#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drs n THR 4 N 0.00 0.00 -4.23 -0.18 -2.24 0.12 -4.92 114.28 102.83 2drs n THR 4 Ca 0.00 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 2drs n THR 4 Cb 0.00 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 2drs n THR 4 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2drs s THR 5 N -2.76 0.81 -0.10 4.28 -4.23 -1.25 -4.86 115.64 107.53 2drs s THR 5 Ca 0.01 -1.99 -0.20 0.00 -1.18 0.00 0.00 61.69 58.32 2drs s THR 5 Cb 0.11 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 2drs s THR 5 CO 0.65 -0.62 0.58 -1.83 -0.54 0.00 0.00 174.62 172.85 2drs s GLU 6 N -3.86 4.38 0.74 3.99 -1.05 -1.26 -3.79 118.70 117.84 2drs s GLU 6 Ca 0.20 0.64 -0.11 0.00 -0.15 0.00 0.00 54.97 55.54 2drs s GLU 6 Cb 0.05 -3.45 0.03 0.00 -0.44 0.00 0.00 34.13 30.33 2drs s GLU 6 CO 0.01 0.10 1.08 0.20 0.95 0.00 0.00 175.26 177.61 2drs s GLY 7 N 0.72 1.64 0.53 -3.83 0.00 -1.26 -4.79 107.32 100.33 2drs s GLY 7 Ca 0.31 -0.18 0.23 0.00 0.00 0.00 0.00 44.72 45.07 2drs s GLY 7 CO 0.14 0.19 2.05 0.00 0.00 0.00 0.00 173.10 175.48 2drs h ALA 8 N -0.82 2.31 -0.98 3.20 0.00 -0.45 -0.35 119.26 122.16 2drs h ALA 8 Ca -0.46 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.61 2drs h ALA 8 Cb 1.25 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 2drs h ALA 8 CO 0.60 -0.43 0.61 0.35 0.00 0.00 0.00 179.25 180.39 2drs h PHE 9 N 0.00 1.00 0.12 0.00 3.57 -1.16 0.51 116.94 120.98 2drs h PHE 9 Ca 0.16 0.03 -0.32 0.00 3.53 0.00 0.00 57.97 61.37 2drs h PHE 9 Cb 0.67 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2drs h PHE 9 CO 0.00 0.29 -1.69 1.88 -2.23 0.00 0.00 178.31 176.56 2drs h TYR 10 N 0.78 0.46 0.00 0.41 0.05 -1.30 -3.40 116.97 113.97 2drs h TYR 10 Ca 0.53 -0.33 -0.18 0.00 0.05 0.00 0.00 58.73 58.80 2drs h TYR 10 Cb 0.81 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.50 2drs h TYR 10 CO -0.00 1.66 -1.10 1.79 -1.05 0.00 0.00 178.16 179.46 2drs h THR 11 N -0.16 0.96 -0.88 -2.88 1.35 -1.28 -3.48 112.91 106.54 2drs h THR 11 Ca -0.37 -2.53 -0.34 0.00 -0.55 0.00 0.00 66.41 62.62 2drs h THR 11 Cb 1.88 2.41 -0.13 0.00 -1.73 0.00 0.00 68.15 70.58 2drs h THR 11 CO 0.06 0.55 -0.32 0.54 -0.25 0.00 0.00 175.52 176.10 2drs n ARG 12 N -3.13 -1.17 -4.49 4.72 5.12 0.18 -5.00 116.66 112.89 2drs n ARG 12 Ca -0.05 1.08 -0.33 0.00 -1.93 0.00 0.00 57.85 56.61 2drs n ARG 12 Cb 0.87 -5.30 -0.15 0.00 -1.16 0.00 0.00 32.46 26.72 2drs n ARG 12 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2drs s GLU 13 N -3.49 3.23 -0.19 5.56 2.02 -1.26 -5.07 118.70 119.49 2drs s GLU 13 Ca 0.00 -0.74 -0.09 0.00 0.02 0.00 0.00 54.97 54.16 2drs s GLU 13 Cb 0.00 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 2drs s GLU 13 CO 0.00 0.01 0.11 0.71 0.02 0.00 0.00 175.26 176.11 2drs s TYR 14 N 0.85 3.38 0.16 1.61 2.02 -1.26 -4.40 117.35 119.70 2drs s TYR 14 Ca -0.04 0.27 -0.32 0.00 -0.37 0.00 0.00 57.07 56.61 2drs s TYR 14 Cb -0.15 -2.13 -0.11 0.00 -0.40 0.00 0.00 41.96 39.17 2drs s TYR 14 CO -0.01 0.28 1.66 0.50 -1.57 0.00 0.00 175.55 176.42 2drs s ARG 15 N 0.29 4.17 -0.95 -0.62 3.52 -1.26 -4.71 118.95 119.40 2drs s ARG 15 Ca 0.07 2.47 -0.13 0.00 -0.13 0.00 0.00 55.73 58.01 2drs s ARG 15 Cb -0.11 -3.23 0.22 0.00 -1.56 0.00 0.00 34.95 30.27 2drs s ARG 15 CO -0.01 -0.70 0.96 1.21 -0.81 0.00 0.00 175.30 175.95 2drs s ASN 16 N 1.48 6.95 0.29 -2.12 3.84 -1.26 -2.64 114.94 121.47 2drs s ASN 16 Ca 0.73 -2.92 -0.00 0.00 0.21 0.00 0.00 52.86 50.88 2drs s ASN 16 Cb -0.46 -2.24 0.42 0.00 -0.55 0.00 0.00 41.25 38.42 2drs s ASN 16 CO 0.32 -0.55 1.81 0.25 -2.79 0.00 0.00 177.10 176.14 2drs h LEU 17 N 7.85 0.70 -0.42 3.21 5.85 -1.21 -1.30 115.31 129.99 2drs h LEU 17 Ca 0.15 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2drs h LEU 17 Cb 0.98 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2drs h LEU 17 CO 0.90 0.74 0.17 -0.26 -0.34 0.00 0.00 178.44 179.65 2drs h PHE 18 N 0.70 0.30 -0.45 1.25 0.04 -1.63 -0.66 116.94 116.48 2drs h PHE 18 Ca 0.15 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 2drs h PHE 18 Cb 0.36 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2drs h PHE 18 CO 0.02 0.13 0.07 -0.22 -0.60 0.00 0.00 178.31 177.70 2drs h LYS 19 N 0.35 0.76 0.00 1.51 3.64 -1.56 -1.94 116.57 119.32 2drs h LYS 19 Ca 0.19 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2drs h LYS 19 Cb 0.16 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2drs h LYS 19 CO -0.18 0.78 -0.08 0.93 -2.27 0.00 0.00 179.45 178.63 2drs h GLU 20 N 0.62 0.00 -0.49 1.90 5.08 -0.93 -1.25 114.58 119.50 2drs h GLU 20 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2drs h GLU 20 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2drs h GLU 20 CO 0.01 0.08 0.00 1.19 -1.00 0.00 0.00 179.01 179.29 2drs n PHE 21 N -4.04 0.69 -0.05 4.33 3.72 -0.28 -4.93 117.46 116.89 2drs n PHE 21 Ca -0.03 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2drs n PHE 21 Cb 0.17 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2drs n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drs n GLY 22 N 1.07 0.58 3.78 1.37 0.00 -0.47 -5.04 105.19 106.48 2drs n GLY 22 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2drs n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2drs s TYR 23 N -2.09 3.29 0.48 1.61 2.02 -0.78 -5.00 117.35 116.87 2drs s TYR 23 Ca 0.00 1.65 -0.19 0.00 -0.37 0.00 0.00 57.07 58.15 2drs s TYR 23 Cb 0.00 -3.14 -0.09 0.00 -0.40 0.00 0.00 41.96 38.34 2drs s TYR 23 CO 0.00 -0.62 1.00 -1.54 -1.57 0.00 0.00 175.55 172.82 2drs s SER 24 N -1.52 6.52 0.22 2.29 1.04 -1.26 -4.29 113.70 116.71 2drs s SER 24 Ca 0.57 1.78 -0.09 0.00 0.48 0.00 0.00 55.95 58.69 2drs s SER 24 Cb -0.23 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 63.54 2drs s SER 24 CO 0.28 -0.66 1.88 1.05 0.98 0.00 0.00 173.24 176.78 2drs h GLU 25 N 1.45 1.12 -0.55 4.02 4.11 -1.97 -1.12 114.58 121.64 2drs h GLU 25 Ca -0.49 -0.08 -0.05 0.00 0.07 0.00 0.00 59.36 58.81 2drs h GLU 25 Cb 1.20 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2drs h GLU 25 CO 0.60 0.76 0.16 0.00 0.07 0.00 0.00 179.01 180.59 2drs h ALA 26 N 1.29 0.72 -0.31 1.06 0.00 -1.99 -1.09 119.26 118.94 2drs h ALA 26 Ca 0.30 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2drs h ALA 26 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2drs