#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3meb s SER 2 N 0.00 5.98 0.33 3.17 0.15 -1.26 -4.90 113.70 117.17 3meb s SER 2 Ca 0.00 2.43 0.25 0.00 0.70 0.00 0.00 55.95 59.34 3meb s SER 2 Cb 0.00 -2.61 1.14 0.00 -1.71 0.00 0.00 66.02 62.84 3meb s SER 2 CO 0.00 -1.06 1.76 1.62 1.20 0.00 0.00 173.24 176.76 3meb h VAL 3 N 1.82 0.00 -0.02 4.45 3.04 -2.09 -2.53 116.25 120.92 3meb h VAL 3 Ca -0.50 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3meb h VAL 3 Cb 1.26 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 3meb h VAL 3 CO 0.60 0.00 -0.09 0.49 -1.01 0.00 0.00 177.57 177.56 3meb n PHE 4 N -2.38 0.00 -1.64 3.17 3.72 -1.26 -4.99 117.46 114.07 3meb n PHE 4 Ca 0.01 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.93 3meb n PHE 4 Cb 0.18 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 3meb n PHE 4 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3meb n SER 5 N 0.74 2.54 0.00 4.37 2.88 -0.95 -1.51 113.62 121.68 3meb n SER 5 Ca 0.14 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 3meb n SER 5 Cb 0.51 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 3meb n SER 5 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3meb n GLY 6 N 2.85 0.75 3.68 0.46 0.00 -1.26 -5.01 105.19 106.66 3meb n GLY 6 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 3meb n GLY 6 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3meb n PHE 7 N -2.37 2.38 -2.86 1.61 7.35 -0.57 -4.91 117.46 118.08 3meb n PHE 7 Ca 0.00 0.15 -0.35 0.00 -0.76 0.00 0.00 57.45 56.50 3meb n PHE 7 Cb 0.00 -2.60 -0.07 0.00 0.35 0.00 0.00 39.48 37.17 3meb n PHE 7 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3meb s PRO 8 N 1.65 4.33 0.05 -7.13 0.04 -1.26 -5.03 135.00 127.65 3meb s PRO 8 Ca 0.81 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 3meb s PRO 8 Cb -0.64 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 3meb s PRO 8 CO 0.39 0.13 1.09 0.00 0.04 0.00 0.00 177.00 178.65 3meb s ALA 9 N -1.92 3.29 -0.08 8.56 0.00 -1.26 -5.04 121.76 125.31 3meb s ALA 9 Ca 0.56 0.71 -0.18 0.00 0.00 0.00 0.00 51.96 53.04 3meb s ALA 9 Cb -0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3meb s ALA 9 CO 0.18 -0.30 0.49 -1.12 0.00 0.00 0.00 175.76 175.01 3meb s SER 10 N 0.84 6.76 0.62 0.00 0.01 -1.26 -5.06 113.70 115.61 3meb s SER 10 Ca 0.54 0.90 -0.19 0.00 1.31 0.00 0.00 55.95 58.51 3meb s SER 10 Cb -0.26 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 3meb s SER 10 CO 0.29 0.05 1.31 -2.65 0.41 0.00 0.00 173.24 172.66 3meb n PRO 11 N 3.29 1.29 -1.80 12.44 -0.02 -1.26 -4.94 135.00 144.00 3meb n PRO 11 Ca -0.08 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.53 3meb n PRO 11 Cb 0.52 -2.55 0.06 0.00 -0.02 0.00 0.00 33.50 31.51 3meb n PRO 11 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3meb s PRO 12 N -3.22 2.64 0.20 0.52 0.02 -1.26 -4.89 135.00 129.01 3meb s PRO 12 Ca 0.79 2.00 -0.32 0.00 0.02 0.00 0.00 61.00 63.49 3meb s PRO 12 Cb -0.39 -1.86 -0.14 0.00 0.02 0.00 0.00 34.50 32.12 3meb s PRO 12 CO 0.43 -1.51 1.36 -3.47 -0.33 0.00 0.00 177.00 173.48 3meb n ASP 13 N -1.86 2.36 0.22 2.53 2.03 -1.26 -4.86 116.55 115.71 3meb n ASP 13 Ca 0.15 1.13 0.09 0.00 0.52 0.00 0.00 54.79 56.69 3meb n ASP 13 Cb 0.49 -1.36 0.51 0.00 -0.72 0.00 0.00 41.12 40.04 3meb n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3meb h ALA 14 N 4.22 1.13 0.00 -1.67 0.00 -1.99 -0.43 119.26 120.51 3meb h ALA 14 Ca -0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 3meb h ALA 14 Cb 1.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3meb h ALA 14 CO 0.76 0.30 -0.61 -0.89 0.00 0.00 0.00 179.25 178.80 3meb n ILE 15 N -3.56 1.43 -0.16 0.00 5.41 -1.26 -4.39 119.36 116.83 3meb n ILE 15 Ca -0.01 0.19 0.06 0.00 1.00 0.00 0.00 62.75 63.99 3meb n ILE 15 Cb 0.38 -2.36 0.35 0.00 -0.71 0.00 0.00 39.64 37.31 3meb n ILE 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3meb h LEU 16 N -1.00 0.65 -1.74 1.39 3.38 -1.95 -0.94 115.31 115.11 3meb h LEU 16 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3meb h LEU 16 Cb 0.61 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3meb h LEU 16 CO -0.02 0.44 0.00 -1.13 0.09 0.00 0.00 178.44 177.81 3meb h ASN 17 N 0.75 0.00 0.06 -0.43 -1.24 -1.31 -2.27 115.58 111.15 3meb h ASN 17 Ca 0.29 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.24 3meb h ASN 17 Cb 0.18 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 3meb h ASN 17 CO -0.09 0.00 -0.17 -0.07 -1.29 0.00 0.00 177.43 175.82 3meb h LEU 18 N 0.00 0.20 -0.55 0.34 3.38 -1.37 -1.51 115.31 115.79 3meb h LEU 18 Ca 0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 3meb h LEU 18 Cb 0.20 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3meb h LEU 18 CO 0.00 0.38 -0.57 0.74 0.09 0.00 0.00 178.44 179.09 3meb h THR 19 N 0.20 1.34 -0.15 0.22 2.02 -1.57 -1.01 112.91 113.96 3meb h THR 19 Ca 0.04 -1.84 -0.00 0.00 0.77 0.00 0.00 66.41 65.37 3meb h THR 19 Cb 0.42 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 3meb h THR 19 CO 0.03 0.56 0.08 0.58 0.37 0.00 0.00 175.52 177.14 3meb h VAL 20 N 0.36 1.09 -0.26 3.16 2.07 -1.43 -0.06 116.25 121.18 3meb h VAL 20 Ca 0.00 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3meb h VAL 20 Cb 1.10 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3meb h VAL 20 CO 0.10 0.08 0.05 -0.07 0.02 0.00 0.00 177.57 177.76 3meb h LEU 21 N 0.15 0.40 -1.12 2.57 3.38 -1.26 -2.34 115.31 117.09 3meb h LEU 21 Ca 0.05 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3meb h LEU 21 Cb 0.06 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3meb h LEU 21 CO -0.01 0.54 0.60 0.22 0.09 0.00 0.00 178.44 179.88 3meb h TYR 22 N 0.25 1.09 -0.12 1.13 3.20 -1.08 -2.38 116.97 119.05 3meb h TYR 22 Ca 0.08 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 3meb h TYR 22 Cb 0.30 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3meb h TYR 22 CO 0.02 0.60 -0.43 -0.91 -1.64 0.00 0.00 178.16 175.79 3meb h ASN 23 N 1.10 0.30 1.65 -2.11 2.35 -0.64 -2.70 115.58 115.52 3meb h ASN 23 Ca 0.38 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3meb h ASN 23 Cb 0.11 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3meb h ASN 23 CO -0.13 0.70 0.00 0.00 -1.65 0.00 0.00 177.43 176.35 3meb h ALA 24 N 1.31 1.00 -2.36 -0.83 0.00 -1.10 -3.46 119.26 113.83 3meb h ALA 24 Ca 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 3meb h ALA 24 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3meb h ALA 24 CO 0.07 0.00 0.85 0.34 0.00 0.00 0.00 179.25 180.51 3meb s ASP 25 N -5.80 6.84 0.00 0.00 -1.08 -0.93 -4.91 116.67 110.80 3meb s ASP 25 Ca 0.06 2.10 0.28 0.00 -0.52 0.00 0.00 52.55 54.47 3meb s ASP 25 Cb 0.07 -2.56 1.00 0.00 -1.46 0.00 0.00 42.92 39.97 3meb s ASP 25 CO 0.62 -0.73 1.72 0.35 0.52 0.00 0.00 175.17 177.65 3meb n THR 26 N 4.74 0.00 -2.10 1.71 -2.24 -1.26 -4.88 114.28 110.25 3meb n THR 26 Ca 0.13 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 3meb n THR 26 Cb 0.44 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 3meb n THR 26 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3meb s ASN 27 N -2.56 6.59 0.33 3.42 3.84 -1.26 -4.89 114.94 120.40 3meb s ASN 27 Ca 0.25 1.92 0.25 0.00 0.21 0.00 0.00 52.86 55.49 3meb s ASN 27 Cb 0.19 -2.53 1.16 0.00 -0.55 0.00 0.00 41.25 39.52 3meb s ASN 27 CO 0.51 -1.04 1.74 1.55 -2.79 0.00 0.00 177.10 177.08 3meb h PRO 28 N 9.85 0.00 -0.54 0.43 0.13 -2.01 -2.16 132.00 137.69 3meb h PRO 28 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3meb h PRO 28 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3meb h PRO 28 CO 0.97 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 3meb n LYS 29 N -2.35 2.36 -1.70 0.86 5.02 -1.26 -5.00 118.16 116.10 3meb n LYS 29 Ca 0.00 -1.91 -0.39 0.00 -2.02 0.00 0.00 58.31 53.98 3meb n LYS 29 Cb 0.15 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.72 3meb n LYS 29 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3meb n LYS 30 N 0.97 1.63 -4.02 1.97 2.85 -0.82 -4.90 118.16 115.85 3meb n LYS 30 Ca 0.18 0.59 -0.22 0.00 -1.05 0.00 0.00 58.31 57.81 3meb n LYS 30 Cb 0.49 -2.40 -0.17 0.00 -0.65 0.00 0.00 35.03 32.30 3meb n LYS 30 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3meb s VAL 31 N -1.29 0.54 -0.46 0.58 1.01 -0.33 -5.00 120.40 115.44 3meb s VAL 31 Ca 0.68 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.42 3meb s VAL 31 Cb -0.46 -0.61 0.04 0.00 0.00 0.00 0.00 36.38 35.36 3meb s VAL 31 CO 0.53 0.25 0.50 0.21 0.00 0.00 0.00 175.10 176.59 3meb s ASN 32 N 1.33 6.20 -0.26 3.32 2.47 -1.26 -1.05 114.94 125.68 3meb s ASN 32 Ca -0.04 -0.88 0.10 0.00 0.42 0.00 0.00 52.86 52.46 3meb s ASN 32 Cb -0.13 -2.24 0.46 0.00 -1.45 0.00 0.00 41.25 37.88 3meb s ASN 32 CO -0.02 -0.71 1.19 0.18 -3.72 0.00 0.00 177.10 174.01 3meb n LEU 33 N 5.74 4.04 0.00 3.21 4.77 0.13 -4.18 117.00 130.72 3meb n LEU 33 Ca -0.08 -4.33 0.00 0.00 -0.03 0.00 0.00 56.01 51.57 3meb n LEU 33 Cb 0.46 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3meb n LEU 33 CO 0.49 1.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.98 3meb n GLY 34 N -0.74 -0.03 3.64 -0.72 0.00 -0.98 -1.42 105.19 104.94 3meb n GLY 34 Ca 0.34 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.91 3meb n GLY 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3meb n VAL 35 N 0.00 1.17 -2.41 1.61 0.31 -1.26 -4.28 118.33 113.46 3meb n VAL 35 Ca 0.00 -0.29 -0.37 0.00 -0.01 0.00 0.00 64.34 63.67 3meb n VAL 35 Cb 0.00 -1.30 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 3meb n VAL 35 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3meb s GLY 36 N 0.07 0.93 -0.05 2.92 0.00 -1.26 -4.86 107.32 105.07 3meb s GLY 36 Ca 0.67 -1.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.40 3meb s GLY 36 CO 0.53 2.91 0.01 0.00 0.00 0.00 0.00 173.10 176.55 3meb s ALA 37 N 6.45 0.48 0.34 3.20 0.00 -1.26 -4.98 121.76 125.99 3meb s ALA 37 Ca 0.52 0.03 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 3meb s ALA 37 Cb -0.02 -0.58 -0.12 0.00 0.00 0.00 0.00 23.12 22.39 3meb s ALA 37 CO -0.06 -0.34 1.17 0.98 0.00 0.00 0.00 175.76 177.52 3meb n TYR 38 N 4.85 1.83 -4.18 0.00 9.36 -1.26 -4.72 117.16 123.05 3meb n TYR 38 Ca -0.12 0.60 -0.16 0.00 3.32 0.00 0.00 57.90 61.53 3meb n TYR 38 Cb 0.50 -2.34 -0.12 0.00 -0.63 0.00 0.00 39.34 36.75 3meb n TYR 38 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3meb s ARG 39 N -1.82 0.69 0.55 2.98 1.81 -1.24 -4.42 118.95 117.50 3meb s ARG 39 Ca 0.58 -0.73 -0.09 0.00 -1.72 0.00 0.00 55.73 53.76 3meb s ARG 39 Cb -0.60 -0.60 0.13 0.00 -0.45 0.00 0.00 34.95 33.42 3meb s ARG 39 CO 0.61 0.14 0.68 -0.40 -0.68 0.00 0.00 175.30 175.65 3meb n ASP 40 N 1.72 -0.31 -0.19 0.23 5.68 -0.55 -4.82 116.55 118.32 3meb n ASP 40 Ca -0.20 -1.17 0.29 0.00 -0.50 0.00 0.00 54.79 53.22 3meb n ASP 40 Cb 0.55 -0.54 0.73 0.00 -1.14 0.00 0.00 41.12 40.72 3meb n ASP 40 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3meb h GLU 41 N 0.00 0.00 -0.41 0.11 3.07 -1.93 0.10 114.58 115.53 3meb h GLU 41 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 3meb h GLU 41 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 3meb h GLU 41 CO 0.16 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.20 3meb n SER 42 N -4.21 3.15 -0.69 1.42 7.64 -1.26 -4.48 113.62 115.19 3meb n SER 42 Ca 0.19 -1.95 -0.06 0.00 1.01 0.00 0.00 58.87 58.06 3meb n SER 42 Cb 1.00 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.93 3meb n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3meb n GLY 43 N 1.45 0.26 3.61 0.23 0.00 0.36 -5.05 105.19 106.04 3meb n GLY 43 Ca 0.19 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 3meb n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3meb s LYS 44 N -3.97 2.21 0.36 1.61 1.02 -1.26 -4.79 119.74 114.92 3meb s LYS 44 Ca 0.00 -1.17 -0.25 0.00 0.02 0.00 0.00 55.97 54.56 3meb s LYS 44 Cb 0.00 -2.26 -0.13 0.00 -0.52 0.00 0.00 37.83 34.93 3meb s LYS 44 CO 0.00 0.45 0.87 -2.30 -0.92 0.00 0.00 175.35 173.46 3meb n PRO 45 N 0.05 1.09 -3.93 -1.68 -0.02 -1.26 -1.48 135.00 127.77 3meb n PRO 45 Ca -0.11 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.46 3meb n PRO 45 Cb 0.55 -1.79 -0.16 0.00 -0.02 0.00 0.00 33.50 32.09 3meb n PRO 45 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3meb s TRP 46 N -1.22 2.29 -0.19 6.00 -0.00 -1.26 -4.77 118.94 119.79 3meb s TRP 46 Ca 0.62 -1.66 -0.29 0.00 -0.00 0.00 0.00 56.10 54.77 3meb s TRP 46 Cb -0.64 -1.54 -0.01 0.00 -0.00 0.00 0.00 33.47 31.28 3meb s TRP 46 CO 0.58 -0.75 1.22 0.42 -0.00 0.00 0.00 176.95 178.42 3meb s ILE 47 N 1.43 4.35 0.22 5.86 -1.09 -1.26 -4.95 121.20 125.76 3meb s ILE 47 Ca -0.05 1.62 -0.32 0.00 -2.23 0.00 0.00 60.65 59.68 3meb s ILE 47 Cb -0.18 -4.07 -0.13 0.00 -1.58 0.00 0.00 42.46 36.49 3meb s ILE 47 CO -0.07 -0.17 1.47 0.18 -1.23 0.00 0.00 174.94 175.13 3meb n LEU 48 N 6.62 3.21 -0.27 2.97 4.32 -1.26 -4.76 117.00 127.83 3meb n LEU 48 Ca 0.14 1.13 0.16 0.00 -0.02 0.00 0.00 56.01 57.41 3meb n LEU 48 Cb 0.45 -1.44 0.44 0.00 -1.62 0.00 0.00 43.42 41.25 3meb n LEU 48 CO 0.56 -0.38 1.22 -0.65 -1.22 0.00 0.00 177.39 176.91 3meb h PRO 49 N 4.72 0.54 -0.77 3.23 0.11 -1.94 0.11 132.00 138.00 3meb h PRO 49 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3meb h PRO 49 Cb 1.27 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 3meb h PRO 49 CO 0.79 0.36 0.40 0.00 -0.21 0.00 0.00 178.00 179.35 3meb h ALA 50 N 1.61 0.99 -0.59 -0.75 0.00 -1.89 -1.17 119.26 117.45 3meb h ALA 50 Ca 0.48 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 3meb h ALA 50 Cb 0.99 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3meb h ALA 50 CO -0.22 0.52 -0.00 0.28 0.00 0.00 0.00 179.25 179.83 3meb h VAL 51 N 1.08 1.27 -0.66 0.00 2.07 -1.40 -1.55 116.25 117.06 3meb h VAL 51 Ca 0.27 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.69 3meb h VAL 51 Cb 0.07 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 3meb h VAL 51 CO -0.04 0.42 0.38 0.11 0.02 0.00 0.00 177.57 178.46 3meb h LYS 52 N 0.95 0.70 -0.45 1.57 1.57 -0.49 0.11 116.57 120.51 3meb h LYS 52 Ca 0.17 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 3meb h LYS 52 Cb 0.56 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3meb h LYS 52 CO 0.03 0.46 0.13 0.93 -0.57 0.00 0.00 179.45 180.43 3meb h GLU 53 N 0.72 0.71 -0.50 3.15 4.39 -0.99 -2.40 114.58 119.65 3meb h GLU 53 Ca 0.28 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.84 3meb h GLU 53 Cb 0.13 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3meb h GLU 53 CO -0.15 0.69 0.31 0.00 -1.16 0.00 0.00 179.01 178.70 3meb h ALA 54 N 0.99 0.64 -0.28 3.43 0.00 -0.88 -2.11 119.26 121.05 3meb h ALA 54 Ca 0.14 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3meb h ALA 54 Cb 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3meb h ALA 54 CO -0.00 0.03 0.03 0.93 0.00 0.00 0.00 179.25 180.23 3meb h GLU 55 N 0.62 0.12 -0.78 0.00 4.39 -0.59 -0.05 114.58 118.29 3meb h GLU 55 Ca 0.20 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.94 3meb h GLU 55 Cb -0.01 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.56 3meb h GLU 55 CO -0.07 0.08 0.51 0.00 -1.16 0.00 0.00 179.01 178.37 3meb h ALA 56 N 1.22 1.60 0.05 3.43 0.00 -1.22 0.10 119.26 124.44 3meb h ALA 56 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3meb h ALA 56 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3meb h ALA 56 CO -0.20 0.30 -0.02 0.82 0.00 0.00 0.00 179.25 180.15 3meb h ILE 57 N 0.89 1.21 0.00 0.00 2.04 -0.60 -3.10 117.51 117.95 3meb h ILE 57 Ca 0.33 -0.86 -0.12 0.00 1.00 0.00 0.00 64.86 65.21 3meb h ILE 57 Cb 0.16 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3meb h ILE 57 CO -0.11 0.22 -0.55 0.16 0.00 0.00 0.00 178.15 177.87 3meb h ILE 58 N -0.44 1.02 0.00 -0.67 3.07 -0.78 -2.98 117.51 116.72 3meb h ILE 58 Ca -0.01 -2.23 0.00 0.00 1.55 0.00 0.00 64.86 64.18 3meb h ILE 58 Cb 0.40 2.