0.00 0.00 174.94 174.50 1pie s ALA 356 N -3.35 0.13 -0.54 2.27 0.00 0.35 -1.80 121.76 118.81 1pie s ALA 356 Ca 0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.34 1pie s ALA 356 Cb 0.03 0.17 0.14 0.00 0.00 0.00 0.00 23.12 23.46 1pie s ALA 356 CO -0.04 -0.19 0.42 -0.51 0.00 0.00 0.00 175.76 175.44 1pie s LEU 357 N -1.66 5.76 -0.03 0.00 1.43 -1.17 0.25 118.68 123.26 1pie s LEU 357 Ca -0.13 -2.18 0.05 0.00 -1.03 0.00 0.00 54.13 50.84 1pie s LEU 357 Cb -0.07 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1pie s LEU 357 CO -0.02 -0.62 -0.17 -0.69 0.23 0.00 0.00 176.35 175.08 1pie s VAL 358 N 0.96 1.38 -0.19 -1.59 1.01 -0.80 0.44 120.40 121.60 1pie s VAL 358 Ca 0.09 -0.71 -0.38 0.00 0.00 0.00 0.00 61.98 60.98 1pie s VAL 358 Cb -0.23 -1.17 -0.14 0.00 0.00 0.00 0.00 36.38 34.84 1pie s VAL 358 CO -0.02 0.39 1.77 0.00 0.00 0.00 0.00 175.10 177.24 1pie n ALA 359 N 2.94 0.15 -0.33 5.51 0.00 1.18 -0.83 120.51 129.12 1pie n ALA 359 Ca -0.17 0.36 0.15 0.00 0.00 0.00 0.00 53.44 53.78 1pie n ALA 359 Cb 0.53 -2.31 0.30 0.00 0.00 0.00 0.00 19.45 17.98 1pie n ALA 359 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1pie h HIS 360 N 7.69 0.03 0.00 0.00 2.76 -1.25 0.48 115.15 124.86 1pie h HIS 360 Ca -0.47 0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 57.70 1pie h HIS 360 Cb 1.30 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.40 1pie h HIS 360 CO 0.79 -0.41 -0.31 -0.44 -1.30 0.00 0.00 177.93 176.26 1pie h ASP 361 N 0.03 0.00 -0.01 3.26 3.32 -1.87 -3.04 116.42 118.11 1pie h ASP 361 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 1pie h ASP 361 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1pie h ASP 361 CO -0.88 0.31 -0.00 0.59 -1.72 0.00 0.00 179.24 177.54 1pie n ASN 362 N -3.61 1.48 0.13 6.45 4.13 0.17 -4.51 115.26 119.50 1pie n ASN 362 Ca -0.01 -1.48 -0.13 0.00 1.68 0.00 0.00 54.58 54.64 1pie n ASN 362 Cb 0.44 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.62 1pie n ASN 362 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1pie h VAL 363 N 2.31 0.63 -0.69 2.41 2.07 -1.31 0.03 116.25 121.70 1pie h VAL 363 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1pie h VAL 363 Cb 0.50 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 1pie h VAL 363 CO 0.00 0.00 0.32 0.28 0.02 0.00 0.00 177.57 178.19 1pie h SER 364 N -0.37 0.40 0.22 0.57 0.02 -1.82 -1.21 113.55 111.35 1pie h SER 364 Ca 0.00 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 1pie h SER 364 Cb 0.35 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1pie h SER 364 CO -0.04 0.22 -0.43 0.00 -1.14 0.00 0.00 176.83 175.44 1pie h ALA 365 N 1.44 1.06 -0.58 3.77 0.00 -1.83 -3.21 119.26 119.91 1pie h ALA 365 Ca 0.35 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1pie h ALA 365 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1pie h ALA 365 CO -0.29 0.61 0.21 0.35 0.00 0.00 0.00 179.25 180.13 1pie h PHE 366 N 0.23 0.91 -0.86 0.00 3.57 0.20 -0.42 116.94 120.58 1pie h PHE 366 Ca 0.02 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.46 1pie h PHE 366 Cb 0.85 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1pie h PHE 366 CO 0.02 0.75 0.56 0.00 -2.23 0.00 0.00 178.31 177.40 1pie h ARG 367 N 0.82 1.07 0.18 1.11 3.08 -1.40 0.12 114.38 119.36 1pie h ARG 367 Ca 0.19 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1pie h ARG 367 Cb 0.24 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pie h ARG 367 CO -0.01 0.71 -0.09 0.87 -1.07 0.00 0.00 179.97 180.38 1pie h LYS 368 N 1.11 -0.24 -0.57 0.04 1.57 -1.52 0.53 116.57 117.48 1pie h LYS 368 Ca 0.33 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.20 1pie h LYS 368 Cb -0.05 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1pie h LYS 368 CO -0.10 0.17 0.24 0.00 -0.57 0.00 0.00 179.45 179.20 1pie h ALA 369 N -0.20 0.73 -0.03 3.86 0.00 -0.95 -0.60 119.26 122.07 1pie h ALA 369 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1pie h ALA 369 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pie h ALA 369 CO 0.04 -0.15 -0.12 0.28 0.00 0.00 0.00 179.25 179.30 1pie h VAL 370 N 0.44 1.47 -0.56 0.00 2.07 -0.85 -3.19 116.25 115.64 1pie h VAL 370 Ca 0.28 -1.58 0.06 0.00 0.82 0.00 0.00 66.70 66.28 1pie h VAL 370 Cb 0.28 2.