h ALA 26 CO -0.06 0.40 -0.16 0.93 0.00 0.00 0.00 179.25 180.35 2drs h GLU 27 N 0.77 0.55 0.00 0.00 4.39 -1.87 -2.10 114.58 116.32 2drs h GLU 27 Ca 0.17 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2drs h GLU 27 Cb 0.31 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2drs h GLU 27 CO -0.00 0.69 -0.00 0.82 -1.16 0.00 0.00 179.01 179.36 2drs h ILE 28 N 0.50 1.26 -0.77 3.13 2.04 -0.96 -1.58 117.51 121.13 2drs h ILE 28 Ca 0.08 -0.79 0.07 0.00 1.00 0.00 0.00 64.86 65.23 2drs h ILE 28 Cb 0.57 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 2drs h ILE 28 CO 0.04 0.20 0.45 -0.61 0.00 0.00 0.00 178.15 178.23 2drs h GLN 29 N -0.34 0.77 -0.27 2.37 4.15 -1.15 -1.73 115.11 118.92 2drs h GLN 29 Ca -0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2drs h GLN 29 Cb 0.34 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2drs h GLN 29 CO 0.00 0.51 0.10 1.49 -1.93 0.00 0.00 178.83 179.00 2drs h GLU 30 N 0.80 0.41 -0.81 1.69 4.81 -1.29 -2.63 114.58 117.55 2drs h GLU 30 Ca 0.35 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2drs h GLU 30 Cb 0.25 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2drs h GLU 30 CO -0.20 0.45 0.42 -0.09 -0.73 0.00 0.00 179.01 178.86 2drs h ARG 31 N 0.27 1.15 0.08 1.92 9.65 -0.86 0.20 114.38 126.79 2drs h ARG 31 Ca 0.09 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2drs h ARG 31 Cb 0.21 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2drs h ARG 31 CO -0.01 0.86 -0.04 0.28 2.80 0.00 0.00 179.97 183.87 2drs h VAL 32 N 1.14 1.03 -0.46 0.20 2.07 -1.28 -1.57 116.25 117.38 2drs h VAL 32 Ca 0.28 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2drs h VAL 32 Cb 0.07 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2drs h VAL 32 CO -0.04 0.10 0.24 0.50 0.02 0.00 0.00 177.57 178.39 2drs h LYS 33 N -0.29 0.65 -0.87 1.57 3.64 -1.34 -1.46 116.57 118.47 2drs h LYS 33 Ca -0.01 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2drs h LYS 33 Cb 0.25 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2drs h LYS 33 CO 0.02 0.52 0.54 -0.44 -2.27 0.00 0.00 179.45 177.82 2drs h ASP 34 N 0.60 0.86 -0.03 4.20 3.32 -0.56 0.15 116.42 124.97 2drs h ASP 34 Ca 0.16 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2drs h ASP 34 Cb 0.07 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2drs h ASP 34 CO -0.02 0.56 0.01 0.74 -1.72 0.00 0.00 179.24 178.81 2drs h THR 35 N 1.00 1.18 -0.19 0.35 2.02 -1.03 0.18 112.91 116.42 2drs h THR 35 Ca 0.37 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2drs h THR 35 Cb 0.13 1.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 2drs h THR 35 CO -0.16 0.14 -0.29 -0.25 0.37 0.00 0.00 175.52 175.33 2drs h TRP 36 N -0.17 -0.79 -0.84 3.16 2.91 -0.90 -1.97 115.95 117.35 2drs h TRP 36 Ca 0.01 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 2drs h TRP 36 Cb 0.22 0.38 -0.04 0.00 -0.51 0.00 0.00 29.16 29.21 2drs h TRP 36 CO -0.00 -0.37 0.45 0.93 -1.03 0.00 0.00 178.44 178.42 2drs h GLU 37 N -0.33 1.17 0.00 2.65 4.39 -0.48 0.16 114.58 122.14 2drs h GLU 37 Ca 0.11 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2drs h GLU 37 Cb 0.51 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2drs h GLU 37 CO -0.37 0.86 -0.13 1.96 -1.16 0.00 0.00 179.01 180.17 2drs h GLN 38 N 1.17 0.00 0.09 2.33 4.20 -0.36 0.13 115.11 122.67 2drs h GLN 38 Ca 0.29 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.65 2drs h GLN 38 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2drs h GLN 38 CO -0.05 0.13 -1.98 1.28 -0.67 0.00 0.00 178.83 177.55 2drs n LEU 39 N -3.97 2.56 -0.02 1.46 4.32 -0.61 -2.24 117.00 118.51 2drs n LEU 39 Ca -0.02 0.20 0.06 0.00 -0.02 0.00 0.00 56.01 56.23 2drs n LEU 39 Cb 0.22 -1.07 -0.07 0.00 -1.62 0.00 0.00 43.42 40.89 2drs n LEU 39 CO 0.33 0.78 -0.01 0.49 -1.22 0.00 0.00 177.39 177.76 2drs n PHE 40 N -3.60 0.00 -2.09 -1.77 3.72 0.45 -1.15 117.46 113.03 2drs n PHE 40 Ca -0.34 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2drs n PHE 40 Cb 0.99 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 2drs n PHE 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drs n GLY 41 N 1.28 2.15 3.41 1.37 0.00 0.03 -4.89 105.19 108.54 2drs n GLY 41 Ca 0.03 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2drs n GLY 41 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2drs s ASP 42 N -0.92 5.92 -0.43 1.61 -4.77 -1.26 -4.82 116.67 112.00 2drs s ASP 42 Ca 0.00 -1.01 0.01 0.00 -3.30 0.00 0.00 52.55 48.26 2drs s ASP 42 Cb 0.00 -2.09 0.23 0.00 -1.09 0.00 0.00 42.92 39.96 2drs s ASP 42 CO 0.00 -0.44 0.96 -3.20 0.70 0.00 0.00 175.17 173.19 2drs n ASN 43 N 5.08 -2.40 0.19 2.11 5.15 -1.26 -5.05 115.26 119.08 2drs n ASN 43 Ca -0.11 -2.31 0.14 0.00 -0.60 0.00 0.00 54.58 51.69 2drs n ASN 43 Cb 0.46 1.32 0.59 0.00 -0.53 0.00 0.00 39.78 41.62 2drs n ASN 43 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2drs h PRO 44 N 4.17 0.00 0.00 1.20 0.13 -1.91 0.13 132.00 135.73 2drs h PRO 44 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2drs h PRO 44 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2drs h PRO 44 CO 0.02 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.18 2drs n GLU 45 N -2.56 0.14 0.00 0.86 -0.58 -1.26 -4.20 120.64 113.04 2drs n GLU 45 Ca 0.01 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2drs n GLU 45 Cb 0.24 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 2drs n GLU 45 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2drs n THR 46 N -1.93 0.00 -2.05 2.62 5.66 -0.55 -3.60 114.28 114.42 2drs n THR 46 Ca 0.06 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.72 2drs n THR 46 Cb 0.38 -0.01 0.02 0.00 -1.55 0.00 0.00 70.33 69.16 2drs n THR 46 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2drs s LYS 47 N -0.58 3.18 0.00 1.09 -2.85 0.34 -4.54 119.74 116.39 2drs s LYS 47 Ca 0.00 1.43 0.00 0.00 -1.00 0.00 0.00 55.97 56.40 2drs s LYS 47 Cb 0.00 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.77 2drs s LYS 47 CO 0.00 -0.95 0.00 0.44 0.10 0.00 0.00 175.35 174.94 2drs n ILE 48 N -1.83 0.00 -4.26 3.79 -5.35 -0.30 -4.97 119.36 106.44 2drs n ILE 48 Ca 0.10 -0.15 -0.35 0.00 -0.27 0.00 0.00 62.75 62.08 2drs n ILE 48 Cb 0.52 0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 39.11 2drs n ILE 48 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2drs