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.31 3meb h ILE 58 CO 0.01 0.54 0.00 -1.20 -1.05 0.00 0.00 178.15 176.45 3meb n SER 59 N -3.34 0.57 0.09 2.16 7.64 0.34 -3.76 113.62 117.31 3meb n SER 59 Ca 0.01 0.59 0.06 0.00 1.01 0.00 0.00 58.87 60.54 3meb n SER 59 Cb 0.70 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 3meb n SER 59 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3meb h SER 60 N 0.00 0.00 -2.85 6.43 0.02 -1.44 -3.42 113.55 112.28 3meb h SER 60 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 3meb h SER 60 Cb 0.53 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.68 3meb h SER 60 CO 0.00 0.29 -0.79 -0.62 -1.14 0.00 0.00 176.83 174.57 3meb s ASP 61 N -5.71 3.49 0.00 3.07 -1.08 -1.25 -4.99 116.67 110.20 3meb s ASP 61 Ca -0.00 -1.69 0.27 0.00 -0.52 0.00 0.00 52.55 50.61 3meb s ASP 61 Cb 0.09 -0.51 1.18 0.00 -1.46 0.00 0.00 42.92 42.22 3meb s ASP 61 CO 0.79 -0.39 1.81 0.18 0.52 0.00 0.00 175.17 178.07 3meb n LEU 62 N 4.74 1.10 -0.02 -1.34 4.77 -1.26 -1.23 117.00 123.75 3meb n LEU 62 Ca 0.01 -0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 55.41 3meb n LEU 62 Cb 0.40 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 3meb n LEU 62 CO 0.09 0.20 0.08 0.28 -1.33 0.00 0.00 177.39 176.71 3meb h SER 63 N 1.64 0.21 0.26 -1.43 0.02 -1.95 -3.11 113.55 109.20 3meb h SER 63 Ca 0.00 -0.92 -0.01 0.00 -0.84 0.00 0.00 61.79 60.02 3meb h SER 63 Cb 0.35 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3meb h SER 63 CO 0.00 1.27 -0.13 0.50 -1.14 0.00 0.00 176.83 177.33 3meb h LYS 64 N -0.69 -0.34 -3.00 3.45 3.64 -1.97 -3.27 116.57 114.40 3meb h LYS 64 Ca -0.12 0.02 -0.79 0.00 -1.27 0.00 0.00 60.65 58.49 3meb h LYS 64 Cb 1.35 0.08 -0.24 0.00 -0.41 0.00 0.00 32.23 33.01 3meb h LYS 64 CO 0.04 -0.04 1.19 0.66 -2.27 0.00 0.00 179.45 179.04 3meb n TYR 65 N -5.12 2.45 -1.94 1.91 4.01 -0.36 -5.00 117.16 113.11 3meb n TYR 65 Ca -0.09 -2.63 -0.29 0.00 -0.16 0.00 0.00 57.90 54.72 3meb n TYR 65 Cb 0.24 -1.45 0.16 0.00 -0.31 0.00 0.00 39.34 37.98 3meb n TYR 65 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3meb s ASN 66 N -1.01 3.47 -0.23 7.72 2.20 -1.17 -4.49 114.94 121.43 3meb s ASN 66 Ca 0.35 0.37 0.13 0.00 -0.94 0.00 0.00 52.86 52.77 3meb s ASN 66 Cb 0.08 -0.53 0.52 0.00 -2.00 0.00 0.00 41.25 39.32 3meb s ASN 66 CO 0.06 -2.52 1.45 0.29 -2.94 0.00 0.00 177.10 173.43 3meb n LYS 67 N -3.64 2.39 -1.64 3.55 5.02 -1.26 -5.02 118.16 117.56 3meb n LYS 67 Ca 0.14 -2.98 -0.30 0.00 -2.02 0.00 0.00 58.31 53.14 3meb n LYS 67 Cb 0.60 -1.83 0.08 0.00 -0.02 0.00 0.00 35.03 33.86 3meb n LYS 67 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3meb s GLU 68 N -3.02 2.17 0.20 1.97 0.41 -1.26 -4.95 118.70 114.21 3meb s GLU 68 Ca 0.43 0.55 -0.32 0.00 -0.41 0.00 0.00 54.97 55.22 3meb s GLU 68 Cb 0.37 -1.94 -0.12 0.00 -1.78 0.00 0.00 34.13 30.66 3meb s GLU 68 CO 0.05 -1.54 1.70 0.66 -0.49 0.00 0.00 175.26 175.64 3meb n TYR 69 N -3.36 2.66 -1.47 1.61 4.01 -1.26 -4.98 117.16 114.37 3meb n TYR 69 Ca 0.07 0.08 -0.29 0.00 -0.16 0.00 0.00 57.90 57.60 3meb n TYR 69 Cb 0.57 -2.65 0.14 0.00 -0.31 0.00 0.00 39.34 37.09 3meb n TYR 69 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3meb s PRO 70 N 1.17 1.00 0.52 -0.72 0.04 -1.26 -4.99 135.00 130.75 3meb s PRO 70 Ca 0.76 0.32 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 3meb s PRO 70 Cb -0.54 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 3meb s PRO 70 CO 0.33 -2.30 1.27 -2.30 0.04 0.00 0.00 177.00 174.04 3meb n PRO 71 N -3.84 1.63 -0.19 0.56 -0.02 -1.26 -4.89 135.00 126.99 3meb n PRO 71 Ca 0.06 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 3meb n PRO 71 Cb 0.59 -2.45 0.37 0.00 -0.02 0.00 0.00 33.50 31.99 3meb n PRO 71 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3meb h VAL 72 N 1.48 0.98 0.00 -1.45 -1.51 -1.94 -0.29 116.25 113.52 3meb h VAL 72 Ca -0.49 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 3meb h VAL 72 Cb 1.31 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 3meb h VAL 72 CO 0.57 0.13 -0.23 0.00 -1.23 0.00 0.00 177.57 176.81 3meb n ALA 73 N -2.45 2.56 0.00 5.19 0.00 -1.26 -4.61 120.51 119.93 3meb n ALA 73 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3meb n ALA 73 Cb 0.28 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3meb n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3meb n GLY 74 N 1.35 2.60 3.73 0.00 0.00 -0.12 -0.01 105.19 112.74 3meb n GLY 74 Ca 0.05 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 3meb n GLY 74 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3meb n PHE 75 N -0.20 2.75 -0.28 1.61 3.72 -1.26 -4.60 117.46 119.20 3meb n PHE 75 Ca 0.00 0.22 0.04 0.00 -0.05 0.00 0.00 57.45 57.66 3meb n PHE 75 Cb 0.00 -2.60 0.18 0.00 -0.94 0.00 0.00 39.48 36.12 3meb n PHE 75 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3meb h PRO 76 N 5.26 0.64 -1.00 -1.08 0.11 -1.98 -0.64 132.00 133.33 3meb h PRO 76 Ca -0.46 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.70 3meb h PRO 76 Cb 1.22 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 3meb h PRO 76 CO 0.83 0.43 0.64 -0.07 -0.21 0.00 0.00 178.00 179.62 3meb h LEU 77 N 0.66 0.99 -0.12 2.35 3.38 -1.98 0.13 115.31 120.72 3meb h LEU 77 Ca 0.41 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 3meb h LEU 77 Cb 0.49 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3meb h LEU 77 CO -0.31 0.60 0.02 0.15 0.09 0.00 0.00 178.44 179.00 3meb h PHE 78 N 1.11 0.22 -0.63 1.13 3.57 -1.47 0.24 116.94 121.11 3meb h PHE 78 Ca 0.45 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.92 3meb h PHE 78 Cb 0.27 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 3meb h PHE 78 CO -0.00 0.39 0.40 -0.07 -2.23 0.00 0.00 178.31 176.81 3meb h LEU 79 N -0.02 0.73 -0.58 0.59 3.38 -0.73 0.39 115.31 119.07 3meb h LEU 79 Ca 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3meb h LEU 79 Cb 0.29 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3meb h LEU 79 CO 0.00 0.55 0.35 -0.08 0.09 0.00 0.00 178.44 179.35 3meb h GLU 80 N 0.85 0.78 -0.35 1.13 4.81 -0.69 -0.08 114.58 121.03 3meb h GLU 80 Ca 0.23 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 3meb h GLU 80 Cb -0.07 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 3meb h GLU 80 CO -0.05 0.56 0.18 0.00 -0.73 0.00 0.00 179.01 178.97 3meb h ALA 81 N 1.18 0.43 -0.32 2.92 0.00 0.42 -0.69 119.26 123.20 3meb h ALA 81 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3meb h ALA 81 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3meb h ALA 81 CO -0.04 -0.19 0.11 0.00 0.00 0.00 0.00 179.25 179.13 3meb h ALA 82 N 1.18 0.41 -0.39 0.00 0.00 0.14 -1.75 119.26 118.85 3meb h ALA 82 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3meb h ALA 82 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3meb h ALA 82 CO -0.10 0.04 0.25 1.96 0.00 0.00 0.00 179.25 181.41 3meb h GLN 83 N 0.36 0.50 -0.52 0.00 4.20 -0.92 -2.38 115.11 116.35 3meb h GLN 83 Ca 0.10 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.89 3meb h GLN 83 Cb 0.23 -0.11 -0.09 0.00 0.30 0.00 0.00 27.48 27.81 3meb h GLN 83 CO -0.00 0.33 -0.02 0.35 -0.67 0.00 0.00 178.83 178.82 3meb h PHE 84 N 0.51 -0.07 -0.48 2.96 3.57 -0.81 0.83 116.94 123.46 3meb h PHE 84 Ca 0.15 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 3meb h PHE 84 Cb -0.04 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3meb h PHE 84 CO -0.06 -0.14 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.60 3meb h LEU 85 N 0.10 1.01 0.04 0.59 3.38 -1.10 -0.59 115.31 118.73 3meb h LEU 85 Ca 0.26 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3meb h LEU 85 Cb 0.40 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3meb h LEU 85 CO -0.45 1.18 -0.30 -0.03 0.09 0.00 0.00 178.44 178.94 3meb h MET 86 N 0.85 0.08 -0.00 1.13 4.05 -1.19 -3.39 114.93 116.47 3meb h MET 86 Ca 0.11 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3meb h MET 86 Cb 0.80 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 3meb h MET 86 CO 0.07 1.07 -0.83 1.19 0.23 0.00 0.00 176.91 178.63 3meb n PHE 87 N -4.46 0.00 0.00 1.39 3.72 0.26 -4.78 117.46 113.59 3meb n PHE 87 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3meb n PHE 87 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 3meb n PHE 87 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3meb n GLY 88 N 1.42 0.21 3.70 1.37 0.00 -0.23 -4.62 105.19 107.04 3meb n GLY 88 Ca 0.04 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 3meb n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3meb s LYS 89 N -2.20 4.42 -1.41 1.61 2.47 -1.26 -3.50 119.74 119.86 3meb s LYS 89 Ca 0.00 1.61 -0.05 0.00 -1.56 0.00 0.00 55.97 55.97 3meb s LYS 89 Cb 0.00 -3.49 0.00 0.00 -1.46 0.00 0.00 37.83 32.89 3meb s LYS 89 CO 0.00 -0.32 0.35 -0.25 0.16 0.00 0.00 175.35 175.29 3meb n ASP 90 N 4.65 -0.75 -4.62 1.43 8.00 -1.26 -4.89 116.55 119.12 3meb n ASP 90 Ca 0.09 -1.12 -0.33 0.00 0.71 0.00 0.00 54.79 54.14 3meb n ASP 90 Cb 0.47 -2.50 0.13 0.00 -0.02 0.00 0.00 41.12 39.20 3meb n ASP 90 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3meb n SER 91 N -2.85 0.09 -0.33 -2.24 3.41 -1.23 -4.71 113.62 105.76 3meb n SER 91 Ca -0.28 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 58.87 3meb n SER 91 Cb 0.67 -1.42 0.19 0.00 -0.26 0.00 0.00 64.21 63.39 3meb n SER 91 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3meb h LYS 92 N -1.24 0.93 -0.57 4.33 3.64 -1.90 -0.87 116.57 120.90 3meb h LYS 92 Ca -0.45 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 3meb h LYS 92 Cb 1.29 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 3meb h LYS 92 CO 0.42 0.62 0.28 0.00 -2.27 0.00 0.00 179.45 178.50 3meb h ALA 93 N 1.48 0.73 -0.34 5.00 0.00 -1.94 -1.39 119.26 122.80 3meb h ALA 93 Ca 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3meb h ALA 93 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3meb h ALA 93 CO -0.23 0.29 0.12 0.00 0.00 0.00 0.00 179.25 179.43 3meb h ALA 94 N 1.11 0.44 -0.09 0.00 0.00 -1.80 -1.44 119.26 117.48 3meb h ALA 94 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3meb h ALA 94 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3meb h ALA 94 CO -0.03 0.06 0.03 1.96 0.00 0.00 0.00 179.25 181.27 3meb h GLN 95 N 0.39 0.12 -0.01 0.00 4.20 -0.92 -1.89 115.11 117.00 3meb h GLN 95 Ca 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3meb h GLN 95 Cb 0.22 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3meb h GLN 95 CO -0.01 0.11 -0.01 0.39 -0.67 0.00 0.00 178.83 178.65 3meb n GLU 96 N -4.49 1.55 -1.44 1.46 1.02 -0.55 -4.95 120.64 113.25 3meb n GLU 96 Ca -0.02 -0.82 -0.02 0.00 -0.02 0.00 0.00 57.16 56.29 3meb n GLU 96 Cb 0.11 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.04 3meb n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3meb n GLY 97 N 1.15 0.42 0.01 0.62 0.00 -0.71 -4.59 105.19 102.09 3meb n GLY 97 Ca 0.20 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.39 3meb n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3meb n ARG 98 N -2.24 0.07 -3.62 1.61 1.74 -0.58 -2.92 116.66 110.73 3meb n ARG 98 Ca -0.02 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 3meb n ARG 98 Cb 0.24 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 3meb n ARG 98 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3meb s ILE 99 N -3.05 5.22 -0.31 0.55 1.01 -1.26 -1.61 121.20 121.76 3meb s ILE 99 Ca 0.09 0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 3meb s ILE 99 Cb 0.16 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 39.16 3meb s ILE 99 CO 0.74 0.28 0.12 0.00 0.00 0.00 0.00 174.94 176.08 3meb s ALA 100 N 1.62 3.17 -0.05 9.38 0.00 0.73 -4.91 121.76 131.71 3meb s ALA 100 Ca 0.07 -1.46 0.07 0.00 0.00 0.00 0.00 51.96 50.63 3meb s ALA 100 Cb -0.15 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 3meb s ALA 100 CO 0.09 -0.98 -0.25 -1.12 0.00 0.00 0.00 175.76 173.51 3meb s SER 101 N 1.55 3.01 -0.08 0.00 0.01 -1.26 -0.87 113.70 116.05 3meb s SER 101 Ca 0.03 -0.49 -0.03 0.00 1.31 0.00 0.00 55.95 56.77 3meb s SER 101 Cb -0.17 -0.69 0.05 0.00 0.21 0.00 0.00 66.02 65.41 3meb s SER 101 CO 0.04 0.26 0.17 0.00 0.41 0.00 0.00 173.24 174.13 3meb n GLN 103 N 4.79 1.72 -4.15 0.00 7.27 0.99 -0.68 117.38 127.32 3meb n GLN 103 Ca -0.15 0.61 -0.18 0.00 0.07 0.00 0.00 57.00 57.35 3meb n GLN 103 Cb 0.51 -2.16 -0.06 0.00 2.41 0.00 0.00 30.24 30.94 3meb n GLN 103 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 3meb n SER 104 N 0.68 -0.99 -4.46 1.69 2.88 -0.83 -4.78 113.62 107.80 3meb n SER 104 Ca 0.07 -3.09 -0.43 0.00 -1.33 0.00 0.00 58.87 54.09 3meb n SER 104 Cb 0.37 2.06 0.00 0.00 -0.75 0.00 0.00 64.21 65.88 3meb n SER 104 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3meb n LEU 105 N 0.00 5.21 0.00 2.46 4.77 -1.26 -2.64 117.00 125.54 3meb n LEU 105 Ca 0.05 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.88 3meb n LEU 105 Cb 0.60 -1.