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 1pie h VAL 370 CO -0.25 0.43 0.27 1.23 0.02 0.00 0.00 177.57 179.27 1pie h GLY 371 N -0.44 0.80 -0.08 2.17 0.00 -0.57 -1.88 103.07 103.07 1pie h GLY 371 Ca -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.16 1pie h GLY 371 CO 0.03 0.08 -0.25 1.46 0.00 0.00 0.00 176.54 177.85 1pie h GLN 372 N 0.51 -0.25 -0.71 4.80 4.20 -1.19 0.61 115.11 123.08 1pie h GLN 372 Ca 0.26 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.10 1pie h GLN 372 Cb 0.21 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 27.92 1pie h GLN 372 CO -0.20 -0.17 -0.37 0.28 -0.67 0.00 0.00 178.83 177.70 1pie h VAL 373 N -0.26 0.11 -0.10 -0.54 2.07 -1.51 0.19 116.25 116.22 1pie h VAL 373 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1pie h VAL 373 Cb 0.31 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 1pie h VAL 373 CO -0.21 0.00 -0.44 0.22 0.02 0.00 0.00 177.57 177.15 1pie h TYR 374 N -0.13 -1.31 -0.49 1.57 3.20 -0.26 0.38 116.97 119.94 1pie h TYR 374 Ca 0.25 0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.27 1pie h TYR 374 Cb 0.56 0.59 -0.10 0.00 1.54 0.00 0.00 36.73 39.32 1pie h TYR 374 CO -0.72 -0.45 -0.15 0.93 -1.64 0.00 0.00 178.16 176.13 1pie h GLU 375 N -0.48 -0.04 -0.01 1.82 5.08 0.15 2.03 114.58 123.13 1pie h GLU 375 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1pie h GLU 375 Cb 0.56 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1pie h GLU 375 CO -0.35 -0.02 -0.02 0.93 -1.00 0.00 0.00 179.01 178.55 1pie h GLU 376 N -0.04 -0.01 -0.25 2.33 5.08 0.42 1.49 114.58 123.60 1pie h GLU 376 Ca 0.23 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1pie h GLU 376 Cb 0.39 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1pie h GLU 376 CO -0.52 -0.01 -0.08 0.28 -1.00 0.00 0.00 179.01 177.68 1pie h VAL 377 N -0.01 0.71 0.00 3.13 2.07 0.74 -2.69 116.25 120.20 1pie h VAL 377 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1pie h VAL 377 Cb 0.02 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1pie h VAL 377 CO -0.02 0.00 -0.62 0.58 0.02 0.00 0.00 177.57 177.54 1pie h VAL 378 N -0.03 0.00 0.00 2.57 2.07 0.33 -3.46 116.25 117.73 1pie h VAL 378 Ca 0.12 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1pie h VAL 378 Cb 0.22 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1pie h VAL 378 CO -0.27 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.93 1pie n GLY 379 N 1.29 2.91 3.25 2.17 0.00 0.51 -4.99 105.19 110.32 1pie n GLY 379 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1pie n GLY 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1pie n TYR 380 N -2.00 0.33 -4.00 1.61 0.18 -1.18 -4.83 117.16 107.28 1pie n TYR 380 Ca 0.00 -2.47 -0.33 0.00 1.88 0.00 0.00 57.90 56.97 1pie n TYR 380 Cb 0.00 -0.07 -0.06 0.00 -0.38 0.00 0.00 39.34 38.83 1pie n TYR 380 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1pie s PRO 381 N -3.53 3.26 0.53 -3.48 0.04 -1.26 -2.10 135.00 128.46 1pie s PRO 381 Ca 0.16 -0.38 0.01 0.00 0.04 0.00 0.00 61.00 60.83 1pie s PRO 381 Cb 0.01 -2.99 0.03 0.00 0.04 0.00 0.00 34.50 31.58 1pie s PRO 381 CO 0.11 0.67 0.76 0.00 0.04 0.00 0.00 177.00 178.58 1pie s ALA 382 N -1.23 3.86 -0.02 8.56 0.00 -1.26 -4.61 121.76 127.06 1pie s ALA 382 Ca 0.24 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 51.01 1pie s ALA 382 