s TYR 49 N -0.53 3.19 -0.09 4.28 5.04 -0.95 -0.88 117.35 127.42 2drs s TYR 49 Ca 0.00 0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.75 2drs s TYR 49 Cb 0.00 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.44 2drs s TYR 49 CO 0.00 0.34 -0.08 0.71 -1.34 0.00 0.00 175.55 175.17 2drs s TYR 50 N -0.41 1.32 0.14 4.97 2.02 -0.07 -4.82 117.35 120.51 2drs s TYR 50 Ca 0.08 -0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 56.08 2drs s TYR 50 Cb -0.12 -1.07 -0.07 0.00 -0.40 0.00 0.00 41.96 40.30 2drs s TYR 50 CO 0.02 -0.38 0.54 -2.00 -1.57 0.00 0.00 175.55 172.16 2drs s GLU 51 N 1.27 3.97 -0.11 -0.62 2.12 -1.26 -1.49 118.70 122.58 2drs s GLU 51 Ca -0.04 0.47 -0.01 0.00 0.36 0.00 0.00 54.97 55.75 2drs s GLU 51 Cb -0.14 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.34 2drs s GLU 51 CO -0.03 0.49 -0.02 0.08 -0.54 0.00 0.00 175.26 175.24 2drs s VAL 52 N -1.46 0.63 0.00 3.70 1.01 0.46 -4.92 120.40 119.83 2drs s VAL 52 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2drs s VAL 52 Cb -0.15 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2drs s VAL 52 CO 0.19 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2drs n GLY 53 N 5.06 1.24 0.00 4.51 0.00 -1.26 -1.67 105.19 113.07 2drs n GLY 53 Ca -0.09 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.47 2drs n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2drs n ASP 54 N -2.64 0.80 0.00 1.61 8.00 -1.26 -4.63 116.55 118.44 2drs n ASP 54 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.80 2drs n ASP 54 Cb 0.00 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 2drs n ASP 54 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2drs n ASP 55 N -1.50 0.00 -4.31 -2.24 3.85 -1.24 -5.04 116.55 106.07 2drs n ASP 55 Ca 0.05 -1.00 -0.17 0.00 -0.71 0.00 0.00 54.79 52.96 2drs n ASP 55 Cb 0.33 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.00 2drs n ASP 55 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2drs s LEU 56 N 0.00 2.52 -0.28 -2.12 1.43 -0.67 -4.28 118.68 115.28 2drs s LEU 56 Ca 0.00 -1.04 -0.37 0.00 -1.03 0.00 0.00 54.13 51.69 2drs s LEU 56 Cb 0.00 -0.53 0.16 0.00 0.03 0.00 0.00 46.19 45.85 2drs s LEU 56 CO 0.00 -0.26 1.36 -0.83 0.23 0.00 0.00 176.35 176.85 2drs s GLY 57 N -3.27 -0.18 0.14 -3.19 0.00 -1.15 -0.40 107.32 99.26 2drs s GLY 57 Ca 0.21 1.96 -0.15 0.00 0.00 0.00 0.00 44.72 46.75 2drs s GLY 57 CO 0.05 0.67 0.39 -2.52 0.00 0.00 0.00 173.10 171.69 2drs s TYR 58 N -1.99 -0.07 -0.17 1.90 -0.85 -0.55 -3.67 117.35 111.94 2drs s TYR 58 Ca 0.11 -0.27 -0.10 0.00 -0.52 0.00 0.00 57.07 56.29 2drs s TYR 58 Cb -0.01 0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.50 2drs s TYR 58 CO -0.03 -0.73 0.17 -0.51 -1.52 0.00 0.00 175.55 172.93 2drs s LEU 59 N -2.85 4.27 -0.22 -3.49 1.02 -1.26 -0.89 118.68 115.26 2drs s LEU 59 Ca 0.06 0.36 -0.08 0.00 0.02 0.00 0.00 54.13 54.49 2drs s LEU 59 Cb 0.02 -2.15 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 2drs s LEU 59 CO -0.08 0.22 0.08 -0.22 0.02 0.00 0.00 176.35 176.37 2drs s LEU 60 N 0.01 3.64 -0.61 1.79 2.96 -0.06 -4.38 118.68 122.03 2drs s LEU 60 Ca 0.12 -0.07 -0.27 0.00 -0.22 0.00 0.00 54.13 53.68 2drs s LEU 60 Cb -0.12 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2drs s LEU 60 CO 0.01 0.05 1.77 -0.62 -1.32 0.00 0.00 176.35 176.24 2drs s ASP 61 N 1.13 5.45 0.45 3.68 -1.08 0.20 -4.78 116.67 121.71 2drs s ASP 61 Ca 0.05 0.30 0.17 0.00 -0.52 0.00 0.00 52.55 52.55 2drs s ASP 61 Cb -0.14 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 39.84 2drs s ASP 61 CO 0.03 -2.25 1.98 0.71 0.52 0.00 0.00 175.17 176.16 2drs h THR 62 N 6.76 1.02 0.17 1.71 1.35 -1.84 0.84 112.91 122.92 2drs h THR 62 Ca -0.27 -0.74 -0.30 0.00 -0.55 0.00 0.00 66.41 64.55 2drs h THR 62 Cb 1.15 1.41 0.03 0.00 -1.73 0.00 0.00 68.15 69.00 2drs h THR 62 CO 1.21 0.20 -1.32 1.23 -0.25 0.00 0.00 175.52 176.59 2drs h GLY 63 N 0.74 0.56 -1.21 5.82 0.00 -1.31 -3.35 103.07 104.32 2drs h GLY 63 Ca -0.00 -1.31 0.00 0.00 0.00 0.00 0.00 47.33 46.02 2drs h GLY 63 CO 0.03 1.15 -0.19 0.70 0.00 0.00 0.00 176.54 178.23 2drs n ASN 64 N -3.69 2.21 -3.85 0.19 3.02 -1.13 -4.99 115.26 107.01 2drs n ASN 64 Ca -0.13 -1.61 -0.28 0.00 -0.03 0.00 0.00 54.58 52.53 2drs n ASN 64 Cb 1.04 0.23 0.03 0.00 -0.61 0.00 0.00 39.78 40.47 2drs n ASN 64 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2drs n LEU 65 N 0.52 -2.74 -4.32 3.41 4.77 0.28 -5.00 117.00 113.92 2drs n LEU 65 Ca 0.10 -0.76 -0.19 0.00 -0.03 0.00 0.00 56.01 55.13 2drs n LEU 65 Cb 0.44 -2.63 -0.09 0.00 -2.33 0.00 0.00 43.42 38.81 2drs n LEU 65 CO 0.18 0.48 -0.17 1.51 -1.33 0.00 0.00 177.39 178.06 2drs s ASP 66 N -3.47 1.56 -0.19 -1.43 1.47 -1.16 -4.53 116.67 108.92 2drs s ASP 66 Ca 0.56 -1.62 -0.03 0.00 1.18 0.00 0.00 52.55 52.64 2drs s ASP 66 Cb -0.27 0.46 -0.01 0.00 -0.34 0.00 0.00 42.92 42.75 2drs s ASP 66 CO 0.82 -0.95 -0.07 -0.69 0.68 0.00 0.00 175.17 174.96 2drs s VAL 67 N -3.57 3.27 0.03 2.11 1.01 0.73 -0.63 120.40 123.35 2drs s VAL 67 Ca 0.36 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2drs s VAL 67 Cb 0.04 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2drs s VAL 67 CO 0.20 0.46 -0.14 -0.13 0.00 0.00 0.00 175.10 175.49 2drs s ARG 68 N 1.07 2.23 0.46 2.72 0.52 -1.26 -0.13 118.95 124.57 2drs s ARG 68 Ca 0.01 -0.90 0.14 0.00 -0.52 0.00 0.00 55.73 54.46 2drs s ARG 68 Cb -0.15 -2.30 1.05 0.00 0.52 0.00 0.00 34.95 34.08 2drs s ARG 68 CO -0.01 0.56 2.03 1.79 0.02 0.00 0.00 175.30 179.69 2drs h THR 69 N 3.86 1.10 -0.37 0.02 1.35 -1.07 -0.43 112.91 117.37 2drs h THR 69 Ca -0.48 -0.47 0.08 0.00 -0.55 0.00 0.00 66.41 64.99 2drs h THR 69 Cb 1.16 1.22 -0.07 0.00 -1.73 0.00 0.00 68.15 68.73 2drs h THR 69 CO 0.50 0.14 -0.11 -0.08 -0.25 0.00 0.00 175.52 175.71 2drs h GLU 70 N 0.03 -0.03 -0.22 4.72 4.81 -1.89 -0.85 114.58 121.14 2drs h GLU 70 Ca 0.01 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 2drs h GLU 70 Cb 0.24 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2drs h GLU 70 CO 0.02 -0.02 -0.60 0.78 -0.73 0.00 0.00 179.01 178.46 2drs h GLY 71 N -0.03 0.88 0.93 1.92 0.00 -1.62 -1.21 103.07 103.95 2drs h GLY 71 Ca 0.18 -1.