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 3meb n LEU 105 CO 0.31 0.45 0.00 -0.24 -1.33 0.00 0.00 177.39 176.58 3meb n SER 106 N 7.14 -1.49 0.01 -1.43 2.88 -1.19 -0.85 113.62 118.68 3meb n SER 106 Ca 0.45 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.88 3meb n SER 106 Cb 0.44 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.85 3meb n SER 106 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3meb h GLY 107 N 0.00 0.06 0.97 0.46 0.00 -1.82 -0.82 103.07 101.92 3meb h GLY 107 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3meb h GLY 107 CO 0.00 -0.03 0.14 -0.84 0.00 0.00 0.00 176.54 175.81 3meb h THR 108 N 0.01 1.08 -0.00 4.70 2.02 -1.97 -0.09 112.91 118.65 3meb h THR 108 Ca 0.04 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 3meb h THR 108 Cb 0.05 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3meb h THR 108 CO -0.08 0.08 -0.44 1.23 0.37 0.00 0.00 175.52 176.69 3meb h GLY 109 N 0.28 0.01 1.02 2.16 0.00 -0.91 -0.13 103.07 105.49 3meb h GLY 109 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.29 3meb h GLY 109 CO -0.02 0.00 -0.24 1.76 0.00 0.00 0.00 176.54 178.05 3meb h SER 110 N 0.00 0.84 -0.09 0.19 0.02 -0.78 -2.38 113.55 111.35 3meb h SER 110 Ca -0.00 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 3meb h SER 110 Cb 0.78 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 3meb h SER 110 CO 0.06 1.09 0.02 -0.07 -1.14 0.00 0.00 176.83 176.79 3meb h LEU 111 N 0.59 0.14 -0.27 5.07 3.38 -0.63 0.10 115.31 123.68 3meb h LEU 111 Ca 0.07 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3meb h LEU 111 Cb 0.81 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 3meb h LEU 111 CO 0.07 0.34 -0.47 -0.74 0.09 0.00 0.00 178.44 177.73 3meb h HIS 112 N -0.08 -1.38 -0.38 1.13 2.76 -1.05 0.25 115.15 116.39 3meb h HIS 112 Ca 0.03 0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 3meb h HIS 112 Cb 0.26 0.64 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 3meb h HIS 112 CO 0.01 -0.48 -0.15 0.82 -1.30 0.00 0.00 177.93 176.83 3meb h ILE 113 N -0.44 1.26 -0.22 6.26 1.08 -1.33 -1.38 117.51 122.74 3meb h ILE 113 Ca 0.09 -1.19 -0.17 0.00 -0.39 0.00 0.00 64.86 63.20 3meb h ILE 113 Cb 0.62 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 3meb h ILE 113 CO -0.50 0.40 -0.55 1.23 -0.69 0.00 0.00 178.15 178.04 3meb h GLY 114 N 0.98 0.83 0.85 5.37 0.00 -0.80 0.25 103.07 110.55 3meb h GLY 114 Ca 0.10 -1.03 0.02 0.00 0.00 0.00 0.00 47.33 46.42 3meb h GLY 114 CO 0.04 0.92 0.06 0.74 0.00 0.00 0.00 176.54 178.30 3meb h PHE 115 N 0.49 0.10 -0.55 5.60 -1.00 -0.37 -2.02 116.94 119.19 3meb h PHE 115 Ca -0.01 0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.71 3meb h PHE 115 Cb 1.16 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.68 3meb h PHE 115 CO 0.08 0.05 0.04 1.49 -1.61 0.00 0.00 178.31 178.36 3meb h GLU 116 N 0.14 0.92 -0.38 1.51 4.81 -1.20 -0.18 114.58 120.19 3meb h GLU 116 Ca 0.08 -0.25 0.07 0.00 -0.13 0.00 0.00 59.36 59.13 3meb h GLU 116 Cb 0.05 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 3meb h GLU 116 CO -0.08 0.89 0.03 0.35 -0.73 0.00 0.00 179.01 179.46 3meb h PHE 117 N 0.86 0.04 -0.06 0.92 3.57 -0.13 -0.39 116.94 121.73 3meb h PHE 117 Ca 0.17 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.47 3meb h PHE 117 Cb 0.45 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.24 3meb h PHE 117 CO 0.03 -0.04 -0.86 -0.07 -2.23 0.00 0.00 178.31 175.14 3meb h LEU 118 N 0.14 0.72 -1.07 0.59 3.38 -1.19 -2.08 115.31 115.79 3meb h LEU 118 Ca 0.19 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 3meb h LEU 118 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3meb h LEU 118 CO -0.29 1.30 -0.12 -0.74 0.09 0.00 0.00 178.44 178.68 3meb h HIS 119 N 0.37 0.55 -0.14 1.13 2.76 -0.70 0.22 115.15 119.34 3meb h HIS 119 Ca -0.07 -0.09 -0.08 0.00 -2.20 0.00 0.00 60.37 57.93 3meb h HIS 119 Cb 1.48 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 30.29 3meb h HIS 119 CO 0.07 0.62 -0.23 -0.07 -1.30 0.00 0.00 177.93 177.02 3meb h LEU 120 N 0.47 0.45 0.02 0.26 3.38 -1.09 -3.11 115.31 115.70 3meb h LEU 120 Ca 0.09 -0.53 -0.27 0.00 0.09 0.00 0.00 57.88 57.25 3meb h LEU 120 Cb 0.50 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.14 3meb h LEU 120 CO 0.03 0.90 -1.11 -0.25 0.09 0.00 0.00 178.44 178.10 3meb h TRP 121 N 0.02 0.95 -2.11 1.13 2.91 -1.13 -3.38 115.95 114.33 3meb h TRP 121 Ca 0.01 -0.55 -0.56 0.00 1.13 0.00 0.00 58.89 58.92 3meb h TRP 121 Cb 0.81 -0.09 -0.41 0.00 -0.51 0.00 0.00 29.16 28.96 3meb h TRP 121 CO 0.10 1.39 -0.90 0.00 -1.03 0.00 0.00 178.44 178.00 3meb n MET 122 N -3.80 1.75 0.29 2.65 0.00 0.75 -4.96 117.12 113.79 3meb n MET 122 Ca -0.11 -3.97 0.19 0.00 0.00 0.00 0.00 57.70 53.82 3meb n MET 122 Cb 0.92 -1.80 1.01 0.00 0.00 0.00 0.00 33.22 33.35 3meb n MET 122 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 3meb h PRO 123 N 3.65 0.00 -0.00 3.17 0.13 -1.69 -1.63 132.00 135.63 3meb h PRO 123 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3meb h PRO 123 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3meb h PRO 123 CO 0.64 0.00 -0.57 1.63 -0.23 0.00 0.00 178.00 179.47 3meb n LYS 124 N -2.86 0.25 -2.35 0.86 5.02 -1.26 -4.92 118.16 112.89 3meb n LYS 124 Ca -0.02 -0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 3meb n LYS 124 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 3meb n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3meb s ALA 125 N -2.87 3.45 0.35 7.82 0.00 -0.61 -5.00 121.76 124.90 3meb s ALA 125 Ca 0.13 0.94 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 3meb s ALA 125 Cb 0.18 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 3meb s ALA 125 CO 0.70 -0.46 1.13 -1.21 0.00 0.00 0.00 175.76 175.92 3meb s GLU 126 N 0.69 4.30 -0.16 0.00 0.41 -1.26 -4.86 118.70 117.82 3meb s GLU 126 Ca 0.58 1.79 -0.02 0.00 -0.41 0.00 0.00 54.97 56.91 3meb s GLU 126 Cb -0.32 -2.86 -0.01 0.00 -1.78 0.00 0.00 34.13 29.16 3meb s GLU 126 CO 0.32 -0.09 -0.09 0.12 -0.49 0.00 0.00 175.26 175.02 3meb s PHE 127 N -1.36 2.89 -0.18 1.61 2.19 -1.26 -0.71 117.98 121.16 3meb s PHE 127 Ca 0.52 -0.69 -0.01 0.00 0.33 0.00 0.00 56.93 57.09 3meb s PHE 127 Cb -0.30 -1.93 0.00 0.00 -1.31 0.00 0.00 43.02 39.48 3meb s PHE 127 CO 0.38 -0.29 -0.14 0.71 1.83 0.00 0.00 175.22 177.72 3meb s TYR 128 N 0.67 2.83 0.07 10.12 2.02 0.73 -0.68 117.35 133.11 3meb s TYR 128 Ca -0.05 -1.16 0.00 0.00 -0.37 0.00 0.00 57.07 55.49 3meb s TYR 128 Cb -0.15 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 3meb s TYR 128 CO 0.02 -0.57 0.21 -1.64 -1.57 0.00 0.00 175.55 171.99 3meb s MET 129 N 1.09 3.40 0.62 -0.62 -1.94 0.10 -1.10 119.30 120.85 3meb s MET 129 Ca 0.00 -0.47 -0.19 0.00 -1.71 0.00 0.00 55.69 53.32 3meb s MET 129 Cb -0.14 -3.01 -0.02 0.00 2.01 0.00 0.00 34.83 33.66 3meb s MET 129 CO -0.04 0.60 1.27 -1.25 -0.01 0.00 0.00 175.02 175.59 3meb s PRO 130 N -2.56 2.72 0.59 2.03 0.04 -1.26 -1.21 135.00 135.36 3meb s PRO 130 Ca 0.35 2.01 0.37 0.00 0.04 0.00 0.00 61.00 63.76 3meb s PRO 130 Cb -0.13 -1.90 1.84 0.00 0.04 0.00 0.00 34.50 34.35 3meb s PRO 130 CO 0.28 -1.45 2.17 0.66 0.04 0.00 0.00 177.00 178.70 3meb h SER 131 N 0.72 0.00 -3.59 6.66 4.64 -1.62 -3.36 113.55 116.99 3meb h SER 131 Ca -0.51 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.18 3meb h SER 131 Cb 1.32 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.09 3meb h SER 131 CO 0.54 0.03 -0.86 -0.89 -0.87 0.00 0.00 176.83 174.78 3meb s THR 132 N -4.01 1.79 0.35 2.95 2.01 -1.26 -5.00 115.64 112.47 3meb s THR 132 Ca -0.02 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.93 3meb s THR 132 Cb 0.12 -1.55 0.04 0.00 0.01 0.00 0.00 72.50 71.12 3meb s THR 132 CO 0.50 0.50 0.74 0.28 -0.69 0.00 0.00 174.62 175.95 3meb s THR 133 N 0.24 0.00 0.02 -0.82 -1.32 -1.26 -4.85 115.64 107.65 3meb s THR 133 Ca -0.12 -1.06 -0.30 0.00 -1.21 0.00 0.00 61.69 58.99 3meb s THR 133 Cb -0.16 -2.64 -0.07 0.00 -1.51 0.00 0.00 72.50 68.13 3meb s THR 133 CO 0.06 0.00 1.61 0.86 -2.21 0.00 0.00 174.62 174.94 3meb s TRP 134 N -2.79 2.37 0.35 9.09 -0.00 -0.97 -4.47 118.94 122.51 3meb s TRP 134 Ca 0.16 0.37 0.12 0.00 -0.00 0.00 0.00 56.10 56.75 3meb s TRP 134 Cb -0.05 -3.90 0.93 0.00 -0.00 0.00 0.00 33.47 30.46 3meb s TRP 134 CO 0.11 -3.62 1.77 -1.35 -0.00 0.00 0.00 176.95 173.86 3meb h PRO 135 N 8.58 0.54 0.00 5.86 0.11 -2.00 1.00 132.00 146.08 3meb h PRO 135 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3meb h PRO 135 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3meb h PRO 135 CO 0.93 0.36 0.00 -0.97 -0.21 0.00 0.00 178.00 178.11 3meb h ASN 136 N 0.56 0.00 -1.00 -2.05 -1.24 -2.01 -1.56 115.58 108.28 3meb h ASN 136 Ca 0.59 0.00 0.13 0.00 0.71 0.00 0.00 56.30 57.73 3meb h ASN 136 Cb 1.21 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 40.18 3meb h ASN 136 CO -0.36 0.00 0.63 0.45 -1.29 0.00 0.00 177.43 176.86 3meb h HIS 137 N 0.00 1.13 -0.56 0.67 3.86 -1.17 0.46 115.15 119.53 3meb h HIS 137 Ca 0.00 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 3meb h HIS 137 Cb 0.34 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 3meb h HIS 137 CO 0.00 0.42 0.10 1.88 0.86 0.00 0.00 177.93 181.20 3meb h TYR 138 N 0.96 0.92 0.01 2.45 0.05 -1.43 -0.03 116.97 119.91 3meb h TYR 138 Ca 0.51 -0.10 -0.26 0.00 0.05 0.00 0.00 58.73 58.92 3meb h TYR 138 Cb 0.54 -0.26 0.02 0.00 1.01 0.00 0.00 36.73 38.04 3meb h TYR 138 CO -0.00 0.79 -1.02 0.78 -1.05 0.00 0.00 178.16 177.66 3meb h GLY 139 N 1.00 0.75 0.84 3.88 0.00 -1.42 0.31 103.07 108.42 3meb h GLY 139 Ca 0.18 -1.34 0.02 0.00 0.00 0.00 0.00 47.33 46.20 3meb h GLY 139 CO 0.01 1.18 0.17 -2.22 0.00 0.00 0.00 176.54 175.67 3meb h ILE 140 N 0.34 0.98 -0.40 2.60 2.04 -0.86 -1.46 117.51 120.75 3meb h ILE 140 Ca -0.13 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.63 3meb h ILE 140 Cb 1.68 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 3meb h ILE 140 CO 0.20 0.06 0.23 0.22 0.00 0.00 0.00 178.15 178.86 3meb h TYR 141 N 0.34 0.43 -0.82 1.37 5.03 -0.96 -2.96 116.97 119.40 3meb h TYR 141 Ca 0.14 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.45 3meb h TYR 141 Cb 0.06 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.16 3meb h TYR 141 CO -0.10 0.25 0.44 0.22 -1.32 0.00 0.00 178.16 177.65 3meb h ASP 142 N 0.47 1.04 0.19 -2.11 3.58 -0.39 0.26 116.42 119.45 3meb h ASP 142 Ca 0.16 -0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.43 3meb h ASP 142 Cb 0.02 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 3meb h ASP 142 CO -0.08 0.85 -0.30 0.50 -2.88 0.00 0.00 179.24 177.33 3meb h LYS 143 N 1.15 0.18 0.10 0.28 3.64 -1.15 -0.75 116.57 120.02 3meb h LYS 143 Ca 0.29 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.40 3meb h LYS 143 Cb 0.05 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3meb h LYS 143 CO -0.04 0.47 -0.96 0.28 -2.27 0.00 0.00 179.45 176.93 3meb h VAL 144 N 0.17 1.32 0.00 2.00 2.07 -1.28 -3.41 116.25 117.12 3meb h VAL 144 Ca 0.02 -2.43 -0.20 0.00 0.82 0.00 0.00 66.70 64.92 3meb h VAL 144 Cb 0.62 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.32 3meb h VAL 144 CO 0.05 0.66 -2.11 0.49 0.02 0.00 0.00 177.57 176.68 3meb n PHE 145 N -4.14 0.00 -2.11 1.57 3.72 0.03 -5.01 117.46 111.52 3meb n PHE 145 Ca -0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.19 3meb n PHE 145 Cb 0.79 -0.72 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 3meb n PHE 145 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3meb n ASN 146 N -2.48 -2.72 -0.38 4.37 2.85 -0.29 -4.18 115.26 112.43 3meb n ASN 146 Ca -0.19 0.74 0.33 0.00 -0.11 0.00 0.00 54.58 55.35 3meb n ASN 146 Cb 0.86 -3.29 0.60 0.00 1.24 0.00 0.00 39.78 39.18 3meb n ASN 146 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3meb h LYS 147 N 1.96 0.09 0.09 1.20 1.57 -1.76 0.11 116.57 119.82 3meb h LYS 147 Ca -0.19 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.29 3meb h LYS 147 Cb 0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3meb h LYS 147 CO 0.02 0.06 -1.53 -0.07 -0.57 0.00 0.00 179.45 177.36 3meb h LEU 148 N 0.09 0.30 0.11 2.94 4.07 -1.95 -2.90 115.31 117.98 3meb h LEU 148 Ca 0.82 -0.44 -0.20 0.00 0.08 0.00 0.00 57.88 58.15 3meb h LEU 148 Cb 2.31 -0.10 0.02 0.00 1.08 0.00 0.00 40.66 43.98 3meb h LEU 148 CO -0.59 1.37 -0.83 0.11 -1.08 0.00 0.00 178.44 177.41 3meb h LYS 149 N 0.05 0.37 -2.60 1.13 1.57 -1.75 -3.42 116.57 111.92 3meb h LYS 149 Ca -0.24 -0.55 -0.60 0.00 -1.87 0.00 0.00 60.65 57.40 3meb h LYS 149 Cb 1.99 0.19 -0.40 0.00 0.08 0.00 0.00 32.23 34.09 3meb h LYS 149 CO 0.14 1.23 -0.81 0.28 -0.57 0.00 0.00 179.45 179.72 3meb n VAL 150 N -4.10 0.13 -1.74 0.50 0.31 0.33 -5.10 118.33 108.66 3meb n VAL 150 Ca -0.13 -4.13 -0.39 0.00 -0.01 0.00 0.00 64.34 59.68 3meb n VAL 150 Cb 0.81 -1.91 0.04 0.00 -0.91 0.00 0.00 33.84 31.88 3meb n VAL 150 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3meb n PRO 151 N 2.27 1.77 -2.08 5.55 -0.04 -1.09 -4.37 135.00 137.01 3meb n PRO 151 Ca 0.25 0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 64.04 3meb n PRO 151 Cb 0.43 -2.58 0.01 0.00 -0.04 0.00 0.00 33.50 31.32 3meb n PRO 151 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3meb s TYR 152 N -1.27 3.04 0.45 0.54 -0.85 -1.26 -4.82 117.35 113.18 3meb s TYR 152 Ca 0.70 1.51 0.08 0.00 -0.52 0.00 0.00 57.07 58.84 3meb s TYR 152 Cb -0.42 -2.98 0.02 0.00 0.38 0.00 0.00 41.96 38.96 3meb s TYR 152 CO 0.50 -1.03 0.60 -1.59 -1.52 0.00 0.00 175.55 172.51 3meb s LYS 153 N -4.08 2.69 0.08 -3.49 0.00 0.14 -4.99 119.74 110.10 3meb s LYS 153 Ca 0.63 -1.36 0.06 0.00 0.00 0.00 0.00 55.97 55.31 3meb s LYS 153 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 37.83 34.95 3meb s LYS 153 CO 0.36 -0.40 -0.17 -1.21 0.00 0.00 0.00 175.35 173.93 3meb s GLU 154 N -4.40 0.97 0.11 1.78 2.02 -1.26 0.00 118.70 117.92 3meb s GLU 154 Ca 0.56 -1.03 0.07 0.00 0.02 0.00 0.00 54.97 54.59 3meb s GLU 154 Cb -0.08 -1.09 -0.04 0.00 0.10 0.00 0.00 34.13 33.02 3meb s GLU 154 CO 0.34 0.25 -0.11 1.52 0.02 0.00 0.00 175.26 177.28 3meb s TYR 155 N -1.19 2.71 0.18 1.61 -0.85 -0.35 -4.86 117.35 114.61 3meb s TYR 155 Ca 0.02 -0.17 -0.32 0.00 -0.52 0.00 0.00 57.07 56.08 3meb s TYR 155 Cb -0.10 -1.42 -0.11 0.00 0.38 0.00 0.00 41.96 40.71 3meb s TYR 155 CO 0.03 0.42 1.62 0.99 -1.52 0.00 0.00 175.55 177.10 3meb s THR 156 N -1.21 2.39 0.00 -3.49 2.01 -1.26 -1.64 115.64 112.44 3meb s THR 156 Ca 0.21 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.49 3meb s THR 156 Cb -0.11 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.22 3meb s THR 156 CO 0.13 0.02 0.00 0.00 -0.69 0.00 0.00 174.62 174.09 3meb n TYR 157 N 3.92 0.00 -1.75 4.92 9.36 -1.26 -4.13 117.16 128.22 3meb n TYR 157 Ca 0.14 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.06 3meb n TYR 157 Cb 0.37 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.12 3meb n TYR 157 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3meb s LEU 158 N -0.07 3.12 0.50 2.98 1.43 -1.26 -1.10 118.68 124.27 3meb s LEU 158 Ca 0.00 1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 54.32 3meb s LEU 158 Cb 0.00 -4.38 -0.06 0.00 0.03 0.00 0.00 46.19 41.78 3meb s LEU 158 CO 0.00 -1.19 1.29 -0.13 0.23 0.00 0.00 176.35 176.55 3meb s ARG 159 N -5.15 3.47 0.22 1.70 0.52 -0.61 -4.57 118.95 114.53 3meb s ARG 159 Ca 0.57 2.08 -0.10 0.00 -0.52 0.00 0.00 55.73 57.75 3meb s ARG 159 Cb -0.12 -2.38 0.31 0.00 0.52 0.00 0.00 34.95 33.27 3meb s ARG 159 CO 0.54 -0.88 1.67 1.57 0.02 0.00 0.00 175.30 178.23 3meb h LYS 160 N 1.84 0.14 0.00 3.54 2.10 -1.92 -2.02 116.57 120.25 3meb h LYS 160 Ca -0.50 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3meb h LYS 160 Cb 1.27 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3meb h LYS 160 CO 0.59 0.09 0.00 -0.40 -2.00 0.00 0.00 179.45 177.73 3meb n ASP 161 N -5.25 0.00 0.00 7.07 5.68 -1.26 -4.80 116.55 117.99 3meb n ASP 161 Ca 0.09 -0.23 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 3meb n ASP 161 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 