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 1pie s ALA 382 CO 0.15 -0.68 -0.25 -1.12 0.00 0.00 0.00 175.76 173.86 1pie s SER 383 N -4.39 3.14 0.02 0.00 0.01 -0.10 -4.95 113.70 107.44 1pie s SER 383 Ca 0.56 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 57.45 1pie s SER 383 Cb -0.10 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.72 1pie s SER 383 CO 0.38 0.32 -0.26 -0.36 0.41 0.00 0.00 173.24 173.74 1pie s PHE 384 N -0.63 2.30 -0.19 2.43 0.40 -1.26 -0.11 117.98 120.92 1pie s PHE 384 Ca 0.10 -0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 55.82 1pie s PHE 384 Cb -0.10 -1.41 0.05 0.00 0.51 0.00 0.00 43.02 42.07 1pie s PHE 384 CO -0.01 0.06 0.54 0.71 0.70 0.00 0.00 175.22 177.23 1pie s TYR 385 N -0.73 -0.58 -0.18 0.36 2.02 -0.66 -5.02 117.35 112.55 1pie s TYR 385 Ca 0.11 1.38 -0.16 0.00 -0.37 0.00 0.00 57.07 58.03 1pie s TYR 385 Cb -0.10 0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.64 1pie s TYR 385 CO 0.01 -0.32 0.42 0.08 -1.57 0.00 0.00 175.55 174.17 1pie s VAL 386 N 0.10 5.19 0.52 0.71 1.01 -1.26 0.29 120.40 126.96 1pie s VAL 386 Ca -0.01 0.77 -0.23 0.00 0.00 0.00 0.00 61.98 62.51 1pie s VAL 386 Cb -0.04 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1pie s VAL 386 CO 0.02 0.27 1.34 0.00 0.00 0.00 0.00 175.10 176.72 1pie s ALA 387 N 1.15 2.91 -0.19 5.51 0.00 0.46 -4.85 121.76 126.76 1pie s ALA 387 Ca 0.21 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 1pie s ALA 387 Cb -0.15 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.49 1pie s ALA 387 CO 0.08 -1.22 -0.01 -1.14 0.00 0.00 0.00 175.76 173.47 1pie s GLN 388 N -2.79 1.10 -0.18 0.00 0.74 -1.26 -4.66 119.66 112.61 1pie s GLN 388 Ca 0.68 -0.56 -0.29 0.00 0.05 0.00 0.00 55.36 55.24 1pie s GLN 388 Cb -0.39 -2.14 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 1pie s GLN 388 CO 0.47 -0.56 1.17 0.42 -0.55 0.00 0.00 175.29 176.25 1pie s ILE 389 N 1.69 4.44 0.00 -2.34 1.01 -1.26 0.11 121.20 124.84 1pie s ILE 389 Ca -0.01 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.37 1pie s ILE 389 Cb -0.17 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1pie s ILE 389 CO -0.07 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.34 1pie n GLY 390 N 3.48 5.10 3.93 6.18 0.00 -1.08 -3.05 105.19 119.75 1pie n GLY 390 Ca 0.13 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 1pie n GLY 390 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pie s SER 391 N -0.38 5.59 1.02 1.61 1.04 -1.26 -2.46 113.70 118.85 1pie s SER 391 Ca 0.00 0.61 -0.03 0.00 0.48 0.00 0.00 55.95 57.01 1pie s SER 391 Cb 0.00 -1.62 0.04 0.00 0.10 0.00 0.00 66.02 64.54 1pie s SER 391 CO 0.00 -1.03 0.21 0.61 0.98 0.00 0.00 173.24 174.01 1pie n GLY 392 N -2.51 -1.80 3.75 7.32 0.00 0.23 -4.64 105.19 107.54 1pie n GLY 392 Ca 0.04 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1pie n GLY 392 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pie s SER 393 N -1.91 5.27 0.07 1.61 0.01 0.85 -4.75 113.70 114.85 1pie s SER 393 Ca 0.12 2.41 -0.27 0.00 1.31 0.00 0.00 55.95 59.52 1pie s SER 393 Cb -0.01 -2.60 0.09 0.00 0.21 0.00 0.00 66.02 63.71 1pie s SER 393 CO 0.09 -1.54 1.04 0.28 0.41 0.00 0.00 173.24 173.52 1pie s THR 394 N -1.57 0.00 0.00 1.44 -1.32 -0.79 -5.00 115.64 108.41 1pie s THR 394 Ca 0.76 -0.42 -0.01 0.00 -1.21 0.00 0.00 61.69 60.81 1pie s THR 394 Cb -0.31 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 68.85 1pie s THR 394 CO 0.34 0.00 1.73 2.29 -2.21 0.00 0.00 174.62 176.77 1pie n LYS 395 N -0.42 0.88 0.00 7.08 2.85 -1.26 -1.93 118.16 125.36 1pie n LYS 395 Ca -0.07 -0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 1pie n LYS 395 Cb 0.61 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 1pie n LYS 395 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63