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2drs h GLY 71 CO -0.40 0.99 0.07 -0.33 0.00 0.00 0.00 176.54 176.88 2drs h MET 72 N 0.55 0.19 -0.45 4.80 2.86 -1.04 0.10 114.93 121.95 2drs h MET 72 Ca -0.01 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2drs h MET 72 Cb 1.22 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2drs h MET 72 CO 0.13 0.21 -0.14 0.66 1.06 0.00 0.00 176.91 178.83 2drs h SER 73 N 0.12 0.84 0.04 1.22 4.64 -1.21 -0.70 113.55 118.51 2drs h SER 73 Ca 0.05 -0.27 0.02 0.00 -0.47 0.00 0.00 61.79 61.11 2drs h SER 73 Cb 0.08 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2drs h SER 73 CO -0.01 0.99 -0.14 1.88 -0.87 0.00 0.00 176.83 178.68 2drs h TYR 74 N 0.75 -0.35 -0.89 4.77 0.05 -1.08 -1.34 116.97 118.88 2drs h TYR 74 Ca 0.12 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.97 2drs h TYR 74 Cb 0.66 0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.49 2drs h TYR 74 CO 0.04 -0.21 0.56 0.78 -1.05 0.00 0.00 178.16 178.28 2drs h GLY 75 N -0.25 1.34 0.96 3.88 0.00 -0.41 0.22 103.07 108.82 2drs h GLY 75 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2drs h GLY 75 CO -0.11 0.28 0.15 -0.33 0.00 0.00 0.00 176.54 176.54 2drs h MET 76 N 1.02 0.73 -0.14 4.80 2.86 -0.99 -0.08 114.93 123.12 2drs h MET 76 Ca 0.39 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2drs h MET 76 Cb 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2drs h MET 76 CO -0.17 0.69 0.08 1.98 1.06 0.00 0.00 176.91 180.54 2drs h MET 77 N 0.63 0.16 -0.17 1.72 -1.53 -0.24 -1.12 114.93 114.38 2drs h MET 77 Ca 0.15 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.45 2drs h MET 77 Cb 0.26 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.22 2drs h MET 77 CO -0.01 0.11 -0.15 0.52 0.14 0.00 0.00 176.91 177.52 2drs h MET 78 N 0.16 -0.16 -0.74 0.39 2.86 -0.50 -1.78 114.93 115.15 2drs h MET 78 Ca 0.06 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2drs h MET 78 Cb 0.00 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2drs h MET 78 CO -0.03 -0.11 0.42 0.00 1.06 0.00 0.00 176.91 178.24 2drs h ALA 79 N 0.92 0.95 -0.25 6.32 0.00 -0.81 -1.85 119.26 124.55 2drs h ALA 79 Ca 0.11 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2drs h ALA 79 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2drs h ALA 79 CO -0.27 0.46 -0.34 -0.24 0.00 0.00 0.00 179.25 178.85 2drs h VAL 80 N 1.03 1.29 -0.03 0.00 3.04 -1.08 0.19 116.25 120.69 2drs h VAL 80 Ca 0.26 -1.46 -0.03 0.00 -1.01 0.00 0.00 66.70 64.47 2drs h VAL 80 Cb 0.02 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 2drs h VAL 80 CO -0.04 0.46 -0.13 1.56 -1.01 0.00 0.00 177.57 178.41 2drs h GLN 81 N 0.45 0.04 -0.16 4.17 1.08 -0.85 -2.56 115.11 117.29 2drs h GLN 81 Ca 0.05 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2drs h GLN 81 Cb 0.81 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 2drs h GLN 81 CO 0.07 0.17 0.00 -1.33 -0.95 0.00 0.00 178.83 176.78 2drs n MET 82 N -4.37 2.01 -3.49 1.46 2.81 -0.74 -4.96 117.12 109.84 2drs n MET 82 Ca -0.02 -1.50 -0.18 0.00 -1.81 0.00 0.00 57.70 54.18 2drs n MET 82 Cb 0.21 -1.46 0.07 0.00 -0.71 0.00 0.00 33.22 31.34 2drs n MET 82 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2drs n ASP 83 N 0.76 -2.16 -3.84 7.83 2.03 -0.77 -4.97 116.55 115.43 2drs n ASP 83 Ca 0.17 -0.68 -0.28 0.00 0.52 0.00 0.00 54.79 54.52 2drs n ASP 83 Cb 0.45 -4.83 -0.12 0.00 -0.72 0.00 0.00 41.12 35.90 2drs n ASP 83 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2drs n ARG 84 N -4.11 1.88 -0.15 -0.67 5.12 0.58 -4.93 116.66 114.39 2drs n ARG 84 Ca -0.28 -4.49 0.06 0.00 -1.93 0.00 0.00 57.85 51.22 2drs n ARG 84 Cb 0.67 -2.27 0.37 0.00 -1.16 0.00 0.00 32.46 30.06 2drs n ARG 84 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2drs h LYS 85 N 5.26 0.70 -0.38 5.56 3.64 -1.94 -1.37 116.57 128.04 2drs h LYS 85 Ca 0.16 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2drs h LYS 85 Cb 0.74 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2drs h LYS 85 CO 0.72 0.46 0.23 0.38 -2.27 0.00 0.00 179.45 178.98 2drs h ASP 86 N 0.72 0.45 -0.19 4.20 2.03 -1.96 0.96 116.42 122.62 2drs h ASP 86 Ca 0.29 -0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 56.49 2drs h ASP 86 Cb 0.21 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.60 2drs h ASP 86 CO -0.09 0.36 -0.10 0.40 -1.03 0.00 0.00 179.24 178.78 2drs h ILE 87 N 0.50 1.31 -0.36 4.15 1.08 -1.91 -2.52 117.51 119.75 2drs h ILE 87 Ca 0.14 -1.16 0.08 0.00 -0.39 0.00 0.00 64.86 63.52 2drs h ILE 87 Cb -0.01 1.66 -0.07 0.00 -3.07 0.00 0.00 36.82 35.32 2drs h ILE 87 CO -0.03 0.35 -0.13 0.15 -0.69 0.00 0.00 178.15 177.80 2drs h PHE 88 N 0.10 -0.30 -0.30 1.37 3.57 -0.97 -1.98 116.94 118.42 2drs h PHE 88 Ca 0.04 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 2drs h PHE 88 Cb 0.59 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2drs h PHE 88 CO 0.07 -0.20 -0.29 -0.44 -2.23 0.00 0.00 178.31 175.21 2drs h ASP 89 N -0.05 0.65 0.06 0.41 3.45 -0.85 -0.23 116.42 119.86 2drs h ASP 89 Ca 0.18 -0.25 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2drs h ASP 89 Cb 0.33 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2drs h ASP 89 CO -0.41 0.90 -0.03 0.03 -1.57 0.00 0.00 179.24 178.17 2drs h ARG 90 N 0.54 -0.08 0.16 3.56 3.08 -1.11 -0.87 114.38 119.67 2drs h ARG 90 Ca 0.07 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2drs h ARG 90 Cb 0.77 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2drs h ARG 90 CO 0.06 -0.02 -0.08 0.82 -1.07 0.00 0.00 179.97 179.68 2drs h ILE 91 N -0.12 0.87 -0.56 2.04 5.03 -1.26 -1.64 117.51 121.86 2drs h ILE 91 Ca -0.01 -0.12 -0.04 0.00 -0.12 0.00 0.00 64.86 64.57 2drs h ILE 91 Cb 0.10 0.94 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 2drs h ILE 91 CO 0.01 0.03 0.19 -0.25 -0.68 0.00 0.00 178.15 177.45 2drs h TRP 92 N -0.28 0.84 -0.37 1.37 -0.00 -1.01 -0.09 115.95 116.42 2drs h TRP 92 Ca -0.02 -0.06 -0.04 0.00 -0.00 0.00 0.00 58.89 58.77 2drs h TRP 92 Cb 0.22 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 2drs h TRP 92 CO -0.05 0.67 0.09 -0.97 -0.00 0.00 0.00 178.44 178.19 2drs h ASN 93 N 0.81 0.56 -0.65 2.65 -1.24 -1.06 -0.34 115.58 116.32 2drs h ASN 93 Ca 0.19 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2drs h ASN 93 Cb 0.21 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 2drs h ASN 93 CO -0.01 0.65 0.41 -0.25 -1.29 0.00 0.00 177.43 176.93 2drs h TRP 94 N 0.45 0.83 0.14 0.67 7.01 -0.80 -1.26 