3meb n ASP 161 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3meb n GLY 162 N -0.54 1.38 3.79 6.12 0.00 -0.76 -5.04 105.19 110.13 3meb n GLY 162 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3meb n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3meb s GLU 163 N -0.51 3.63 -1.42 1.61 0.41 -1.26 -4.90 118.70 116.26 3meb s GLU 163 Ca 0.00 1.48 -0.13 0.00 -0.41 0.00 0.00 54.97 55.91 3meb s GLU 163 Cb 0.00 -2.08 0.07 0.00 -1.78 0.00 0.00 34.13 30.34 3meb s GLU 163 CO 0.00 -0.60 2.14 1.28 -0.49 0.00 0.00 175.26 177.59 3meb n LEU 164 N -1.06 6.76 -3.77 1.80 4.77 -1.26 -3.98 117.00 120.25 3meb n LEU 164 Ca 0.10 -4.23 -0.13 0.00 -0.03 0.00 0.00 56.01 51.72 3meb n LEU 164 Cb 0.52 -1.63 -0.11 0.00 -2.33 0.00 0.00 43.42 39.87 3meb n LEU 164 CO 0.41 1.13 -0.03 -0.70 -1.33 0.00 0.00 177.39 176.87 3meb s GLU 165 N 2.67 0.36 0.03 3.23 2.12 -1.26 -5.01 118.70 120.84 3meb s GLU 165 Ca 0.46 0.41 -0.30 0.00 0.36 0.00 0.00 54.97 55.89 3meb s GLU 165 Cb 0.13 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.64 3meb s GLU 165 CO -0.07 -0.04 1.19 0.42 -0.54 0.00 0.00 175.26 176.22 3meb s ILE 166 N 0.14 4.13 -1.41 -3.70 1.01 -1.26 -1.57 121.20 118.54 3meb s ILE 166 Ca -0.00 1.52 -0.14 0.00 0.00 0.00 0.00 60.65 62.02 3meb s ILE 166 Cb -0.02 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.54 3meb s ILE 166 CO 0.00 0.09 2.09 -0.67 0.00 0.00 0.00 174.94 176.45 3meb n ASP 167 N 4.26 4.22 0.14 3.58 2.03 -0.26 -4.77 116.55 125.75 3meb n ASP 167 Ca 0.09 -2.89 0.03 0.00 0.52 0.00 0.00 54.79 52.54 3meb n ASP 167 Cb 0.47 -1.65 0.41 0.00 -0.72 0.00 0.00 41.12 39.63 3meb n ASP 167 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3meb h PHE 168 N 6.24 0.19 -0.12 -0.67 3.57 -1.92 -0.90 116.94 123.33 3meb h PHE 168 Ca 0.52 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.04 3meb h PHE 168 Cb 0.68 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 3meb h PHE 168 CO 1.42 0.33 -0.15 1.03 -2.23 0.00 0.00 178.31 178.71 3meb h SER 169 N 0.18 -0.45 0.22 0.41 0.87 -1.99 -1.93 113.55 110.86 3meb h SER 169 Ca 0.04 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 3meb h SER 169 Cb 0.36 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 3meb h SER 169 CO 0.02 -0.19 -0.42 0.78 -0.53 0.00 0.00 176.83 176.49 3meb h ASN 170 N -0.18 0.27 -0.32 6.23 -0.26 -1.59 -2.61 115.58 117.12 3meb h ASN 170 Ca 0.09 -0.12 0.07 0.00 -0.56 0.00 0.00 56.30 55.79 3meb h ASN 170 Cb 0.31 -0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.42 3meb h ASN 170 CO -0.23 0.66 -0.19 0.74 -1.06 0.00 0.00 177.43 177.35 3meb h THR 171 N 0.22 0.46 -0.69 2.81 2.02 -0.94 -0.15 112.91 116.64 3meb h THR 171 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 3meb h THR 171 Cb 0.83 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3meb h THR 171 CO 0.07 0.00 0.28 0.11 0.37 0.00 0.00 175.52 176.35 3meb h LYS 172 N -0.15 1.02 -0.68 6.66 1.57 -1.25 -2.21 116.57 121.53 3meb h LYS 172 Ca 0.17 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3meb h LYS 172 Cb 0.40 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3meb h LYS 172 CO -0.41 0.85 0.40 0.87 -0.57 0.00 0.00 179.45 180.58 3meb h LYS 173 N 0.97 0.94 -0.74 3.15 1.57 -1.08 0.84 116.57 122.22 3meb h LYS 173 Ca 0.23 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3meb h LYS 173 Cb 0.20 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3meb h LYS 173 CO -0.02 0.68 0.25 -0.44 -0.57 0.00 0.00 179.45 179.36 3meb h ASP 174 N 0.93 1.06 0.68 0.86 3.32 -0.81 0.52 116.42 122.98 3meb h ASP 174 Ca 0.24 -0.20 -0.23 0.00 0.02 0.00 0.00 57.03 56.87 3meb h ASP 174 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3meb h ASP 174 CO -0.04 0.97 -1.03 0.40 -1.72 0.00 0.00 179.24 177.82 3meb h ILE 175 N 1.09 1.54 -0.11 0.35 2.04 -1.08 -2.74 117.51 118.60 3meb h ILE 175 Ca 0.24 -2.93 -0.13 0.00 1.00 0.00 0.00 64.86 63.04 3meb h ILE 175 Cb 0.28 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 3meb h ILE 175 CO -0.01 0.85 -0.51 -0.61 0.00 0.00 0.00 178.15 177.87 3meb h GLN 176 N 0.08 0.30 -0.00 2.37 5.75 -0.63 -3.25 115.11 119.73 3meb h GLN 176 Ca -0.07 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 3meb h GLN 176 Cb 1.72 0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.28 3meb h GLN 176 CO 0.16 0.74 -0.40 -1.13 -2.65 0.00 0.00 178.83 175.55 3meb n SER 177 N -3.95 0.76 -4.76 -0.69 3.41 0.16 -4.91 113.62 103.64 3meb n SER 177 Ca -0.02 -0.57 -0.35 0.00 -0.26 0.00 0.00 58.87 57.67 3meb n SER 177 Cb 0.55 0.21 0.03 0.00 -0.26 0.00 0.00 64.21 64.75 3meb n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3meb s ALA 178 N -2.77 2.53 0.57 7.33 0.00 -1.04 -4.98 121.76 123.41 3meb s ALA 178 Ca 0.17 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 3meb s ALA 178 Cb 0.18 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 3meb s ALA 178 CO 0.62 -1.14 1.13 -2.30 0.00 0.00 0.00 175.76 174.06 3meb n PRO 179 N -1.73 1.20 -1.36 0.00 -0.02 -1.26 -4.93 135.00 126.91 3meb n PRO 179 Ca 0.13 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 3meb n PRO 179 Cb 0.50 -2.32 0.10 0.00 -0.02 0.00 0.00 33.50 31.76 3meb n PRO 179 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3meb n GLU 180 N -1.02 0.54 -3.24 -0.52 1.02 -1.26 -2.99 120.64 113.17 3meb n GLU 180 Ca 0.13 0.25 -0.23 0.00 -0.02 0.00 0.00 57.16 57.28 3meb n GLU 180 Cb 0.46 -2.36 0.05 0.00 -0.02 0.00 0.00 31.44 29.57 3meb n GLU 180 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3meb n LYS 181 N -2.31 -5.93 -2.36 3.49 5.02 -0.50 -4.98 118.16 110.59 3meb n LYS 181 Ca 0.14 0.87 -0.26 0.00 -2.02 0.00 0.00 58.31 57.04 3meb n LYS 181 Cb 0.49 -5.80 0.04 0.00 -0.02 0.00 0.00 35.03 29.74 3meb n LYS 181 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3meb s SER 182 N -2.92 5.46 -0.16 4.39 0.01 -1.16 -4.67 113.70 114.64 3meb s SER 182 Ca 0.41 0.66 -0.04 0.00 1.31 0.00 0.00 55.95 58.30 3meb s SER 182 Cb -0.18 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.43 3meb s SER 182 CO 0.51 -1.16 -0.03 -0.63 0.41 0.00 0.00 173.24 172.34 3meb s ILE 183 N -3.03 3.89 -0.17 1.44 1.01 0.11 -0.96 121.20 123.49 3meb s ILE 183 Ca 0.55 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.85 3meb s ILE 183 Cb -0.11 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.66 3meb s ILE 183 CO 0.45 0.49 -0.18 -0.36 0.00 0.00 0.00 174.94 175.33 3meb s PHE 184 N 0.44 2.76 -0.09 3.97 0.08 -0.06 -0.19 117.98 124.89 3meb s PHE 184 Ca -0.03 -1.35 -0.26 0.00 0.12 0.00 0.00 56.93 55.40 3meb s PHE 184 Cb -0.14 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.39 3meb s PHE 184 CO 0.03 -0.65 0.83 -1.17 -0.10 0.00 0.00 175.22 174.16 3meb s LEU 185 N 1.05 4.27 0.00 -0.37 2.96 -0.26 -0.19 118.68 126.15 3meb s LEU 185 Ca -0.01 1.31 0.05 0.00 -0.22 0.00 0.00 54.13 55.26 3meb s LEU 185 Cb -0.14 -3.28 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 3meb s LEU 185 CO -0.06 -0.27 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.18 3meb s PHE 186 N 1.43 1.44 -0.01 5.38 0.08 0.84 -4.15 117.98 122.98 3meb s PHE 186 Ca 0.42 -0.30 -0.26 0.00 0.12 0.00 0.00 56.93 56.91 3meb s PHE 186 Cb -0.18 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 3meb s PHE 186 CO 0.18 0.00 0.80 -1.01 -0.10 0.00 0.00 175.22 175.09 3meb s HIS 187 N -0.51 3.65 0.22 0.36 3.76 -1.26 -0.46 115.29 121.05 3meb s HIS 187 Ca 0.05 1.45 -0.06 0.00 -0.15 0.00 0.00 55.06 56.36 3meb s HIS 187 Cb -0.07 -2.90 0.19 0.00 1.11 0.00 0.00 32.58 30.91 3meb s HIS 187 CO 0.00 0.12 1.70 0.00 -0.85 0.00 0.00 174.74 175.71 3meb h ALA 188 N 6.41 0.96 -2.20 -1.40 0.00 -1.64 -3.46 119.26 117.93 3meb h ALA 188 Ca -0.42 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 54.38 3meb h ALA 188 Cb 1.21 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 3meb h ALA 188 CO 0.74 0.63 0.53 0.00 0.00 0.00 0.00 179.25 181.15 3meb n ALA 190 N -0.38 -2.16 -1.56 0.00 0.00 -1.26 -4.70 120.51 110.45 3meb n ALA 190 Ca -0.07 -0.18 -0.52 0.00 0.00 0.00 0.00 53.44 52.66 3meb n ALA 190 Cb 0.61 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 3meb n ALA 190 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3meb n HIS 191 N -4.21 1.15 -3.99 0.00 -0.00 -1.26 -4.82 115.22 102.09 3meb n HIS 191 Ca -0.24 0.76 -0.34 0.00 0.46 0.00 0.00 57.72 58.36 3meb n HIS 191 Cb 0.66 -2.24 -0.15 0.00 -0.12 0.00 0.00 29.99 28.14 3meb n HIS 191 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 3meb s ASN 192 N 0.15 4.05 0.00 0.26 3.84 -1.26 -0.98 114.94 121.01 3meb s ASN 192 Ca 0.81 -0.77 0.19 0.00 0.21 0.00 0.00 52.86 53.30 3meb s ASN 192 Cb -0.99 -1.63 0.02 0.00 -0.55 0.00 0.00 41.25 38.10 3meb s ASN 192 CO 0.51 -0.08 0.97 -0.81 -2.79 0.00 0.00 177.10 174.90 3meb n PRO 193 N 4.67 1.56 0.09 0.43 -0.04 -1.26 -2.30 135.00 138.14 3meb n PRO 193 Ca -0.18 -1.03 -0.11 0.00 -0.04 0.00 0.00 63.50 62.14 3meb n PRO 193 Cb 0.48 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 3meb n PRO 193 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3meb h SER 194 N 2.36 0.29 -0.02 3.54 4.64 -1.91 -3.36 113.55 119.09 3meb h SER 194 Ca 0.00 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 3meb h SER 194 Cb 0.66 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3meb h SER 194 CO 0.00 1.15 -0.01 0.61 -0.87 0.00 0.00 176.83 177.71 3meb n GLY 195 N 1.20 0.42 3.47 -0.77 0.00 -0.15 -4.30 105.19 105.06 3meb n GLY 195 Ca -0.05 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3meb n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3meb s ILE 196 N -1.80 3.88 0.18 -0.61 -1.09 -1.26 -0.72 121.20 119.78 3meb s ILE 196 Ca 0.00 -0.35 0.10 0.00 -2.23 0.00 0.00 60.65 58.17 3meb s ILE 196 Cb 0.00 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 3meb s ILE 196 CO 0.00 0.47 -0.16 -1.81 -1.23 0.00 0.00 174.94 172.20 3meb s ASP 197 N 0.65 3.88 0.28 3.58 1.01 -1.26 -4.51 116.67 120.31 3meb s ASP 197 Ca -0.02 -0.70 -0.30 0.00 0.71 0.00 0.00 52.55 52.24 3meb s ASP 197 Cb -0.14 -0.51 -0.12 0.00 1.01 0.00 0.00 42.92 43.15 3meb s ASP 197 CO 0.02 0.11 1.49 0.49 0.21 0.00 0.00 175.17 177.50 3meb n PHE 198 N 0.16 2.56 -1.60 4.23 3.72 -1.26 -4.98 117.46 120.29 3meb n PHE 198 Ca -0.12 0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 57.35 3meb n PHE 198 Cb 0.56 -2.53 0.11 0.00 -0.94 0.00 0.00 39.48 36.67 3meb n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3meb s THR 199 N -0.21 2.57 0.27 4.37 -4.23 -1.26 -4.79 115.64 112.35 3meb s THR 199 Ca 0.64 0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 3meb s THR 199 Cb -0.56 -2.97 0.26 0.00 1.34 0.00 0.00 72.50 70.57 3meb s THR 199 CO 0.51 -0.24 1.84 -0.33 -0.54 0.00 0.00 174.62 175.86 3meb h GLU 200 N -1.22 0.94 -0.72 3.99 5.08 -1.99 0.65 114.58 121.32 3meb h GLU 200 Ca -0.48 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 3meb h GLU 200 Cb 1.30 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 3meb h GLU 200 CO 0.61 0.62 0.27 0.00 -1.00 0.00 0.00 179.01 179.52 3meb h ALA 201 N 1.49 0.94 -0.39 3.43 0.00 -1.99 -1.15 119.26 121.58 3meb h ALA 201 Ca 0.45 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3meb h ALA 201 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3meb h ALA 201 CO -0.24 0.57 -0.04 1.96 0.00 0.00 0.00 179.25 181.50 3meb h GLN 202 N 1.04 0.72 -0.80 0.00 4.20 -1.65 -2.45 115.11 116.17 3meb h GLN 202 Ca 0.24 -0.25 0.05 0.00 0.06 0.00 0.00 58.65 58.74 3meb h GLN 202 Cb 0.23 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 3meb h GLN 202 CO -0.02 0.84 0.49 -1.49 -0.67 0.00 0.00 178.83 177.99 3meb h TRP 203 N 0.54 0.92 0.00 2.96 4.06 -0.63 -1.83 115.95 121.97 3meb h TRP 203 Ca 0.11 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.04 3meb h TRP 203 Cb 0.54 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 3meb h TRP 203 CO 0.04 0.49 -0.21 0.87 -3.56 0.00 0.00 178.44 176.08 3meb h LYS 204 N 0.93 0.00 -0.15 0.49 1.57 -1.01 -1.80 116.57 116.61 3meb h LYS 204 Ca 0.34 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.97 3meb h LYS 204 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3meb h LYS 204 CO -0.15 0.21 -0.52 0.93 -0.57 0.00 0.00 179.45 179.35 3meb h GLU 205 N 0.00 0.41 -0.06 3.15 5.08 -0.87 -3.21 114.58 119.08 3meb h GLU 205 Ca -0.00 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 3meb h GLU 205 Cb 0.39 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3meb h GLU 205 CO 0.03 0.83 -0.60 -0.07 -1.00 0.00 0.00 179.01 178.20 3meb h LEU 206 N 0.32 0.22 -0.34 1.33 3.38 -0.77 -3.36 115.31 116.09 3meb h LEU 206 Ca 0.01 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.90 3meb h LEU 206 Cb 1.02 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 3meb h LEU 206 CO 0.09 0.77 -0.46 0.25 0.09 0.00 0.00 178.44 179.17 3meb h LEU 207 N 0.14 -1.55 -2.18 1.67 5.85 -1.40 -1.12 115.31 116.72 3meb h LEU 207 Ca -0.01 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3meb h LEU 207 Cb 1.10 0.64 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 3meb h LEU 207 CO 0.09 -0.34 -0.03 1.55 -0.34 0.00 0.00 178.44 179.38 3meb h PRO 208 N -0.33 0.00 -0.21 5.25 0.13 -1.74 -0.83 132.00 134.27 3meb h PRO 208 Ca 0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 3meb h PRO 208 Cb 0.49 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 3meb h PRO 208 CO -0.50 0.03 -0.13 0.82 -0.23 0.00 0.00 178.00 177.99 3meb h ILE 209 N 0.00 1.32 -0.74 -3.56 2.04 -1.44 0.94 117.51 116.07 3meb h ILE 209 Ca -0.00 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 3meb h ILE 209 Cb 0.06 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3meb h ILE 209 CO 0.00 0.38 0.32 0.24 0.00 0.00 0.00 178.15 179.09 3meb h MET 210 N 0.14 1.09 0.05 2.37 2.86 -0.65 0.64 114.93 121.43 3meb h MET 210 Ca 0.04 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3meb h MET 210 Cb 0.65 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3meb h MET 210 CO 0.04 0.88 -0.02 0.87 1.06 0.00 0.00 176.91 179.74 3meb h LYS 211 N 1.06 -0.06 -0.70 1.72 1.79 -1.13 -0.77 116.57 118.47 3meb h LYS 211 Ca 0.25 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 3meb h LYS 211 Cb 0.18 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 3meb h LYS 211 CO -0.02 0.25 0.40 1.49 -1.08 0.00 0.00 179.45 180.48 3meb h GLU 212 N -0.37 0.96 -0.00 3.15 4.81 -0.59 -2.65 114.58 119.89 3meb h GLU 212 Ca -0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3meb h GLU 212 Cb 0.34 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3meb h GLU 212 CO 0.01 0.70 -0.19 1.63 -0.73 0.00 0.00 179.01 180.43 3meb n LYS 213 N -4.52 0.56 -3.54 1.92 4.76 0.20 -4.96 118.16 112.58 3meb n LYS 213 Ca 0.06 -0.24 -0.26 0.00 -2.87 0.00 0.00 58.31 54.99 3meb n LYS 213 Cb 0.07 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 31.80 3meb n LYS 213 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 3meb n LYS 214 N -1.00 -5.29 -1.82 1.97 2.85 -0.36 -1.41 118.16 113.10 3meb n LYS 214 Ca 0.12 0.68 -0.32 0.00 -1.05 0.00 0.00 58.31 57.74 3meb n LYS 214 Cb 0.31 -5.55 0.03 0.00 -0.65 0.00 0.00 35.03 29.17 3meb n LYS 214 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3meb s HIS 215 N -3.19 3.01 -0.17 5.58 3.76 -0.84 -3.40 115.29 120.04 3meb s HIS 215 Ca 0.52 1.48 -0.09 0.00 -0.15 0.00 0.00 55.06 56.82 3meb s HIS 215 Cb -0.25 -2.96 -0.05 0.00 1.11 0.00 0.00 32.58 30.43 3meb s HIS 215 CO 0.64 -1.20 0.13 0.42 -0.85 0.00 0.00 174.74 173.88 3meb s ILE 216 N -2.71 5.43 -0.24 0.60 1.09 -0.13 -4.48 121.20 120.77 3meb s ILE 216 Ca 0.61 0.19 -0.10 0.00 -1.10 0.00 0.00 60.65 60.25 3meb s ILE 216 Cb -0.15 -3.43 -0.05 0.00 -1.06 0.00 0.00 42.46 37.76 3meb s ILE 216 CO 0.45 0.51 0.16 0.00 -0.10 0.00 0.00 174.94 175.96 3meb s ALA 217 N -0.21 3.59 -0.36 9.38 0.00 -0.95 -0.88 121.76 132.33 3meb s ALA 217 Ca 0.11 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 51.06 3meb s ALA 217 Cb -0.11 -2.32 0.04 0.00 0.00 0.00 0.00 23.12 20.72 3meb s ALA 217 CO 0.00 -0.23 0.17 0.12 0.00 0.00 0.00 175.76 175.82 3meb s PHE 218 N 1.13 3.25 -0.16 0.00 5.99 0.74 -0.86 117.98 128.07 3meb s PHE 218 Ca 0.07 -1.18 -0.17 0.00 0.00 0.00 0.00 56.93 55.65 3meb s PHE 218 Cb -0.14 -2.40 -0.04 0.00 0.00 0.00 0.00 43.02 40.44 3meb s PHE 218 CO 0.05 -0.69 0.43 -0.06 -0.00 0.00 0.00 175.22 174.95 3meb s PHE 219 N 1.49 3.45 -0.28 10.12 0.08 0.84 -0.11 117.98 133.55 3meb s PHE 219 Ca 0.00 0.76 -0.15 0.00 0.12 0.00 0.00 56.93 57.66 3meb s PHE 219 Cb -0.19 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.69 3meb s PHE 219 CO 0.05 0.10 0.36 0.34 -0.10 0.00 0.00 175.22 175.96 3meb s ASP 220 N 0.78 6.22 -0.38 1.36 -1.08 0.39 -0.45 116.67 123.50 3meb s ASP 220 Ca 0.22 0.17 0.01 0.00 -0.52 0.00 0.00 52.55 52.43 3meb s ASP 220 Cb -0.15 -2.20 0.12 0.00 -1.46 0.00 0.00 42.92 39.24 3meb s ASP 220 CO 0.08 -0.20 0.19 -0.55 0.52 0.00 0.00 175.17 175.21 3meb s SER 221 N 1.67 3.70 -0.00 -0.34 0.15 -0.13 -1.52 113.70 117.22 3meb s SER 221 Ca 0.14 -2.24 0.08 0.00 0.70 0.00 0.00 55.95 54.63 3meb s SER 221 Cb -0.16 -0.90 -0.10 0.00 -1.71 0.00 0.00 66.02 63.15 3meb s SER 221 CO 0.10 -0.32 0.30 0.00 1.20 0.00 0.00 173.24 174.52 3meb n ALA 222 N 4.04 2.86 -1.25 5.45 0.00 -1.26 -1.92 120.51 128.43 3meb n ALA 222 Ca 0.05 -0.22 0.09 0.00 0.00 0.00 0.00 53.44 53.36 3meb n ALA 222 Cb 0.37 -0.29 0.16 0.00 0.00 0.00 0.00 19.45 19.69 3meb n ALA 222 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3meb n TYR 223 N -1.35 0.00 -1.79 0.00 4.01 -1.26 -4.37 117.16 112.40 3meb n TYR 223 Ca 0.01 -1.12 -0.42 0.00 -0.16 0.00 0.00 57.90 56.21 3meb n TYR 223 Cb 0.15 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 3meb n TYR 223 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3meb s GLN 224 N -2.91 4.16 0.00 -0.72 0.74 -1.26 -0.49 119.66 119.18 3meb s GLN 224 Ca 0.33 2.48 0.00 0.00 0.05 0.00 0.00 55.36 58.22 3meb s GLN 224 Cb 0.30 -3.86 0.00 0.00 1.10 0.00 0.00 33.01 30.55 3meb s GLN 224 CO -0.00 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 174.29 3meb n GLY 225 N 4.28 2.94 0.48 2.59 0.00 -1.26 -4.76 105.19 109.45 3meb n GLY 225 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 3meb n GLY 225 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3meb n PHE 226 N -1.14 0.00 0.00 1.61 3.72 0.35 -3.47 117.46 118.54 3meb n PHE 226 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3meb n PHE 226 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3meb n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3meb n ALA 227 N 0.14 0.00 1.42 4.37 0.00 -1.24 -3.39 120.51 121.81 3meb n ALA 227 Ca 0.08 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.66 3meb n ALA 227 Cb 0.40 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.46 3meb n ALA 227 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3meb n THR 228 N -0.92 0.00 -0.82 0.00 -2.24 -1.26 -4.66 114.28 104.38 3meb n THR 228 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3meb n THR 228 Cb 0.00 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 3meb n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3meb n GLY 229 N 1.27 1.32 3.25 3.38 0.00 -1.23 -5.02 105.19 108.16 3meb n GLY 229 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3meb n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3meb s SER 230 N -3.16 3.58 0.18 1.61 0.15 -1.26 -4.66 113.70 110.14 3meb s SER 230 Ca 0.00 -0.49 -0.13 0.00 0.70 0.00 0.00 55.95 56.03 3meb s SER 230 Cb 0.00 -1.55 0.15 0.00 -1.71 0.00 0.00 66.02 62.92 3meb s SER 230 CO 0.00 0.08 1.77 -0.26 1.20 0.00 0.00 173.24 176.03 3meb h PHE 231 N 7.34 0.40 0.22 3.44 0.04 -1.91 0.11 116.94 126.58 3meb h PHE 231 Ca -0.33 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 3meb h PHE 231 Cb 1.19 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 3meb h PHE 231 CO 0.50 0.17 -0.15 1.49 -0.60 0.00 0.00 178.31 179.72 3meb h GLU 232 N 0.43 -0.36 -0.49 1.51 4.81 -1.96 -2.56 114.58 115.97 3meb h GLU 232 Ca 0.23 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 3meb h GLU 232 Cb 0.19 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 3meb h GLU 232 CO -0.20 -0.24 0.20 0.00 -0.73 0.00 0.00 179.01 178.05 3meb h ALA 233 N 0.39 0.63 0.00 2.92 0.00 -1.92 -2.18 119.26 119.10 3meb h ALA 233 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3meb h ALA 233 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3meb h ALA 233 CO 0.01 0.23 0.00 -0.44 0.00 0.00 0.00 179.25 179.05 3meb h ASP 234 N 0.64 0.00 -0.48 0.00 3.32 -0.60 -0.23 116.42 119.07 3meb h ASP 234 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3meb h ASP 234 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3meb h ASP 234 CO -0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 3meb n ALA 235 N -1.99 2.43 -0.35 3.45 0.00 -0.83 -4.61 120.51 118.61 3meb n ALA 235 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.49 3meb n ALA 235 Cb 0.11 -0.96 0.05 0.00 0.00 0.00 0.00 19.45 18.65 3meb n ALA 235 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3meb n PHE 236 N 1.11 0.07 -0.09 0.00 -0.00 -0.10 -1.34 117.46 117.11 3meb n PHE 236 Ca 0.19 1.13 -0.11 0.00 -0.00 0.00 0.00 57.45 58.66 3meb n PHE 236 Cb 0.48 -0.87 0.02 0.00 -0.00 0.00 0.00 39.48 39.11 3meb n PHE 236 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3meb h ALA 237 N 1.36 0.69 0.02 3.13 0.00 -1.84 0.30 119.26 122.91 3meb h ALA 237 Ca 0.34 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3meb h ALA 237 Cb 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3meb h ALA 237 CO -0.92 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 179.27 3meb h VAL 238 N 0.69 1.29 -0.48 0.00 2.07 -1.66 -2.25 116.25 115.91 3meb h VAL 238 Ca 0.06 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 3meb h VAL 238 Cb 0.92 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 3meb h VAL 238 CO 0.08 0.24 0.17 0.03 0.02 0.00 0.00 177.57 178.11 3meb h ARG 239 N -0.42 0.74 -0.38 1.57 3.08 -1.01 -1.65 114.38 116.31 3meb h ARG 239 Ca -0.00 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.92 3meb h ARG 239 Cb 0.41 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3meb h ARG 239 CO 0.00 0.68 0.20 1.98 -1.07 0.00 0.00 179.97 181.77 3meb h MET 240 N 0.64 0.40 -0.37 0.04 4.05 -1.00 0.07 114.93 118.77 3meb h MET 240 Ca 0.16 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 3meb h MET 240 Cb 0.24 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 3meb h MET 240 CO -0.01 0.27 0.18 0.74 0.23 0.00 0.00 176.91 178.32 3meb h PHE 241 N 0.42 0.53 -0.33 1.39 -1.00 -1.24 -1.87 116.94 114.84 3meb h PHE 241 Ca 0.16 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 3meb h PHE 241 Cb 0.04 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 3meb h PHE 241 CO -0.09 0.45 0.08 0.28 -1.61 0.00 0.00 178.31 177.42 3meb h VAL 242 N 0.46 1.22 -0.14 -0.55 2.07 -1.08 -0.92 116.25 117.30 3meb h VAL 242 Ca 0.13 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 3meb h VAL 242 Cb 0.11 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3meb h VAL 242 CO -0.02 0.25 -0.03 0.44 0.02 0.00 0.00 177.57 178.24 3meb h ASP 243 N 0.37 0.19 0.57 0.57 3.32 -0.92 -1.42 116.42 119.10 3meb h ASP 243 Ca 0.10 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3meb h ASP 243 Cb 0.30 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3meb h ASP 243 CO 0.00 0.25 -0.02 0.00 -1.72 0.00 0.00 179.24 177.76 3meb n ALA 244 N -2.50 2.51 -0.62 3.45 0.00 -0.71 -4.94 120.51 117.71 3meb n ALA 244 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3meb n ALA 244 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3meb n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3meb n GLY 245 N 1.30 0.62 3.73 0.00 0.00 -0.53 -5.05 105.19 105.25 3meb n GLY 245 Ca 0.14 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3meb n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3meb s VAL 246 N -2.00 4.42 -0.09 1.61 1.01 -0.38 -4.80 120.40 120.18 3meb s VAL 246 Ca 0.00 2.04 -0.25 0.00 0.00 0.00 0.00 61.98 63.77 3meb s VAL 246 Cb 0.00 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3meb s VAL 246 CO 0.00 0.33 0.80 -1.61 0.00 0.00 0.00 175.10 174.61 3meb s GLU 247 N -0.12 4.41 0.11 2.72 2.02 -1.26 -4.29 118.70 122.29 3meb s GLU 247 Ca 0.47 1.02 0.06 0.00 0.02 0.00 0.00 54.97 56.54 3meb s GLU 247 Cb -0.24 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 3meb s GLU 247 CO 0.30 -0.10 -0.15 0.14 0.02 0.00 0.00 175.26 175.48 3meb s VAL 248 N 1.33 1.33 0.15 2.63 -7.23 -1.01 -2.23 120.40 115.37 3meb s VAL 248 Ca 0.40 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 59.00 3meb s VAL 248 Cb -0.18 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 3meb s VAL 248 CO 0.18 -0.36 -0.01 -0.76 -0.31 0.00 0.00 175.10 173.83 3meb s LEU 249 N -2.31 3.30 -0.07 1.32 1.02 -0.04 -0.54 118.68 121.36 3meb s LEU 249 Ca 0.07 -0.35 -0.00 0.00 0.02 0.00 0.00 54.13 53.87 3meb s LEU 249 Cb -0.06 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 44.18 3meb s LEU 249 CO 0.03 0.12 -0.03 -0.69 0.02 0.00 0.00 176.35 175.80 3meb s VAL 250 N -1.58 0.55 -0.42 -1.59 1.01 -0.06 -0.11 120.40 118.20 3meb s VAL 250 Ca 0.26 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.05 3meb s VAL 250 Cb -0.10 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.67 3meb s VAL 250 CO 0.18 0.27 0.34 0.00 0.00 0.00 0.00 175.10 175.89 3meb s ALA 251 N 1.55 3.48 -0.29 5.51 0.00 0.40 -0.84 121.76 131.57 3meb s ALA 251 Ca -0.01 -1.75 -0.05 0.00 0.00 0.00 0.00 51.96 50.15 3meb s ALA 251 Cb -0.13 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.05 3meb s ALA 251 CO -0.04 -1.54 0.03 -1.14 0.00 0.00 0.00 175.76 173.08 3meb s GLN 252 N 1.77 2.91 -0.13 0.00 0.74 0.43 -0.96 119.66 124.41 3meb s GLN 252 Ca 0.06 -0.96 -0.07 0.00 0.05 0.00 0.00 55.36 54.44 3meb s GLN 252 Cb -0.20 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 3meb s GLN 252 CO 0.10 -0.47 0.13 0.45 -0.55 0.00 0.00 175.29 174.95 3meb s SER 253 N 1.41 6.27 -0.18 6.67 0.15 -0.81 -0.83 113.70 126.40 3meb s SER 253 Ca 0.01 0.40 0.16 0.00 0.70 0.00 0.00 55.95 57.21 3meb s SER 253 Cb -0.17 -2.04 0.60 0.00 -1.71 0.00 0.00 66.02 62.70 3meb s SER 253 CO 0.00 0.36 1.51 0.49 1.20 0.00 0.00 173.24 176.80 3meb n PHE 254 N 2.29 1.24 -0.19 3.44 3.72 -0.90 -4.68 117.46 122.39 3meb n PHE 254 Ca -0.19 -0.79 -0.09 0.00 -0.05 0.00 0.00 57.45 56.32 3meb n PHE 254 Cb 0.54 -0.34 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 3meb n PHE 254 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3meb h SER 255 N 2.56 0.90 0.00 4.37 0.02 -1.83 -2.99 113.55 116.57 3meb h SER 255 Ca 0.00 -0.29 -0.41 0.00 -0.84 0.00 0.00 61.79 60.26 3meb h SER 255 Cb 1.53 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 3meb h SER 255 CO 0.28 0.96 -2.26 0.29 -1.14 0.00 0.00 176.83 174.96 3meb n LYS 256 N -4.31 0.58 -0.23 3.45 4.01 -1.26 -1.76 118.16 118.63 3meb n LYS 256 Ca 0.02 0.32 -0.08 0.00 -0.51 0.00 0.00 58.31 58.05 3meb n LYS 256 Cb 0.30 -1.54 0.04 0.00 -0.51 0.00 0.00 35.03 33.32 3meb n LYS 256 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 3meb h ASN 257 N -1.00 1.07 0.27 4.39 7.08 -1.76 -2.66 115.58 122.96 3meb h ASN 257 Ca -0.62 -0.27 0.00 0.00 -3.08 0.00 0.00 56.30 52.33 3meb h ASN 257 Cb 1.53 -0.28 0.00 0.00 -2.08 0.00 0.00 38.32 37.49 3meb h ASN 257 CO -0.37 1.08 -0.27 0.49 -2.08 0.00 0.00 177.43 176.28 3meb n PHE 258 N -4.20 0.00 -2.69 4.14 3.01 -1.17 -4.80 117.46 111.75 3meb n PHE 258 Ca 0.04 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.33 3meb n PHE 258 Cb 0.32 -0.14 0.02 0.00 -0.01 0.00 0.00 39.48 39.67 3meb n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3meb n GLY 259 N 1.35 -0.27 1.74 1.37 0.00 -1.00 -4.69 105.19 103.68 3meb n GLY 259 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3meb n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3meb n LEU 260 N -2.96 5.56 -0.03 0.99 4.77 -0.73 -4.83 117.00 119.78 3meb n LEU 260 Ca -0.12 -3.50 -0.01 0.00 -0.03 0.00 0.00 56.01 52.35 3meb n LEU 260 Cb 0.61 -0.73 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 3meb n LEU 260 CO 0.33 1.01 0.13 -1.22 -1.33 0.00 0.00 177.39 176.31 3meb n TYR 261 N -0.81 -0.03 0.30 -1.77 4.01 -1.04 -1.17 117.16 116.65 3meb n TYR 261 Ca 0.44 0.09 0.15 0.00 -0.16 0.00 0.00 57.90 58.41 3meb n TYR 261 Cb 1.34 -0.23 0.53 0.00 -0.31 0.00 0.00 39.34 40.68 3meb n TYR 261 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3meb h GLY 262 N 0.00 0.00 2.00 2.72 0.00 -1.91 -3.20 103.07 102.68 3meb h GLY 262 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3meb h GLY 262 CO -0.06 0.00 -0.09 0.83 0.00 0.00 0.00 176.54 177.22 3meb h GLU 263 N 0.00 0.00 -5.20 4.80 4.39 -1.53 -3.48 114.58 113.56 3meb h GLU 263 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 3meb h GLU 263 Cb 0.61 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.38 3meb h GLU 263 CO 0.00 0.09 -0.54 0.54 -1.16 0.00 0.00 179.01 177.93 3meb n ARG 264 N -3.32 -1.78 -4.28 2.33 5.12 -1.21 -4.58 116.66 108.93 3meb n ARG 264 Ca -0.01 0.98 -0.28 0.00 -1.93 0.00 0.00 57.85 56.60 3meb n ARG 264 Cb 0.28 -5.41 -0.17 0.00 -1.16 0.00 0.00 32.46 26.01 3meb n ARG 264 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3meb s ILE 265 N -3.25 1.43 0.17 0.55 1.10 -1.26 -3.17 121.20 116.78 3meb s ILE 265 Ca 0.29 -0.58 -0.08 0.00 -0.51 0.00 0.00 60.65 59.77 3meb s ILE 265 Cb -0.04 -1.33 0.03 0.00 0.15 0.00 0.00 42.46 41.27 3meb s ILE 265 CO 0.67 0.43 0.42 0.61 -2.11 0.00 0.00 174.94 174.97 3meb n GLY 266 N 4.41 1.35 3.19 1.50 0.00 -1.08 -2.11 105.19 112.46 3meb n GLY 266 Ca -0.18 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 3meb n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3meb s LEU 268 N -0.11 3.85 -0.02 0.00 2.96 0.15 -0.43 118.68 125.07 3meb s LEU 268 Ca -0.03 0.11 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 3meb s LEU 268 Cb -0.03 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 3meb s LEU 268 CO 