115.95 122.99 2drs h TRP 94 Ca 0.12 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.13 2drs h TRP 94 Cb 0.30 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2drs h TRP 94 CO 0.02 0.54 -0.17 1.15 -2.79 0.00 0.00 178.44 177.19 2drs h THR 95 N 0.88 0.63 -0.90 2.65 2.02 -0.80 -0.34 112.91 117.04 2drs h THR 95 Ca 0.23 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2drs h THR 95 Cb -0.07 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 2drs h THR 95 CO -0.05 0.00 0.49 0.24 0.37 0.00 0.00 175.52 176.57 2drs h MET 96 N -0.35 1.26 0.13 6.66 2.86 -0.97 0.18 114.93 124.71 2drs h MET 96 Ca 0.01 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2drs h MET 96 Cb 0.34 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2drs h MET 96 CO -0.06 0.92 -0.06 -0.22 1.06 0.00 0.00 176.91 178.55 2drs h LYS 97 N 1.27 -0.17 0.00 1.72 3.64 -0.98 -3.32 116.57 118.72 2drs h LYS 97 Ca 0.32 0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.50 2drs h LYS 97 Cb 0.03 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2drs h LYS 97 CO -0.05 0.19 -2.14 0.09 -2.27 0.00 0.00 179.45 175.27 2drs n ASN 98 N -4.99 0.42 -0.12 4.20 5.03 -0.16 -4.72 115.26 114.92 2drs n ASN 98 Ca -0.09 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.20 2drs n ASN 98 Cb 0.23 1.32 -0.12 0.00 -1.02 0.00 0.00 39.78 40.19 2drs n ASN 98 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2drs n MET 99 N -2.50 0.65 -1.77 3.52 2.81 0.56 -4.68 117.12 115.70 2drs n MET 99 Ca -0.20 0.12 -0.42 0.00 -1.81 0.00 0.00 57.70 55.39 2drs n MET 99 Cb 0.88 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.88 2drs n MET 99 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2drs s TYR 100 N -2.48 2.94 -0.17 2.03 5.04 -0.79 -0.68 117.35 123.23 2drs s TYR 100 Ca -0.30 0.41 -0.06 0.00 -2.44 0.00 0.00 57.07 54.68 2drs s TYR 100 Cb 0.08 -4.09 -0.04 0.00 0.35 0.00 0.00 41.96 38.26 2drs s TYR 100 CO 0.59 -4.12 0.03 -1.64 -1.34 0.00 0.00 175.55 169.07 2drs s MET 101 N 1.16 3.83 0.00 4.97 -1.94 -0.64 -4.92 119.30 121.76 2drs s MET 101 Ca 0.74 -0.39 0.08 0.00 -1.71 0.00 0.00 55.69 54.41 2drs s MET 101 Cb -0.48 -3.11 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 2drs s MET 101 CO 0.32 0.30 0.55 0.25 -0.01 0.00 0.00 175.02 176.43 2drs n THR 102 N 3.41 0.00 -4.36 2.05 -2.24 -1.26 -1.04 114.28 110.84 2drs n THR 102 Ca -0.17 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 2drs n THR 102 Cb 0.52 1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 2drs n THR 102 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2drs s GLU 103 N -1.26 1.36 0.00 -0.78 2.02 -1.26 -4.86 118.70 113.91 2drs s GLU 103 Ca 0.06 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.48 2drs s GLU 103 Cb 0.07 -1.23 0.00 0.00 0.10 0.00 0.00 34.13 33.07 2drs s GLU 103 CO 0.22 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2drs n GLY 104 N -0.28 -0.62 0.29 -1.39 0.00 -1.26 -3.85 105.19 98.07 2drs n GLY 104 Ca -0.09 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.34 2drs n GLY 104 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2drs h VAL 105 N 0.00 0.41 -0.43 1.61 3.04 -1.95 -2.37 116.25 116.56 2drs h VAL 105 Ca 0.00 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 65.43 2drs h VAL 105 Cb 0.00 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 2drs h VAL 105 CO 0.00 0.05 0.01 1.41 -1.01 0.00 0.00 177.57 178.03 2drs n HIS 106 N -3.57 1.57 -1.62 3.17 8.25 -1.26 -4.29 115.22 117.46 2drs n HIS 106 Ca -0.02 -0.82 -0.45 0.00 -0.26 0.00 0.00 57.72 56.16 2drs n HIS 106 Cb 0.16 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 30.81 2drs n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2drs n ALA 107 N 0.05 0.21 0.00 -1.41 0.00 -0.89 -1.25 120.51 117.22 2drs n ALA 107 Ca 0.25 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2drs n ALA 107 Cb 1.07 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2drs n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2drs n GLY 108 N 1.64 1.45 2.84 0.00 0.00 -0.21 -4.98 105.19 105.93 2drs n GLY 108 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2drs n GLY 108 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2drs n TYR 109 N -2.00 -0.87 -4.38 1.61 4.01 -0.38 -4.93 117.16 110.23 2drs n TYR 109 Ca 0.00 -1.73 -0.33 0.00 -0.16 0.00 0.00 57.90 55.67 2drs n TYR 109 Cb 0.00 -0.34 -0.15 0.00 -0.31 0.00 0.00 39.34 38.54 2drs n TYR 109 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2drs s PHE 110 N -2.02 2.82 0.17 -0.72 0.08 -1.26 -1.62 117.98 115.43 2drs s PHE 110 Ca 0.24 -1.04 -0.33 0.00 0.12 0.00 0.00 56.93 55.92 2drs s PHE 110 Cb -0.02 -1.93 -0.12 0.00 -0.57 0.00 0.00 43.02 40.38 2drs s PHE 110 CO 0.15 -0.50 1.70 0.00 -0.10 0.00 0.00 175.22 176.48 2drs n ALA 111 N 4.21 2.17 0.11 5.36 0.00 0.14 -4.03 120.51 128.47 2drs n ALA 111 Ca -0.19 0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.61 2drs n ALA 111 Cb 0.51 -2.48 0.13 0.00 0.00 0.00 0.00 19.45 17.61 2drs n ALA 111 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2drs h TRP 112 N 6.92 0.16 -3.38 0.00 5.08 -1.23 -3.42 115.95 120.08 2drs h TRP 112 Ca -0.44 -0.07 -0.45 0.00 1.08 0.00 0.00 58.89 59.01 2drs h TRP 112 Cb 1.22 -0.03 -0.35 0.00 -3.00 0.00 0.00 29.16 27.01 2drs h TRP 112 CO 0.67 0.72 -0.78 0.45 -1.28 0.00 0.00 178.44 178.22 2drs s SER 113 N -6.87 1.39 0.18 0.11 0.15 -1.26 -0.55 113.70 106.84 2drs s SER 113 Ca -0.03 -0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.53 2drs s SER 113 Cb 0.12 -0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 63.82 2drs s SER 113 CO 0.78 -0.07 -0.17 0.00 1.20 0.00 0.00 173.24 174.98 2drs s GLN 115 N -3.00 2.91 0.61 0.00 -1.52 0.96 -0.19 119.66 119.42 2drs s GLN 115 Ca 0.17 0.98 0.30 0.00 -1.95 0.00 0.00 55.36 54.86 2drs s GLN 115 Cb -0.05 -1.99 1.65 0.00 -0.22 0.00 0.00 33.01 32.41 2drs s GLN 115 CO 0.07 -1.13 2.02 -1.35 -0.25 0.00 0.00 175.29 174.66 2drs h PRO 116 N -0.70 0.00 -0.01 2.91 0.11 -1.90 0.30 132.00 132.71 2drs h PRO 116 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2drs h PRO 116 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2drs h PRO 116 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2drs n ASP 117 N -3.55 0.48 0.00 -2.05 5.68 -1.26 -4.89 116.55 110.95 2drs n ASP 117 Ca 0.03 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2drs n ASP 117 Cb 0.42 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2drs n ASP 117 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2drs n GLY 118 N 1.04 0.27 3.72 6.12 0.00 0.09 -5.06 105.19 111.38 2drs n GLY 118 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2drs n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2drs s THR 119 N -2.00 3.36 0.10 2.61 2.01 -1.25 -4.72 115.64 115.75 2drs s THR 119 Ca 0.00 1.