0.01 0.20 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.03 3meb s HIS 269 N 0.22 1.89 -0.16 5.38 3.76 -0.02 -0.56 115.29 125.79 3meb s HIS 269 Ca 0.04 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 3meb s HIS 269 Cb -0.12 -1.22 0.01 0.00 1.11 0.00 0.00 32.58 32.36 3meb s HIS 269 CO 0.00 -0.03 -0.19 0.08 -0.85 0.00 0.00 174.74 173.75 3meb s VAL 270 N -0.49 2.23 -0.37 -0.90 1.01 -0.05 -0.89 120.40 120.95 3meb s VAL 270 Ca 0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 3meb s VAL 270 Cb -0.08 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.45 3meb s VAL 270 CO -0.01 0.53 0.14 -0.69 0.00 0.00 0.00 175.10 175.07 3meb s VAL 271 N 1.05 3.38 0.71 2.92 1.01 0.30 -0.19 120.40 129.58 3meb s VAL 271 Ca -0.01 -1.65 -0.09 0.00 0.00 0.00 0.00 61.98 60.24 3meb s VAL 271 Cb -0.14 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.16 3meb s VAL 271 CO -0.06 -0.42 1.05 -1.38 0.00 0.00 0.00 175.10 174.28 3meb s HIS 272 N 1.25 3.08 -0.79 5.22 -3.43 -0.63 -2.41 115.29 117.58 3meb s HIS 272 Ca 0.02 0.69 0.16 0.00 -0.80 0.00 0.00 55.06 55.14 3meb s HIS 272 Cb -0.21 -3.14 0.71 0.00 -1.43 0.00 0.00 32.58 28.50 3meb s HIS 272 CO -0.02 -1.33 1.51 0.00 -2.00 0.00 0.00 174.74 172.91 3meb n ALA 273 N -2.96 1.57 -3.22 -1.38 0.00 -1.26 -4.81 120.51 108.44 3meb n ALA 273 Ca 0.07 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 3meb n ALA 273 Cb 0.59 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.83 3meb n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3meb n GLY 274 N -0.21 -0.03 1.32 0.00 0.00 -1.26 -4.94 105.19 100.06 3meb n GLY 274 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 3meb n GLY 274 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3meb n VAL 275 N -4.15 2.60 0.67 1.61 0.24 -1.26 -4.64 118.33 113.39 3meb n VAL 275 Ca 0.01 -2.20 0.12 0.00 -2.04 0.00 0.00 64.34 60.22 3meb n VAL 275 Cb 0.54 -0.32 0.47 0.00 -1.47 0.00 0.00 33.84 33.06 3meb n VAL 275 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3meb n GLU 276 N -0.77 0.12 0.00 7.34 -0.58 -1.26 -4.89 120.64 120.60 3meb n GLU 276 Ca 0.33 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 3meb n GLU 276 Cb 1.11 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 3meb n GLU 276 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3meb n GLY 277 N 0.87 1.57 3.61 0.62 0.00 -1.26 -4.85 105.19 105.75 3meb n GLY 277 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3meb n GLY 277 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3meb s SER 278 N -1.97 -0.32 0.29 1.61 1.04 -1.26 -5.01 113.70 108.08 3meb s SER 278 Ca 0.00 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 3meb s SER 278 Cb 0.00 0.48 0.42 0.00 0.10 0.00 0.00 66.02 67.02 3meb s SER 278 CO 0.00 -0.83 1.92 0.58 0.98 0.00 0.00 173.24 175.89 3meb h VAL 279 N 2.00 1.22 -0.56 5.02 2.07 -1.95 -1.22 116.25 122.82 3meb h VAL 279 Ca -0.24 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 3meb h VAL 279 Cb 1.25 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3meb h VAL 279 CO 0.29 0.24 -0.09 -0.33 0.02 0.00 0.00 177.57 177.70 3meb h GLU 280 N 1.03 1.04 -0.28 1.57 3.07 -1.96 -0.29 114.58 118.76 3meb h GLU 280 Ca 0.26 -0.38 -0.13 0.00 -0.50 0.00 0.00 59.36 58.61 3meb h GLU 280 Cb 0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 3meb h GLU 280 CO -0.04 1.07 -0.38 0.87 -1.40 0.00 0.00 179.01 179.13 3meb h LYS 281 N 0.93 0.64 -0.41 2.33 1.57 -1.87 0.79 116.57 120.54 3meb h LYS 281 Ca 0.15 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3meb h LYS 281 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 3meb h LYS 281 CO 0.05 0.91 0.24 -0.91 -0.57 0.00 0.00 179.45 179.17 3meb h ASN 282 N 0.53 0.40 -0.41 0.86 2.35 -0.89 -1.68 115.58 116.74 3meb h ASN 282 Ca 0.05 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 3meb h ASN 282 Cb 0.89 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 3meb h ASN 282 CO 0.08 0.29 -0.02 0.11 -1.65 0.00 0.00 177.43 176.23 3meb h LYS 283 N 0.49 0.82 -0.79 0.81 1.57 -0.80 -0.58 116.57 118.10 3meb h LYS 283 Ca 0.16 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3meb h LYS 283 Cb 0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 3meb h LYS 283 CO -0.07 0.84 0.36 0.00 -0.57 0.00 0.00 179.45 180.01 3meb h ALA 284 N 1.21 1.03 -0.14 3.86 0.00 -0.61 -0.15 119.26 124.45 3meb h ALA 284 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3meb h ALA 284 Cb 0.49 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3meb h ALA 284 CO 0.02 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.14 3meb h LEU 285 N 1.13 0.24 -0.83 0.00 5.85 -0.98 -1.54 115.31 119.19 3meb h LEU 285 Ca 0.27 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.75 3meb h LEU 285 Cb 0.15 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 3meb h LEU 285 CO -0.03 0.48 0.50 0.28 -0.34 0.00 0.00 178.44 179.34 3meb h SER 286 N -0.01 0.78 -0.34 1.25 0.02 -0.89 -0.21 113.55 114.16 3meb h SER 286 Ca 0.04 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 3meb h SER 286 Cb 0.36 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3meb h SER 286 CO 0.01 0.49 -0.11 0.00 -1.14 0.00 0.00 176.83 176.08 3meb h ALA 287 N 1.40 1.00 -0.54 3.77 0.00 -0.88 0.22 119.26 124.23 3meb h ALA 287 Ca 0.37 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3meb h ALA 287 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3meb h ALA 287 CO -0.18 0.60 0.22 0.00 0.00 0.00 0.00 179.25 179.88 3meb h ALA 288 N 1.18 0.70 -0.64 0.00 0.00 -0.39 0.11 119.26 120.23 3meb h ALA 288 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3meb h ALA 288 Cb 0.58 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3meb h ALA 288 CO 0.04 0.31 0.25 0.52 0.00 0.00 0.00 179.25 180.37 3meb h MET 289 N 0.74 0.96 -0.58 0.00 2.86 -0.67 -1.46 114.93 116.77 3meb h MET 289 Ca 0.18 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3meb h MET 289 Cb 0.20 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 3meb h MET 289 CO -0.01 0.81 0.35 0.28 1.06 0.00 0.00 176.91 179.40 3meb h VAL 290 N 0.90 1.06 -0.86 -2.22 2.07 -0.63 -1.19 116.25 115.38 3meb h VAL 290 Ca 0.21 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.60 3meb h VAL 290 Cb 0.21 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 3meb h VAL 290 CO -0.02 0.13 0.56 0.77 0.02 0.00 0.00 177.57 179.03 3meb h SER 291 N 0.70 0.74 -0.10 0.57 4.64 -0.27 -0.64 113.55 119.20 3meb h SER 291 Ca 0.24 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 3meb h SER 291 Cb 0.03 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3meb h SER 291 CO -0.10 0.43 -0.16 1.23 -0.87 0.00 0.00 176.83 177.36 3meb h GLY 292 N 0.82 0.31 0.45 -0.77 0.00 -0.55 -1.80 103.07 101.53 3meb h GLY 292 Ca 0.40 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.48 3meb h GLY 292 CO -0.17 0.32 0.37 -0.33 0.00 0.00 0.00 176.54 176.72 3meb h MET 293 N -0.15 0.60 0.00 4.80 2.86 -0.72 -0.78 114.93 121.54 3meb h MET 293 Ca 0.01 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 3meb h MET 293 Cb 0.72 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 3meb h MET 293 CO 0.04 0.39 -0.49 1.79 1.06 0.00 0.00 176.91 179.70 3meb h THR 294 N 0.61 1.17 -0.32 2.22 1.35 -1.08 -0.62 112.91 116.24 3meb h THR 294 Ca 0.36 -1.78 -0.10 0.00 -0.55 0.00 0.00 66.41 64.34 3meb h THR 294 Cb 0.39 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 3meb h THR 294 CO -0.27 0.48 -0.19 0.25 -0.25 0.00 0.00 175.52 175.54 3meb h LEU 295 N 0.00 0.71 -0.32 3.87 5.85 -0.70 -0.10 115.31 124.63 3meb h LEU 295 Ca -0.00 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.34 3meb h LEU 295 Cb 0.97 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 3meb h LEU 295 CO 0.06 0.98 0.05 1.56 -0.34 0.00 0.00 178.44 180.75 3meb h GLN 296 N 0.44 0.15 -0.77 1.25 4.20 -0.59 -2.52 115.11 117.28 3meb h GLN 296 Ca 0.07 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 3meb h GLN 296 Cb 0.73 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 3meb h GLN 296 CO 0.05 0.10 0.32 0.82 -0.67 0.00 0.00 178.83 179.45 3meb h ILE 297 N 0.15 1.25 -0.79 2.54 2.04 -1.03 -2.61 117.51 119.07 3meb h ILE 297 Ca 0.15 -0.79 0.15 0.00 1.00 0.00 0.00 64.86 65.37 3meb h ILE 297 Cb 0.17 0.34 -0.10 0.00 -0.74 0.00 0.00 36.82 36.50 3meb h ILE 297 CO -0.21 0.32 0.34 -0.09 0.00 0.00 0.00 178.15 178.51 3meb h ARG 298 N 1.10 0.46 0.00 2.37 9.65 -0.58 0.15 114.38 127.54 3meb h ARG 298 Ca 0.26 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 3meb h ARG 298 Cb 0.20 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 3meb h ARG 298 CO -0.02 0.30 0.00 1.63 2.80 0.00 0.00 179.97 184.68 3meb n LYS 299 N -4.98 0.67 0.02 0.20 5.02 -0.99 -3.13 118.16 114.96 3meb n LYS 299 Ca 0.16 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.44 3meb n LYS 299 Cb 0.44 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 3meb n LYS 299 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3meb n THR 300 N -1.13 1.00 -1.83 -0.18 -1.04 0.28 -4.92 114.28 106.45 3meb n THR 300 Ca 0.18 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.45 3meb n THR 300 Cb 0.16 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 3meb n THR 300 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 3meb n TRP 301 N -3.52 0.00 0.00 -1.42 2.14 0.24 -5.08 117.44 109.80 3meb n TRP 301 Ca -0.04 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.53 3meb n TRP 301 Cb 0.20 -0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.69 3meb n TRP 301 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 3meb n SER 302 N 0.00 0.00 -3.23 -0.67 2.88 -0.45 -4.70 113.62 107.44 3meb n SER 302 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 3meb n SER 302 Cb 0.64 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.09 3meb n SER 302 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3meb s MET 303 N 0.00 2.01 0.66 -1.46 0.00 -1.26 -3.64 119.30 115.61 3meb s MET 303 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 55.69 54.21 3meb s MET 303 Cb 0.00 0.54 0.11 0.00 0.00 0.00 0.00 34.83 35.48 3meb s MET 303 CO 0.00 -0.90 0.92 -1.12 0.00 0.00 0.00 175.02 173.92 3meb s SER 304 N -3.11 4.64 -0.11 -1.18 0.01 -1.26 -5.04 113.70 107.64 3meb s SER 304 Ca 0.21 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 3meb s SER 304 Cb -0.03 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 3meb s SER 304 CO 0.14 -1.65 0.42 0.00 0.41 0.00 0.00 173.24 172.56 3meb s ALA 305 N -2.98 3.54 0.18 1.44 0.00 -1.26 -4.77 121.76 117.90 3meb s ALA 305 Ca 0.64 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.40 3meb s ALA 305 Cb -0.06 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.53 3meb s ALA 305 CO 0.42 0.09 1.40 -0.84 0.00 0.00 0.00 175.76 176.84 3meb h ILE 306 N 4.56 1.56 -0.28 0.00 3.07 -1.95 -3.36 117.51 121.11 3meb h ILE 306 Ca -0.43 -2.76 -0.06 0.00 1.55 0.00 0.00 64.86 63.16 3meb h ILE 306 Cb 1.18 2.52 -0.01 0.00 -0.27 0.00 0.00 36.82 40.24 3meb h ILE 306 CO 0.73 0.80 -0.05 -0.74 -1.05 0.00 0.00 178.15 177.84 3meb h HIS 307 N 0.04 0.59 -0.39 0.16 2.76 -1.94 -0.92 115.15 115.45 3meb h HIS 307 Ca -0.02 -0.12 -0.08 0.00 -2.20 0.00 0.00 60.37 57.95 3meb h HIS 307 Cb 1.49 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 30.29 3meb h HIS 307 CO 0.01 0.71 -0.09 0.78 -1.30 0.00 0.00 177.93 178.05 3meb h GLY 308 N 0.29 0.72 0.99 5.26 0.00 -1.81 -2.32 103.07 106.20 3meb h GLY 308 Ca 0.07 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3meb h GLY 308 CO 0.02 0.47 0.31 0.00 0.00 0.00 0.00 176.54 177.35 3meb h ALA 309 N 1.29 0.65 -0.42 3.60 0.00 -1.55 -1.71 119.26 121.13 3meb h ALA 309 Ca 0.11 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3meb h ALA 309 Cb 0.52 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3meb h ALA 309 CO 0.03 0.14 0.18 1.88 0.00 0.00 0.00 179.25 181.48 3meb h TYR 310 N 0.69 0.33 0.11 0.00 0.05 -1.04 -1.70 116.97 115.41 3meb h TYR 310 Ca 0.18 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 3meb h TYR 310 Cb -0.01 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.64 3meb h TYR 310 CO -0.03 0.16 -0.05 0.82 -1.05 0.00 0.00 178.16 178.01 3meb h ILE 311 N 0.37 0.91 -0.39 -2.88 2.04 -1.12 -0.89 117.51 115.56 3meb h ILE 311 Ca 0.19 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.00 3meb h ILE 311 Cb 0.13 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3meb h ILE 311 CO -0.16 0.01 0.26 0.58 0.00 0.00 0.00 178.15 178.84 3meb h VAL 312 N -0.17 1.10 -0.40 1.67 2.07 -1.25 -2.07 116.25 117.20 3meb h VAL 312 Ca -0.01 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 3meb h VAL 312 Cb 0.13 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3meb h VAL 312 CO 0.02 0.10 -0.28 0.06 0.02 0.00 0.00 177.57 177.49 3meb h GLN 313 N 0.53 0.86 -0.67 1.57 3.07 -1.20 -0.90 115.11 118.35 3meb h GLN 313 Ca 0.14 -0.39 -0.04 0.00 0.09 0.00 0.00 58.65 58.46 3meb h GLN 313 Cb -0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 27.48 27.45 3meb h GLN 313 CO -0.03 1.03 0.28 0.28 0.09 0.00 0.00 178.83 180.48 3meb h VAL 314 N 0.73 1.24 0.42 1.86 2.07 -0.97 -2.34 116.25 119.26 3meb h VAL 314 Ca 0.09 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3meb h VAL 314 Cb 0.83 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3meb h VAL 314 CO 0.07 0.29 -0.20 0.40 0.02 0.00 0.00 177.57 178.15 3meb h ILE 315 N 0.95 0.56 -0.18 4.57 2.04 -1.24 -3.19 117.51 121.03 3meb h ILE 315 Ca 0.23 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 3meb h ILE 315 Cb 0.19 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3meb h ILE 315 CO -0.02 0.06 -0.17 0.58 0.00 0.00 0.00 178.15 178.60 3meb h VAL 316 N -0.77 1.21 -0.14 1.67 2.07 -1.08 -2.51 116.25 116.70 3meb h VAL 316 Ca -0.06 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3meb h VAL 316 Cb 0.53 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3meb h VAL 316 CO 0.10 0.30 0.00 1.41 0.02 0.00 0.00 177.57 179.39 3meb n HIS 317 N -4.22 0.17 -3.85 1.57 8.25 -0.89 -4.70 115.22 111.55 3meb n HIS 317 Ca -0.00 -0.09 -0.36 0.00 -0.26 0.00 0.00 57.72 57.01 3meb n HIS 317 Cb 0.31 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.29 3meb n HIS 317 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3meb s ASP 318 N -1.71 4.68 0.22 0.41 -1.08 -0.96 -5.02 116.67 113.21 3meb s ASP 318 Ca 0.34 -0.57 -0.08 0.00 -0.52 0.00 0.00 52.55 51.72 3meb s ASP 318 Cb 0.19 -1.80 0.32 0.00 -1.46 0.00 0.00 42.92 40.17 3meb s ASP 318 CO 0.29 -0.10 1.74 0.07 0.52 0.00 0.00 175.17 177.70 3meb h LYS 319 N 8.15 0.42 -0.27 4.34 5.09 -1.84 0.66 116.57 133.13 3meb h LYS 319 Ca -0.36 -0.03 -0.04 0.00 0.09 0.00 0.00 60.65 60.32 3meb h LYS 319 Cb 1.14 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 33.37 3meb h LYS 319 CO 0.59 0.28 0.03 -0.09 -2.09 0.00 0.00 179.45 178.17 3meb h ARG 320 N 0.43 0.45 -0.25 0.07 2.43 -1.95 -1.95 114.38 113.62 3meb h ARG 320 Ca 0.33 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 