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.69 2drs s THR 119 Cb 0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.80 2drs s THR 119 CO 0.00 0.09 1.30 -0.54 -0.69 0.00 0.00 174.62 174.78 2drs s LYS 120 N 0.89 4.37 0.14 4.92 1.02 -1.26 -0.03 119.74 129.80 2drs s LYS 120 Ca 0.63 1.95 0.25 0.00 0.02 0.00 0.00 55.97 58.81 2drs s LYS 120 Cb -0.36 -3.28 0.45 0.00 -0.52 0.00 0.00 37.83 34.12 2drs s LYS 120 CO 0.31 -0.34 1.43 0.09 -0.92 0.00 0.00 175.35 175.92 2drs n ASN 121 N 3.81 0.73 -3.48 2.83 3.02 0.21 -4.87 115.26 117.51 2drs n ASN 121 Ca 0.10 0.23 -0.13 0.00 -0.03 0.00 0.00 54.58 54.74 2drs n ASN 121 Cb 0.44 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.50 2drs n ASN 121 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2drs s SER 122 N -4.30 -0.55 -0.11 6.41 0.15 -1.24 -5.03 113.70 109.02 2drs s SER 122 Ca 0.07 0.29 0.17 0.00 0.70 0.00 0.00 55.95 57.18 2drs s SER 122 Cb 0.13 0.51 0.64 0.00 -1.71 0.00 0.00 66.02 65.59 2drs s SER 122 CO 0.69 -0.72 1.55 0.79 1.20 0.00 0.00 173.24 176.75 2drs n TRP 123 N 0.21 1.29 -3.43 3.44 7.02 -1.26 -4.50 117.44 120.20 2drs n TRP 123 Ca -0.16 -0.65 -0.38 0.00 -1.02 0.00 0.00 57.50 55.30 2drs n TRP 123 Cb 0.61 -0.24 -0.06 0.00 -2.42 0.00 0.00 31.31 29.20 2drs n TRP 123 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2drs s GLY 124 N -1.09 2.54 0.53 6.99 0.00 -1.26 -4.64 107.32 110.38 2drs s GLY 124 Ca 0.46 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.05 2drs s GLY 124 CO 0.20 0.23 0.75 2.56 0.00 0.00 0.00 173.10 176.85 2drs s PRO 125 N -1.11 2.64 -0.30 2.90 0.04 -1.26 -0.87 135.00 137.04 2drs s PRO 125 Ca 0.26 -0.73 0.03 0.00 0.04 0.00 0.00 61.00 60.59 2drs s PRO 125 Cb -0.17 -2.50 0.08 0.00 0.04 0.00 0.00 34.50 31.94 2drs s PRO 125 CO 0.15 -0.63 -0.01 0.00 0.04 0.00 0.00 177.00 176.55 2drs s ALA 126 N -2.72 2.54 0.48 8.56 0.00 -1.26 -4.78 121.76 124.58 2drs s ALA 126 Ca 0.56 -2.05 0.29 0.00 0.00 0.00 0.00 51.96 50.76 2drs s ALA 126 Cb -0.10 -1.74 1.36 0.00 0.00 0.00 0.00 23.12 22.64 2drs s ALA 126 CO 0.38 -1.46 1.79 -1.35 0.00 0.00 0.00 175.76 175.12 2drs h PRO 127 N 7.75 0.16 0.00 0.00 0.11 -1.84 0.21 132.00 138.39 2drs h PRO 127 Ca -0.12 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 2drs h PRO 127 Cb 1.03 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2drs h PRO 127 CO 0.48 0.10 -0.18 0.38 -0.21 0.00 0.00 178.00 178.58 2drs h ASP 128 N 0.16 0.00 0.50 -2.05 2.03 -1.89 -1.65 116.42 113.51 2drs h ASP 128 Ca 0.58 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.85 2drs h ASP 128 Cb 1.94 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.45 2drs h ASP 128 CO -0.14 0.18 -0.24 1.23 -1.03 0.00 0.00 179.24 179.24 2drs h GLY 129 N 0.89 -0.70 0.18 7.15 0.00 -0.84 -2.85 103.07 106.90 2drs h GLY 129 Ca -0.00 0.26 0.12 0.00 0.00 0.00 0.00 47.33 47.71 2drs h GLY 129 CO 0.02 -0.25 0.21 0.83 0.00 0.00 0.00 176.54 177.35 2drs h GLU 130 N -0.91 0.35 -0.30 4.80 3.07 -1.43 0.72 114.58 120.88 2drs h GLU 130 Ca -0.07 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.66 2drs h GLU 130 Cb 0.60 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2drs h GLU 130 CO 0.11 0.23 -0.28 1.05 -1.40 0.00 0.00 179.01 178.72 2drs h GLU 131 N 0.36 0.61 -0.36 2.33 4.11 -1.38 -1.75 114.58 118.49 2drs h GLU 131 Ca 0.36 -0.26 -0.15 0.00 0.07 0.00 0.00 59.36 59.38 2drs h GLU 131 Cb 0.53 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2drs h GLU 131 CO -0.40 0.83 -0.38 1.88 0.07 0.00 0.00 179.01 181.01 2drs h TYR 132 N 0.53 1.04 -0.13 2.06 0.05 -1.15 -2.72 116.97 116.64 2drs h TYR 132 Ca 0.07 -0.30 0.03 0.00 0.05 0.00 0.00 58.73 58.58 2drs h TYR 132 Cb 0.75 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 2drs h TYR 132 CO 0.03 1.11 -0.09 0.74 -1.05 0.00 0.00 178.16 178.90 2drs h PHE 133 N 0.71 -0.21 -0.21 4.88 0.04 -0.53 -0.51 116.94 121.11 2drs h PHE 133 Ca 0.06 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.87 2drs h PHE 133 Cb 0.95 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 2drs h PHE 133 CO 0.06 -0.13 0.08 0.00 -0.60 0.00 0.00 178.31 177.71 2drs h ALA 134 N 1.02 0.24 -0.42 2.45 0.00 -1.33 0.53 119.26 121.75 2drs h ALA 134 Ca 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2drs h ALA 134 Cb 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2drs h ALA 134 CO -0.19 -0.34 -0.08 1.25 0.00 0.00 0.00 179.25 179.89 2drs h LEU 135 N 0.18 0.79 -1.10 0.00 5.85 -1.34 -0.92 115.31 118.77 2drs h LEU 135 Ca 0.09 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2drs h LEU 135 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2drs h LEU 135 CO -0.09 0.96 0.14 0.00 -0.34 0.00 0.00 178.44 179.11 2drs h ALA 136 N 0.86 1.28 -0.47 1.25 0.00 -0.84 -0.49 119.26 120.84 2drs h ALA 136 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2drs h ALA 136 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2drs h ALA 136 CO 0.04 0.51 0.22 -0.07 0.00 0.00 0.00 179.25 179.94 2drs h LEU 137 N 0.75 0.63 -0.82 0.00 3.38 -0.73 0.37 115.31 118.89 2drs h LEU 137 Ca 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2drs h LEU 137 Cb 0.26 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2drs h LEU 137 CO -0.00 0.60 0.52 -0.26 0.09 0.00 0.00 178.44 179.38 2drs h PHE 138 N 0.62 1.06 -0.52 1.13 0.04 -0.74 -0.51 116.94 118.03 2drs h PHE 138 Ca 0.16 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.84 2drs h PHE 138 Cb 0.14 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 2drs h PHE 138 CO -0.00 0.69 -0.08 0.74 -0.60 0.00 0.00 178.31 179.06 2drs h PHE 139 N 1.12 1.04 -0.32 -0.55 0.04 -0.82 -2.01 116.94 115.44 2drs h PHE 139 Ca 0.30 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2drs h PHE 139 Cb -0.08 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.78 2drs h PHE 139 CO -0.01 0.97 0.19 0.00 -0.60 0.00 0.00 178.31 178.86 2drs h ALA 140 N 1.05 0.41 -0.76 2.45 0.00 -0.61 -0.04 119.26 121.75 2drs h ALA 140 Ca 0.14 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2drs h ALA 140 Cb 0.62 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2drs h ALA 140 CO 0.04 -0.08 0.40 1.03 0.00 0.00 0.00 179.25 180.64 2drs h SER 141 N 0.41 0.53 0.07 0.00 0.87 -0.92 -0.80 113.55 113.71 2drs h SER 141 Ca 0.12 0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.51 2drs h SER 141 Cb 0.02 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2drs h SER 141 CO -0.02 0.29 -0.86 0.45 -0.53 0.00 0.00 176.83 176.16 2drs h HIS 142 N 0.66 0.87 0.13 2.24 -0.00 -1.03 0.75 115.15 118.76 2drs h HIS 142 Ca 0.38 -0.42 -0.30 0.00 -0.00 0.00 0.00 60.37 60.03 2drs h HIS 142 Cb 0.41 -0.12 0.03 0.00 -0.00 0.00 0.00 27.41 27.73 2drs h HIS 142 CO -0.09 1.23 -1.26 0.00 -0.00 0.00 0.00 177.93 177.81 2drs h ARG 143 N 0.39 0.63 0.00 2.45 3.08 -0.93 -3.41 114.38 116.59 2drs h ARG 143 Ca -0.07 -0.85 0.00 0.00 0.07 0.00 0.00 59.98 59.13 2drs h ARG 143 Cb 1.48 0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.81 2drs h ARG 143 CO 0.16 1.39 -0.67 0.91 -1.07 0.00 0.00 179.97 180.69 2drs n TRP 144 N -3.79 0.00 0.00 3.04 8.01 -0.31 -5.09 117.44 119.30 2drs n TRP 144 Ca -0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 2drs n TRP 144 Cb 0.99 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 30.26 2drs n TRP 144 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2drs n GLY 145 N 1.78 -0.55 3.74 6.99 0.00 0.26 -4.92 105.19 112.48 2drs n GLY 145 Ca -0.00 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2drs n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2drs s ASP 146 N -1.71 6.97 0.79 1.61 1.01 -1.26 -4.62 116.67 119.47 2drs s ASP 146 Ca 0.00 2.33 -0.11 0.00 0.71 0.00 0.00 52.55 55.48 2drs s ASP 146 Cb 0.00 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.39 2drs s ASP 146 CO 0.00 -0.47 1.09 -0.83 0.21 0.00 0.00 175.17 175.17 2drs s GLY 147 N 0.28 1.67 0.11 0.21 0.00 0.11 -4.92 107.32 104.78 2drs s GLY 147 Ca 0.55 0.24 0.08 0.00 0.00 0.00 0.00 44.72 45.59 2drs s GLY 147 CO 0.37 0.61 1.23 -0.55 0.00 0.00 0.00 173.10 174.76 2drs h ASP 148 N -1.20 0.00 -3.28 1.64 3.32 -1.96 -3.33 116.42 111.61 2drs h ASP 148 Ca -0.44 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.02 2drs h ASP 148 Cb 1.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 2drs h ASP 148 CO 0.51 0.99 -0.35 -1.83 -1.72 0.00 0.00 179.24 176.85 2drs s GLU 149 N -2.70 4.24 0.43 3.56 -1.05 -1.26 -4.92 118.70 116.99 2drs s GLU 149 Ca 0.01 0.05 -0.25 0.00 -0.15 0.00 0.00 54.97 54.62 2drs s GLU 149 Cb 0.10 -3.42 -0.08 0.00 -0.44 0.00 0.00 34.13 30.28 2drs s GLU 149 CO 0.82 0.25 1.29 -0.65 0.95 0.00 0.00 175.26 177.93 2drs s GLN 150 N 0.43 3.86 -0.26 -4.83 -0.21 -1.26 -1.02 119.66 116.37 2drs s GLN 150 Ca 0.15 2.12 0.08 0.00 0.02 0.00 0.00 55.36 57.74 2drs s GLN 150 Cb -0.13 -2.67 0.62 0.00 1.00 0.00 0.00 33.01 31.84 2drs s GLN 150 CO 0.03 -0.57 1.61 -0.35 -2.12 0.00 0.00 175.29 173.89 2drs n PRO 151 N -0.06 3.32 -0.18 2.91 -0.04 -1.26 -4.95 135.00 134.74 2drs n PRO 151 Ca 0.05 -2.52 0.04 0.00 -0.04 0.00 0.00 63.50 61.02 2drs n PRO 151 Cb 0.44 -2.06 0.12 0.00 -0.04 0.00 0.00 33.50 31.96 2drs n PRO 151 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2drs n PHE 152 N -0.03 0.45 -2.15 0.54 3.72 -0.19 -4.49 117.46 115.30 2drs n PHE 152 Ca 0.33 -0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 2drs n PHE 152 Cb 1.20 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.67 2drs n PHE 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2drs n ASN 153 N 0.23 4.50 -0.01 4.37 6.94 -1.25 -0.71 115.26 129.33 2drs n ASN 153 Ca 0.09 -2.94 -0.09 0.00 -0.02 0.00 0.00 54.58 51.62 2drs n ASN 153 Cb 0.32 -1.62 -0.03 0.00 -2.36 0.00 0.00 39.78 36.09 2drs n ASN 153 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2drs h TYR 154 N 6.31 -0.61 -0.05 -2.53 0.05 -1.85 -1.77 116.97 116.52 2drs h TYR 154 Ca 0.48 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 59.20 2drs h TYR 154 Cb 0.70 0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 2drs h TYR 154 CO 1.37 -0.31 -0.40 0.66 -1.05 0.00 0.00 178.16 178.43 2drs h SER 155 N -0.28 0.11 -0.41 3.88 4.64 -1.90 -1.28 113.55 118.31 2drs h SER 155 Ca 0.10 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 2drs h SER 155 Cb 0.44 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2drs h SER 155 CO -0.31 0.51 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.68 2drs h GLU 156 N 0.09 0.83 -0.87 4.77 5.08 -1.74 -1.75 114.58 120.98 2drs h GLU 156 Ca 0.01 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2drs h GLU 156 Cb 0.76 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2drs h GLU 156 CO 0.06 0.97 0.51 1.96 -1.00 0.00 0.00 179.01 181.51 2drs h GLN 157 N 0.64 1.19 -0.04 2.33 1.08 -0.91 -0.97 115.11 118.43 2drs h GLN 157 Ca 0.10 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2drs h GLN 157 Cb 0.70 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2drs h GLN 157 CO 0.05 0.85 0.02 0.00 -0.95 0.00 0.00 178.83 178.79 2drs h ALA 158 N 1.28 0.05 -0.37 3.87 0.00 -1.10 -0.32 119.26 122.66 2drs h ALA 158 Ca 0.31 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2drs h ALA 158 Cb -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2drs h ALA 158 CO -0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 179.25 178.72 2drs h ARG 159 N -0.09 0.64 -0.22 0.00 3.08 -1.18 -1.04 114.38 115.58 2drs h ARG 159 Ca 0.01 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2drs h ARG 159 Cb 0.15 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2drs h ARG 159 CO -0.00 0.73 -0.26 -0.22 -1.07 0.00 0.00 179.97 179.15 2drs h LYS 160 N 0.59 0.56 -0.06 0.04 3.64 -1.09 -0.87 116.57 119.38 2drs h LYS 160 Ca 0.11 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2drs h LYS 160 Cb 0.52 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2drs h LYS 160 CO 0.03 0.91 -0.06 1.25 -2.27 0.00 0.00 179.45 179.31 2drs h LEU 161 N 0.25 -0.19 -1.56 5.20 5.85 -0.92 -2.63 115.31 121.31 2drs h LEU 161 Ca 0.03 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2drs h LEU 161 Cb 0.83 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2drs h LEU 161 CO 0.06 -0.09 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.78 