3meb h ARG 320 Cb 0.42 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3meb h ARG 320 CO -0.32 0.59 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.37 3meb h LEU 321 N 0.25 0.52 -0.36 3.80 3.38 -1.69 -0.92 115.31 120.30 3meb h LEU 321 Ca 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3meb h LEU 321 Cb 0.37 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3meb h LEU 321 CO 0.01 0.79 0.10 0.25 0.09 0.00 0.00 178.44 179.68 3meb h LEU 322 N 0.44 0.53 -0.62 1.67 5.85 -0.69 0.33 115.31 122.83 3meb h LEU 322 Ca 0.06 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3meb h LEU 322 Cb 0.74 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3meb h LEU 322 CO 0.06 0.61 0.34 -0.61 -0.34 0.00 0.00 178.44 178.50 3meb h GLN 323 N 0.42 0.87 -0.30 1.25 5.75 -1.22 -0.72 115.11 121.16 3meb h GLN 323 Ca 0.11 -0.10 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 3meb h GLN 323 Cb 0.28 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 3meb h GLN 323 CO -0.00 0.66 0.12 1.98 -2.65 0.00 0.00 178.83 178.94 3meb h MET 324 N 0.85 0.26 -0.35 1.69 4.05 -0.85 -1.27 114.93 119.31 3meb h MET 324 Ca 0.22 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.70 3meb h MET 324 Cb 0.04 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.71 3meb h MET 324 CO -0.04 0.17 -0.13 0.35 0.23 0.00 0.00 176.91 177.49 3meb h PHE 325 N 0.27 -0.32 -0.73 1.39 3.57 0.10 0.59 116.94 121.82 3meb h PHE 325 Ca 0.13 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.67 3meb h PHE 325 Cb 0.08 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 3meb h PHE 325 CO -0.12 -0.21 0.48 1.88 -2.23 0.00 0.00 178.31 178.12 3meb h TYR 326 N -0.06 0.91 -0.93 0.41 0.05 -0.73 -1.33 116.97 115.29 3meb h TYR 326 Ca 0.18 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.98 3meb h TYR 326 Cb 0.33 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 3meb h TYR 326 CO -0.36 0.57 0.59 -0.44 -1.05 0.00 0.00 178.16 177.47 3meb h ASP 327 N 0.98 1.09 -0.27 3.88 3.32 -0.86 -2.36 116.42 122.20 3meb h ASP 327 Ca 0.27 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3meb h ASP 327 Cb -0.11 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 3meb h ASP 327 CO -0.06 0.81 0.07 0.78 -1.72 0.00 0.00 179.24 179.12 3meb h ASN 328 N 1.27 0.41 -0.55 6.45 -0.26 -0.12 -0.99 115.58 121.79 3meb h ASN 328 Ca 0.34 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 3meb h ASN 328 Cb -0.11 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 3meb h ASN 328 CO -0.07 0.54 0.31 0.58 -1.06 0.00 0.00 177.43 177.73 3meb h VAL 329 N 0.27 1.18 -0.79 2.81 2.07 -1.25 -1.95 116.25 118.58 3meb h VAL 329 Ca 0.09 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.24 3meb h VAL 329 Cb 0.28 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 3meb h VAL 329 CO 0.00 0.19 0.48 0.11 0.02 0.00 0.00 177.57 178.36 3meb h LYS 330 N 0.74 0.84 -0.75 1.57 1.57 -1.22 -0.80 116.57 118.52 3meb h LYS 330 Ca 0.20 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3meb h LYS 330 Cb 0.02 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 3meb h LYS 330 CO -0.03 0.56 0.48 0.93 -0.57 0.00 0.00 179.45 180.81 3meb h GLU 331 N 0.87 0.91 -0.38 3.15 5.08 -0.79 0.12 114.58 123.53 3meb h GLU 331 Ca 0.35 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3meb h GLU 331 Cb 0.19 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3meb h GLU 331 CO -0.18 0.60 0.18 0.52 -1.00 0.00 0.00 179.01 179.14 3meb h MET 332 N 0.94 0.56 -0.75 2.33 2.86 -0.81 -1.49 114.93 118.57 3meb h MET 332 Ca 0.29 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 3meb h MET 332 Cb -0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3meb h MET 332 CO -0.10 0.49 0.32 1.03 1.06 0.00 0.00 176.91 179.72 3meb h SER 333 N 0.48 1.00 -0.56 1.22 0.87 -0.64 -2.47 113.55 113.46 3meb h SER 333 Ca 0.13 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 3meb h SER 333 Cb 0.12 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3meb h SER 333 CO -0.02 0.87 0.03 0.00 -0.53 0.00 0.00 176.83 177.19 3meb h ALA 334 N 1.27 0.75 -0.52 6.23 0.00 -0.57 -1.59 119.26 124.84 3meb h ALA 334 Ca 0.25 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3meb h ALA 334 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3meb h ALA 334 CO -0.03 0.55 0.00 -0.09 0.00 0.00 0.00 179.25 179.68 3meb h ARG 335 N 0.85 0.87 -0.29 0.00 2.43 -0.92 -1.47 114.38 115.85 3meb h ARG 335 Ca 0.16 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3meb h ARG 335 Cb 0.49 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3meb h ARG 335 CO 0.02 0.87 0.15 0.82 -1.51 0.00 0.00 179.97 180.32 3meb h ILE 336 N 0.81 1.14 -0.33 1.20 2.04 -1.22 -1.08 117.51 120.06 3meb h ILE 336 Ca 0.15 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.65 3meb h ILE 336 Cb 0.48 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3meb h ILE 336 CO 0.02 0.14 0.18 0.45 0.00 0.00 0.00 178.15 178.94 3meb h HIS 337 N 0.34 0.33 -0.65 1.37 3.86 -0.99 -0.31 115.15 119.12 3meb h HIS 337 Ca 0.10 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 3meb h HIS 337 Cb 0.09 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 3meb h HIS 337 CO -0.03 0.19 0.43 0.00 0.86 0.00 0.00 177.93 179.38 3meb h ARG 338 N 0.37 0.70 -0.20 2.45 3.08 -0.97 -1.43 114.38 118.38 3meb h ARG 338 Ca 0.13 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 3meb h ARG 338 Cb 0.03 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3meb h ARG 338 CO -0.08 0.46 -0.56 0.52 -1.07 0.00 0.00 179.97 179.24 3meb h MET 339 N 0.72 0.61 -0.27 0.04 2.86 -0.75 -0.15 114.93 117.98 3meb h MET 339 Ca 0.27 -0.39 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 3meb h MET 339 Cb 0.15 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 3meb h MET 339 CO -0.08 1.00 0.04 0.00 1.06 0.00 0.00 176.91 178.94 3meb h ARG 340 N 0.46 0.13 -0.50 1.72 3.08 -0.29 -0.54 114.38 118.44 3meb h ARG 340 Ca 0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3meb h ARG 340 Cb 1.12 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 3meb h ARG 340 CO 0.11 0.09 0.17 0.77 -1.07 0.00 0.00 179.97 180.04 3meb h SER 341 N 0.14 0.71 -0.26 7.04 0.02 -1.17 -1.52 113.55 118.52 3meb h SER 341 Ca 0.13 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 3meb h SER 341 Cb 0.14 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3meb h SER 341 CO -0.18 0.72 -0.08 0.25 -1.14 0.00 0.00 176.83 176.40 3meb h LEU 342 N 0.67 0.51 -0.52 5.07 5.85 -0.85 -0.14 115.31 125.90 3meb h LEU 342 Ca 0.16 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 3meb h LEU 342 Cb 0.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3meb h LEU 342 CO -0.01 0.78 0.18 0.25 -0.34 0.00 0.00 178.44 179.30 3meb h LEU 343 N 0.25 0.74 -0.61 2.25 5.85 -1.06 -1.15 115.31 121.57 3meb h LEU 343 Ca 0.06 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3meb h LEU 343 Cb 0.56 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3meb h LEU 343 CO 0.03 0.73 0.34 -0.74 -0.34 0.00 0.00 178.44 178.46 3meb h HIS 344 N 0.70 0.83 -0.98 1.25 2.76 -1.14 -1.19 115.15 117.37 3meb h HIS 344 Ca 0.17 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 3meb h HIS 344 Cb 0.25 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 28.89 3meb h HIS 344 CO 0.01 0.60 0.65 0.00 -1.30 0.00 0.00 177.93 177.89 3meb h ALA 345 N 1.16 1.29 -0.10 5.26 0.00 -0.83 0.79 119.26 126.83 3meb h ALA 345 Ca 0.21 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3meb h ALA 345 Cb 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3meb h ALA 345 CO -0.04 0.66 -0.60 0.77 0.00 0.00 0.00 179.25 180.04 3meb h SER 346 N 1.34 0.39 -0.21 0.00 0.02 -0.44 -1.11 113.55 113.54 3meb h SER 346 Ca 0.36 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 3meb h SER 346 Cb -0.15 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.28 3meb h SER 346 CO -0.08 0.90 -0.38 -0.07 -1.14 0.00 0.00 176.83 176.07 3meb h LEU 347 N 0.26 0.70 -0.97 5.07 3.38 -1.01 -3.26 115.31 119.48 3meb h LEU 347 Ca -0.01 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 3meb h LEU 347 Cb 1.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3meb h LEU 347 CO 0.10 1.10 0.18 0.00 0.09 0.00 0.00 178.44 179.91 3meb h ALA 348 N 0.62 1.17 0.00 1.53 0.00 -0.67 -2.24 119.26 119.67 3meb h ALA 348 Ca 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3meb h ALA 348 Cb 0.97 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3meb h ALA 348 CO 0.08 0.57 -0.19 1.57 0.00 0.00 0.00 179.25 181.29 3meb h LYS 349 N 0.89 0.00 -0.36 0.00 -0.00 -1.29 -2.17 116.57 113.65 3meb h LYS 349 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.85 3meb h LYS 349 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.50 3meb h LYS 349 CO -0.01 0.19 0.00 0.54 -0.00 0.00 0.00 179.45 180.17 3meb n ARG 350 N -3.85 2.20 -3.56 0.07 1.74 -0.89 -4.93 116.66 107.44 3meb n ARG 350 Ca -0.02 -1.82 -0.26 0.00 -0.77 0.00 0.00 57.85 54.98 3meb n ARG 350 Cb 0.29 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 3meb n ARG 350 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3meb n LYS 351 N 1.02 -3.05 -1.72 5.56 -0.00 -0.82 -4.85 118.16 114.31 3meb n LYS 351 Ca 0.18 0.38 -0.42 0.00 -0.00 0.00 0.00 58.31 58.45 3meb n LYS 351 Cb 0.48 -5.07 -0.03 0.00 -0.00 0.00 0.00 35.03 30.41 3meb n LYS 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3meb s THR 352 N -2.94 3.11 0.35 0.58 2.01 -0.92 -4.94 115.64 112.88 3meb s THR 352 Ca 0.47 0.13 -0.27 0.00 0.31 0.00 0.00 61.69 62.33 3meb s THR 352 Cb -0.26 -3.09 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 3meb s THR 352 CO 0.58 -0.02 1.15 -2.65 -0.69 0.00 0.00 174.62 173.00 3meb n PRO 353 N 7.64 1.74 -4.44 4.92 -0.02 -1.26 -4.85 135.00 138.72 3meb n PRO 353 Ca 0.21 0.61 -0.28 0.00 -2.02 0.00 0.00 63.50 62.02 3meb n PRO 353 Cb 0.42 -2.14 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 3meb n PRO 353 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3meb s GLY 354 N -0.49 2.59 0.85 -1.23 0.00 0.14 -4.98 107.32 104.20 3meb s GLY 354 Ca 0.58 -1.62 -0.11 0.00 0.00 0.00 0.00 44.72 43.58 3meb s GLY 354 CO 0.60 -2.06 1.19 2.56 0.00 0.00 0.00 173.10 175.39 3meb s PRO 355 N -3.87 1.29 0.06 2.90 0.04 -1.26 -4.31 135.00 129.86 3meb s PRO 355 Ca 0.29 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 60.88 3meb s PRO 355 Cb 0.05 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3meb s PRO 355 CO 0.16 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.70 3meb n GLY 356 N -3.38 -1.68 0.34 0.56 0.00 -1.26 -2.19 105.19 97.59 3meb n GLY 356 Ca 0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 3meb n GLY 356 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3meb h SER 357 N -0.21 1.03 0.39 1.61 0.87 -1.96 -2.75 113.55 112.52 3meb h SER 357 Ca -0.00 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.28 3meb h SER 357 Cb 0.21 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3meb h SER 357 CO 0.00 0.90 -0.55 0.11 -0.53 0.00 0.00 176.83 176.76 3meb h LYS 358 N 1.09 0.18 -1.21 2.24 1.57 -1.95 -3.47 116.57 115.02 3meb h LYS 358 Ca 0.25 -0.11 -0.25 0.00 -1.87 0.00 0.00 60.65 58.67 3meb h LYS 358 Cb 0.19 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 3meb h LYS 358 CO -0.02 0.68 -0.28 0.41 -0.57 0.00 0.00 179.45 179.67 3meb n GLY 359 N 0.13 0.58 3.82 3.86 0.00 -0.93 -4.97 105.19 107.68 3meb n GLY 359 Ca -0.02 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 3meb n GLY 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3meb s THR 360 N -2.55 1.74 -0.77 2.61 -4.23 -1.25 -0.69 115.64 110.51 3meb s THR 360 Ca 0.00 -1.66 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 3meb s THR 360 Cb 0.00 -2.41 0.26 0.00 1.34 0.00 0.00 72.50 71.69 3meb s THR 360 CO 0.00 0.00 1.22 0.79 -0.54 0.00 0.00 174.62 176.09 3meb n TRP 361 N -1.50 0.40 -0.02 3.99 7.02 -1.26 -4.08 117.44 122.00 3meb n TRP 361 Ca -0.06 -0.51 0.23 0.00 -1.02 0.00 0.00 57.50 56.15 3meb n TRP 361 Cb 0.65 -0.03 0.72 0.00 -2.42 0.00 0.00 31.31 30.23 3meb n TRP 361 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3meb h ASP 362 N 1.70 0.00 0.56 -0.99 3.32 -1.97 -0.72 116.42 118.32 3meb h ASP 362 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3meb h ASP 362 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3meb h ASP 362 CO 0.00 0.00 0.00 1.12 -1.72 0.00 0.00 179.24 178.64 3meb h HIS 363 N 0.00 0.00 -0.88 4.55 2.07 -1.99 0.26 115.15 119.16 3meb h HIS 363 Ca 0.28 0.00 0.16 0.00 -2.85 0.00 0.00 60.37 57.96 3meb h HIS 363 Cb 1.25 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 31.16 3meb h HIS 363 CO 0.00 0.00 0.57 0.82 -3.07 0.00 0.00 177.93 176.25 3meb h ILE 364 N 0.00 0.80 0.01 6.12 2.04 -1.52 -2.83 117.51 122.13 3meb h ILE 364 Ca 0.00 -0.21 -0.23 0.00 1.00 0.00 0.00 64.86 65.42 3meb h ILE 364 Cb 0.28 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 3meb h ILE 364 CO 0.00 0.11 -1.12 -0.07 0.00 0.00 0.00 178.15 177.07 3meb h LEU 365 N 0.62 0.03 0.00 1.44 3.38 -1.12 -3.39 115.31 116.27 3meb h LEU 365 Ca 0.45 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3meb h LEU 365 Cb 0.81 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3meb h LEU 365 CO -0.20 1.03 -0.88 0.35 0.09 0.00 0.00 178.44 178.82 3meb n THR 366 N -3.32 0.00 -1.72 0.22 -2.24 -1.18 -4.96 114.28 101.08 3meb n THR 366 Ca -0.03 -0.14 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 3meb n THR 366 Cb 0.96 0.90 0.02 0.00 -2.10 0.00 0.00 70.33 70.11 3meb n THR 366 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3meb n ALA 367 N -1.46 1.55 -2.78 6.98 0.00 -1.08 -4.97 120.51 118.75 3meb n ALA 367 Ca 0.02 0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 3meb n ALA 367 Cb 0.27 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.32 3meb n ALA 367 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3meb s ILE 368 N -1.21 5.07 0.00 0.00 -1.09 0.10 -4.98 121.20 119.09 3meb s ILE 368 Ca 0.63 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.11 3meb s ILE 368 Cb -0.48 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 3meb s ILE 368 CO 0.57 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 175.34 3meb n GLY 369 N 3.50 0.31 0.16 6.18 0.00 -1.22 -4.53 105.19 109.59 3meb n GLY 369 Ca -0.16 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.16 3meb n GLY 369 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3meb h MET 370 N 0.00 0.00 -6.10 1.61 2.86 -1.92 -3.49 114.93 107.89 3meb h MET 370 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 3meb h MET 370 Cb 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 3meb h MET 370 CO 0.00 0.01 -0.60 -0.06 1.06 0.00 0.00 176.91 177.33 3meb s PHE 371 N -3.29 2.65 -0.10 -0.22 0.08 -1.26 -0.96 117.98 114.88 3meb s PHE 371 Ca 0.03 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 56.76 3meb s PHE 371 Cb 0.08 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 3meb s PHE 371 CO 0.74 0.47 -0.22 0.99 -0.10 0.00 0.00 175.22 177.09 3meb s THR 372 N -2.43 1.94 -1.07 0.64 2.01 0.03 -4.58 115.64 112.18 3meb s THR 372 Ca 0.35 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 3meb s THR 372 Cb -0.03 -1.69 0.08 0.00 0.01 0.00 0.00 72.50 70.87 3meb s THR 372 CO 0.21 0.53 1.44 0.12 -0.69 0.00 0.00 174.62 176.24 3meb s PHE 373 N 0.41 2.75 0.34 4.92 5.36 -1.26 -0.62 117.98 129.87 3meb s PHE 373 Ca -0.18 -1.17 0.08 0.00 -0.96 0.00 0.00 56.93 54.70 3meb s PHE 373 Cb -0.18 -4.61 0.60 0.00 -0.34 0.00 0.00 43.02 38.49 3meb s PHE 373 CO 0.08 -1.80 1.79 1.79 -1.46 0.00 0.00 175.22 175.62 3meb h THR 374 N 6.25 1.25 0.00 0.12 1.35 -1.35 -3.47 112.91 117.07 3meb h THR 374 Ca 0.25 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 3meb h THR 374 Cb 0.98 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 3meb h THR 374 CO 1.36 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 177.61 3meb n GLY 375 N -0.48 1.20 3.69 5.82 0.00 -0.32 -4.77 105.19 110.33 3meb n GLY 375 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3meb n GLY 375 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3meb n LEU 376 N 0.00 3.65 -4.92 0.99 4.77 -1.26 -4.89 117.00 115.34 3meb n LEU 376 Ca 0.00 1.14 -0.26 0.00 -0.03 0.00 0.00 56.01 56.86 3meb n LEU 376 Cb 0.00 -1.47 0.06 0.00 -2.33 0.00 0.00 43.42 39.67 3meb n LEU 376 CO 0.00 -0.68 0.61 0.42 -1.33 0.00 0.00 177.39 176.41 3meb s THR 377 N -1.16 2.72 0.46 -5.08 -4.23 -1.26 -3.12 115.64 103.97 3meb s THR 377 Ca 0.59 -0.14 0.12 0.00 -1.18 0.00 0.00 61.69 61.08 3meb s THR 377 Cb -0.54 -3.16 0.25 0.00 1.34 0.00 0.00 72.50 70.40 3meb s THR 377 CO 0.60 -0.17 2.08 -0.65 -0.54 0.00 0.00 174.62 175.94 3meb h PRO 378 N -0.51 0.24 -0.40 3.99 0.11 -1.94 -1.18 132.00 132.31 3meb h PRO 378 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3meb h PRO 378 Cb 1.30 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3meb h PRO 378 CO 0.61 0.19 0.17 0.93 -0.21 0.00 0.00 178.00 179.68 3meb h GLU 379 N 0.24 0.60 -0.51 1.05 3.07 -1.95 -1.04 114.58 116.03 3meb h GLU 379 Ca 0.06 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.84 3meb h GLU 379 Cb 0.03 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 3meb h GLU 379 CO -0.01 0.56 0.31 0.45 -1.40 0.00 0.00 179.01 178.92 3meb h HIS 380 N 0.51 0.58 -0.30 4.33 3.86 -1.72 -1.45 115.15 120.96 3meb h HIS 380 Ca 0.14 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 3meb h HIS 380 Cb 0.18 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 3meb h HIS 380 CO -0.00 0.34 0.04 0.28 0.86 0.00 0.00 177.93 179.44 3meb h VAL 381 N 0.62 1.24 -0.72 2.45 2.07 -1.02 0.85 116.25 121.73 3meb h VAL 381 Ca 0.20 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 3meb h VAL 381 Cb 0.01 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3meb h VAL 381 CO -0.09 0.27 0.26 0.44 0.02 0.00 0.00 177.57 178.48 3meb h ASP 382 N 0.33 1.02 -0.42 0.57 3.32 -1.19 -1.87 116.42 118.17 3meb h ASP 382 Ca 0.09 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3meb h ASP 382 Cb 0.36 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3meb h ASP 382 CO 0.01 0.93 0.19 0.22 -1.72 0.00 0.00 179.24 178.87 3meb h TYR 383 N 1.05 0.62 -0.88 4.55 3.20 -1.02 -1.03 116.97 123.46 3meb h TYR 383 Ca 0.24 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3meb h TYR 383 Cb 0.25 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 3meb h TYR 383 CO 0.02 0.53 0.50 -0.07 -1.64 0.00 0.00 178.16 177.49 3meb h LEU 384 N 0.54 1.08 0.38 2.82 3.38 -0.55 -0.17 115.31 122.78 3meb h LEU 384 Ca 0.14 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3meb h LEU 384 Cb 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3meb h LEU 384 CO -0.01 0.85 -0.18 0.50 0.09 0.00 0.00 178.44 179.69 3meb h LYS 385 N 1.22 -0.49 -0.14 1.13 3.64 -1.10 -1.40 116.57 119.43 3meb h LYS 385 Ca 0.31 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 3meb h LYS 385 Cb -0.00 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3meb h LYS 385 CO -0.05 -0.23 -0.09 0.93 -2.27 0.00 0.00 179.45 177.74 3meb h GLU 386 N -0.68 0.32 0.03 1.90 4.39 -0.91 -1.72 114.58 117.90 3meb h GLU 386 Ca -0.05 -0.15 -0.29 0.00 0.34 0.00 0.00 59.36 59.21 3meb h GLU 386 Cb 0.49 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 3meb h GLU 386 CO 0.08 0.66 -1.58 0.87 -1.16 0.00 0.00 179.01 177.89 3meb h LYS 387 N -0.03 0.06 -0.00 2.33 1.79 -1.19 -3.41 116.57 116.12 3meb h LYS 387 Ca 0.03 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3meb h LYS 387 Cb 0.58 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 3meb h LYS 387 CO 0.03 0.73 -0.00 0.91 -1.08 0.00 0.00 179.45 180.04 3meb n TRP 388 N -3.19 0.00 -4.05 -1.35 7.02 -0.62 -5.02 117.44 110.23 3meb n TRP 388 Ca -0.15 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.00 3meb n TRP 388 Cb 1.03 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.92 3meb n TRP 388 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 3meb n SER 389 N 0.01 -3.96 -4.51 -0.99 7.64 -0.64 -4.66 113.62 106.51 3meb n SER 389 Ca 0.00 -0.89 -0.36 0.00 1.01 0.00 0.00 58.87 58.64 3meb n SER 389 Cb 0.01 -3.38 -0.12 0.00 -1.01 0.00 0.00 64.21 59.71 3meb n SER 389 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3meb s ILE 390 N -3.32 4.41 -0.36 0.44 1.01 -0.70 -1.19 121.20 121.49 3meb s ILE 390 Ca 0.66 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 61.06 3meb s ILE 390 Cb -0.35 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.12 3meb s ILE 390 CO 0.87 0.39 0.18 -0.31 0.00 0.00 0.00 174.94 176.08 3meb s TYR 391 N 1.09 3.24 0.26 3.97 2.02 -0.22 -2.63 117.35 125.07 3meb s TYR 391 Ca 0.04 -0.99 0.12 0.00 -0.37 0.00 0.00 57.07 55.87 3meb s TYR 391 Cb -0.14 -2.40 -0.05 0.00 -0.40 0.00 0.00 41.96 38.97 3meb s TYR 391 CO 0.03 -0.64 -0.21 -0.51 -1.57 0.00 0.00 175.55 172.66 3meb s LEU 392 N 1.54 2.56 0.04 -1.29 1.43 -1.26 0.21 118.68 121.91 3meb s LEU 392 Ca 0.02 -0.98 -0.31 0.00 -1.03 0.00 0.00 54.13 51.83 3meb s LEU 392 Cb -0.19 -1.13 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 3meb s LEU 392 CO 0.06 0.06 1.38 -0.69 0.23 0.00 0.00 176.35 177.38 3meb s VAL 393 N -2.31 3.63 0.12 -1.59 1.01 -0.90 -4.93 120.40 115.43 3meb s VAL 393 Ca 0.28 1.09 -0.20 0.00 0.00 0.00 0.00 61.98 63.15 3meb s VAL 393 Cb -0.06 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 3meb s VAL 393 CO 0.14 0.03 1.76 0.50 0.00 0.00 0.00 175.10 177.53 3meb h LYS 394 N 7.41 0.20 -5.98 2.72 3.64 -1.88 -2.79 116.57 119.89 3meb h LYS 394 Ca -0.40 -0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.37 3meb h LYS 394 Cb 1.19 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3meb h LYS 394 CO 0.88 0.13 1.48 0.00 -2.27 0.00 0.00 179.45 179.68 3meb n ALA 395 N -2.18 1.67 -0.84 5.00 0.00 -1.26 -2.61 120.51 120.29 3meb n ALA 395 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3meb n ALA 395 Cb 0.05 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.64 3meb n ALA 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3meb n GLY 396 N 5.92 0.48 3.77 0.00 0.00 -1.26 -2.76 105.19 111.34 3meb n GLY 396 Ca 0.32 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 3meb n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3meb n GLY 397 N -1.79 -0.47 3.69 -0.02 0.00 -1.07 -1.17 105.19 104.36 3meb n GLY 397 Ca 0.00 0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 3meb n GLY 397 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3meb n ARG 398 N -4.67 2.54 -4.85 1.61 0.63 -1.07 -2.68 116.66 108.17 3meb n ARG 398 Ca -0.04 0.92 -0.33 0.00 -0.92 0.00 0.00 57.85 57.48 3meb n ARG 398 Cb 0.57 -2.77 -0.16 0.00 0.45 0.00 0.00 32.46 30.55 3meb n ARG 398 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 3meb s MET 399 N 2.12 3.14 -0.46 -0.14 -2.45 0.20 -2.12 119.30 119.59 3meb s MET 399 Ca 0.81 -0.81 -0.26 0.00 -1.25 0.00 0.00 55.69 54.18 3meb s MET 399 Cb -0.57 -2.47 0.03 0.00 1.25 0.00 0.00 34.83 33.07 3meb s MET 399 CO 0.38 0.10 0.95 0.45 1.05 0.00 0.00 175.02 177.95 3meb s SER 400 N 0.57 6.52 0.53 1.11 0.15 -0.51 -0.79 113.70 121.28 3meb s SER 400 Ca -0.12 0.17 0.30 0.00 0.70 0.00 0.00 55.95 57.00 3meb s SER 400 Cb -0.16 -2.46 1.44 0.00 -1.71 0.00 0.00 66.02 63.13 3meb s SER 400 CO 0.04 -1.07 2.05 0.24 1.20 0.00 0.00 173.24 175.70 3meb h MET 401 N 9.07 0.00 -0.05 5.44 2.86 -1.38 -2.58 114.93 128.28 3meb h MET 401 Ca -0.24 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 3meb h MET 401 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 3meb h MET 401 CO 1.04 0.11 0.06 0.00 1.06 0.00 0.00 176.91 179.18 3meb n GLY 403 N -1.34 -1.26 3.85 0.00 0.00 -0.97 -3.70 105.19 101.77 3meb n GLY 403 Ca -0.02 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 3meb n GLY 403 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3meb s LEU 404 N -2.56 4.10 0.20 0.99 1.43 -0.71 -4.65 118.68 117.48 3meb s LEU 404 Ca 0.28 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 3meb s LEU 404 Cb 0.20 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 3meb s LEU 404 CO 0.45 -0.16 0.11 0.42 0.23 0.00 0.00 176.35 177.40 3meb s THR 405 N -1.92 0.12 0.43 5.49 -4.23 -1.26 -4.88 115.64 109.40 3meb s THR 405 Ca 0.52 -1.98 0.13 0.00 -1.18 0.00 0.00 61.69 59.18 3meb s THR 405 Cb -0.11 -2.43 0.33 0.00 1.34 0.00 0.00 72.50 71.63 3meb s THR 405 CO 0.18 -0.10 1.98 -0.33 -0.54 0.00 0.00 174.62 175.81 3meb h GLU 406 N 2.63 0.42 0.01 3.99 5.08 -1.97 -2.27 114.58 122.47 3meb h GLU 406 Ca -0.36 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 57.78 3meb h GLU 406 Cb 1.24 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3meb h GLU 406 CO 0.56 0.28 -0.89 0.77 -1.00 0.00 0.00 179.01 178.72 3meb h SER 407 N 0.43 0.17 -0.01 1.42 0.02 -1.96 -3.37 113.55 110.25 3meb h SER 407 Ca 0.28 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3meb h SER 407 Cb 0.54 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3meb h SER 407 CO -0.08 0.97 -0.42 -0.46 -1.14 0.00 0.00 176.83 175.70 3meb n ASN 408 N -3.59 1.17 -0.16 3.07 0.23 -1.08 -4.66 115.26 110.23 3meb n ASN 408 Ca -0.03 -1.09 -0.08 0.00 -0.53 0.00 0.00 54.58 52.86 3meb n ASN 408 Cb 0.83 0.67 0.01 0.00 -2.08 0.00 0.00 39.78 39.21 3meb n ASN 408 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3meb h ASP 410 N 0.64 0.26 -0.24 0.00 3.58 -1.84 0.99 116.42 119.81 3meb h ASP 410 Ca 0.17 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 3meb h ASP 410 Cb 0.02 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3meb h ASP 410 CO -0.03 0.56 0.14 0.22 -2.88 0.00 0.00 179.24 177.25 3meb h TYR 411 N 0.23 0.33 -0.78 0.28 3.20 -1.76 -0.48 116.97 117.98 3meb h TYR 411 Ca 0.03 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3meb h TYR 411 Cb 0.66 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 3meb h TYR 411 CO 0.01 0.28 0.40 0.28 -1.64 0.00 0.00 178.16 177.50 3meb h VAL 412 N 0.29 1.24 -0.19 1.81 2.07 -0.43 -1.00 116.25 120.03 3meb h VAL 412 Ca 0.09 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3meb h VAL 412 Cb 0.06 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3meb h VAL 412 CO -0.01 0.28 -0.00 0.00 0.02 0.00 0.00 177.57 177.85 3meb h ALA 413 N 1.21 0.26 -0.92 1.67 0.00 -0.70 -1.14 119.26 119.63 3meb h ALA 413 Ca 0.27 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.14 3meb h ALA 413 Cb 0.08 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 3meb h ALA 413 CO -0.04 -0.03 0.52 1.49 0.00 0.00 0.00 179.25 181.19 3meb h GLU 414 N 0.09 0.70 -0.33 0.00 4.81 -0.88 0.38 114.58 119.35 3meb h GLU 414 Ca 0.05 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 3meb h GLU 414 Cb 0.39 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3meb h GLU 414 CO 0.01 0.46 -0.10 0.00 -0.73 0.00 0.00 179.01 178.66 3meb h ALA 415 N 1.59 0.46 -0.58 2.92 0.00 -0.97 -1.88 119.26 120.79 3meb h ALA 415 Ca 0.51 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3meb h ALA 415 Cb 0.71 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3meb h ALA 415 CO -0.36 0.31 0.12 0.82 0.00 0.00 0.00 179.25 180.15 3meb h ILE 416 N 0.43 1.24 -0.66 0.00 2.04 -0.64 -0.99 117.51 118.93 3meb h ILE 416 Ca 0.08 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 3meb h ILE 416 Cb 0.60 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 3meb h ILE 416 CO 0.04 0.33 0.26 -0.74 0.00 0.00 0.00 178.15 178.04 3meb h HIS 417 N 0.86 1.01 0.01 1.37 2.76 -0.82 -1.39 115.15 118.97 3meb h HIS 417 Ca 0.18 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3meb h HIS 417 Cb 0.34 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.99 3meb h HIS 417 CO 0.02 0.79 -0.01 0.22 -1.30 0.00 0.00 177.93 177.66 3meb h ASP 418 N 0.94 -0.01 -0.83 3.26 3.58 -1.02 -0.23 116.42 122.11 3meb h ASP 418 Ca 0.22 -0.22 0.06 0.00 0.42 0.00 0.00 57.03 57.51 3meb h ASP 418 Cb 0.22 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.21 3meb h ASP 418 CO -0.02 0.21 0.51 0.00 -2.88 0.00 0.00 179.24 177.07 3meb h ALA 419 N 0.74 1.13 0.01 -0.78 0.00 -1.00 -0.97 119.26 118.40 3meb h ALA 419 Ca -0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 3meb h ALA 419 Cb 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3meb h ALA 419 CO 0.00 0.26 -1.13 0.28 0.00 0.00 0.00 179.25 178.66 3meb h VAL 420 N 0.94 1.56 0.02 0.00 2.07 -1.19 0.18 116.25 119.83 3meb h VAL 420 Ca 0.36 -3.29 -0.00 0.00 0.82 0.00 0.00 66.70 64.59 3meb h VAL 420 Cb 0.15 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3meb h VAL 420 CO -0.17 0.89 -0.01 0.74 0.02 0.00 0.00 177.57 179.04 3meb h THR 421 N 0.00 1.34 -0.75 2.57 2.02 -0.85 -2.77 112.91 114.48 3meb h THR 421 Ca -0.06 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 3meb h THR 421 Cb 1.82 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 70.31 3meb h THR 421 CO 0.12 0.29 0.43 0.11 0.37 0.00 0.00 175.52 176.85 3meb h LYS 422 N -0.53 1.02 -2.52 6.66 1.57 -1.20 -3.36 116.57 118.21 3meb h LYS 422 Ca -0.00 -0.10 -0.60 0.00 -1.87 0.00 0.00 60.65 58.08 3meb h LYS 422 Cb 0.50 -0.21 -0.41 0.00 0.08 0.00 0.00 32.23 32.19 3meb h LYS 422 CO 0.01 0.73 -0.70 1.28 -0.57 0.00 0.00 179.45 180.20 3meb n LEU 423 N -4.37 2.50 -4.72 2.94 4.77 0.05 -5.10 117.00 113.06 3meb n LEU 423 Ca 0.08 -5.13 -0.37 0.00 -0.03 0.00 0.00 56.01 50.56 3meb n LEU 423 Cb 0.08 -0.38 0.08 0.00 -2.33 0.00 0.00 43.42 40.87 3meb n LEU 423 CO 0.38 1.92 0.86 -2.65 -1.33 0.00 0.00 177.39 176.57 3meb n PRO 424 N 1.58 0.97 -2.25 3.23 -0.02 -1.04 -4.47 135.00 133.00 3meb n PRO 424 Ca 0.25 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 3meb n PRO 424 Cb 0.41 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 3meb n PRO 424 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3meb s PHE 425 N -1.49 3.26 -2.00 6.00 0.08 -1.26 -5.09 117.98 117.48 3meb s PHE 425 Ca 0.81 1.45 0.17 0.00 0.12 0.00 0.00 56.93 59.49 3meb s PHE 425 Cb -0.37 -3.54 1.04 0.00 -0.57 0.00 0.00 43.02 39.58 3meb s PHE 425 CO 0.42 -1.47 1.44 0.36 -0.10 0.00 0.00 175.22 175.87