2drs h LEU 162 N -0.08 0.00 0.05 2.25 3.38 -1.14 -1.36 115.31 118.41 2drs h LEU 162 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2drs h LEU 162 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2drs h LEU 162 CO -0.11 0.23 -0.02 -0.74 0.09 0.00 0.00 178.44 177.89 2drs h HIS 163 N 0.00 -0.06 -0.37 1.13 2.76 -0.97 -2.64 115.15 115.00 2drs h HIS 163 Ca -0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2drs h HIS 163 Cb 0.49 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.43 2drs h HIS 163 CO 0.00 0.05 0.14 1.15 -1.30 0.00 0.00 177.93 177.96 2drs h THR 164 N -0.15 0.90 -0.99 6.26 2.02 -1.07 -0.07 112.91 119.80 2drs h THR 164 Ca -0.01 -0.10 0.21 0.00 0.77 0.00 0.00 66.41 67.28 2drs h THR 164 Cb 0.13 0.58 -0.10 0.00 -1.74 0.00 0.00 68.15 67.02 2drs h THR 164 CO 0.01 0.05 0.62 0.00 0.37 0.00 0.00 175.52 176.57 2drs n VAL 166 N -4.70 1.72 0.55 0.00 0.31 -1.01 -0.16 118.33 115.04 2drs n VAL 166 Ca 0.23 -0.68 0.06 0.00 -0.01 0.00 0.00 64.34 63.94 2drs n VAL 166 Cb 0.66 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.00 2drs n VAL 166 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2drs n HIS 167 N -3.37 0.00 -1.73 3.52 8.25 -0.07 -4.83 115.22 116.99 2drs n HIS 167 Ca -0.31 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.73 2drs n HIS 167 Cb 1.05 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.15 2drs n HIS 167 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2drs n ASN 168 N -0.72 3.25 0.00 0.41 4.05 -0.17 -2.24 115.26 119.85 2drs n ASN 168 Ca 0.04 1.22 0.00 0.00 0.45 0.00 0.00 54.58 56.28 2drs n ASN 168 Cb 0.22 -1.55 0.00 0.00 1.23 0.00 0.00 39.78 39.68 2drs n ASN 168 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2drs n GLY 169 N 0.67 0.62 0.07 8.20 0.00 -1.18 -2.85 105.19 110.71 2drs n GLY 169 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2drs n GLY 169 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2drs h GLU 170 N 4.07 -0.02 -2.33 1.61 5.08 -1.74 -3.34 114.58 117.91 2drs h GLU 170 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 2drs h GLU 170 Cb 0.00 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 28.90 2drs h GLU 170 CO 0.00 0.64 0.09 0.41 -1.00 0.00 0.00 179.01 179.15 2drs n GLY 171 N 0.74 5.63 0.00 -3.84 0.00 -1.26 -5.05 105.19 101.42 2drs n GLY 171 Ca -0.09 -2.71 0.00 0.00 0.00 0.00 0.00 46.02 43.23 2drs n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2drs n GLY 172 N 0.15 -0.28 0.00 -0.02 0.00 -1.25 -4.99 105.19 98.80 2drs n GLY 172 Ca 0.36 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.98 2drs n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2drs n PRO 173 N 0.00 0.01 -0.64 1.61 -0.04 -1.26 -4.57 135.00 130.11 2drs n PRO 173 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2drs n PRO 173 Cb 0.00 -1.51 0.24 0.00 -0.04 0.00 0.00 33.50 32.20 2drs n PRO 173 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2drs s GLY 174 N -3.02 1.54 -0.02 0.55 0.00 -1.26 -4.86 107.32 100.25 2drs s GLY 174 Ca 0.12 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.70 2drs s GLY 174 CO 0.65 0.52 -0.18 0.30 0.00 0.00 0.00 173.10 174.39 2drs s HIS 175 N -2.54 1.69 0.65 1.90 3.76 -1.26 -3.10 115.29 116.39 2drs s HIS 175 Ca 0.68 -0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 55.11 2drs s HIS 175 Cb -0.24 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 32.33 2drs s HIS 175 CO 0.64 -0.07 1.04 -1.25 -0.85 0.00 0.00 174.74 174.25 2drs s PRO 176 N -0.32 3.30 0.05 8.40 0.04 -1.13 -4.71 135.00 140.63 2drs s PRO 176 Ca 0.04 0.88 0.25 0.00 0.04 0.00 0.00 61.00 62.21 2drs s PRO 176 Cb -0.08 -2.04 0.42 0.00 0.04 0.00 0.00 34.50 32.84 2drs s PRO 176 CO 0.00 -0.81 1.35 -1.33 0.04 0.00 0.00 177.00 176.26 2drs n MET 177 N -2.83 0.14 -5.21 4.56 2.81 0.78 -4.60 117.12 112.77 2drs n MET 177 Ca 0.07 0.03 -0.32 0.00 -1.81 0.00 0.00 57.70 55.67 2drs n MET 177 Cb 0.54 -1.58 -0.16 0.00 -0.71 0.00 0.00 33.22 31.31 2drs n MET 177 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2drs s TRP 178 N -3.08 2.48 0.06 2.03 0.51 -1.23 -0.52 118.94 119.20 2drs s TRP 178 Ca 0.09 -0.71 -0.31 0.00 -2.12 0.00 0.00 56.10 53.05 2drs s TRP 178 Cb 0.16 -1.62 -0.08 0.00 -0.81 0.00 0.00 33.47 31.12 2drs s TRP 178 CO 0.71 -0.21 1.53 1.21 -0.51 0.00 0.00 176.95 179.69 2drs s ASN 179 N -0.14 6.71 0.42 2.95 3.84 -0.56 -4.91 114.94 123.25 2drs s ASN 179 Ca -0.04 2.36 0.21 0.00 0.21 0.00 0.00 52.86 55.61 2drs s ASN 179 Cb -0.14 -2.57 0.88 0.00 -0.55 0.00 0.00 41.25 38.87 2drs s ASN 179 CO 0.04 -0.80 1.82 0.03 -2.79 0.00 0.00 177.10 175.40 2drs h ARG 180 N 7.82 0.00 0.13 0.43 2.47 -1.92 0.12 114.38 123.42 2drs h ARG 180 Ca -0.41 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.08 2drs h ARG 180 Cb 1.20 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.52 2drs h ARG 180 CO 0.91 0.28 -1.14 -0.44 0.56 0.00 0.00 179.97 180.15 2drs h ASP 181 N 0.00 0.41 0.03 7.04 3.32 -1.98 -3.37 116.42 121.87 2drs h ASP 181 Ca -0.00 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.16 2drs h ASP 181 Cb 0.75 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2drs h ASP 181 CO 0.04 1.51 -0.66 -0.46 -1.72 0.00 0.00 179.24 177.95 2drs n ASN 182 N -4.03 1.52 -1.68 6.45 0.23 -1.21 -4.97 115.26 111.57 2drs n ASN 182 Ca -0.20 -1.23 -0.20 0.00 -0.53 0.00 0.00 54.58 52.41 2drs n ASN 182 Cb 0.86 0.64 -0.08 0.00 -2.08 0.00 0.00 39.78 39.13 2drs n ASN 182 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2drs n LYS 183 N -0.67 -1.45 -3.53 -3.83 4.01 0.42 -4.88 118.16 108.21 2drs n LYS 183 Ca 0.07 1.19 -0.37 0.00 -0.51 0.00 0.00 58.31 58.69 2drs n LYS 183 Cb 0.40 -5.60 -0.07 0.00 -0.51 0.00 0.00 35.03 29.26 2drs n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2drs s LEU 184 N -4.84 4.32 0.41 -0.35 1.43 -1.24 -4.50 118.68 113.92 2drs s LEU 184 Ca 0.00 0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 2drs s LEU 184 Cb 0.00 -2.44 -0.10 0.00 0.03 0.00 0.00 46.19 43.68 2drs s LEU 184 CO 0.00 0.17 1.30 0.00 0.23 0.00 0.00 176.35 178.05 2drs n ILE 185 N 3.00 2.51 -3.79 -0.59 3.06 -1.26 -1.49 119.36 120.80 2drs n ILE 185 Ca -0.13 -0.50 -0.24 0.00 -2.50 0.00 0.00 62.75 59.39 2drs n ILE 185 Cb 0.52 -1.62 -0.02 0.00 0.54 0.00 0.00 39.64 39.06 2drs n ILE 185 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2drs s LYS 186 N -2.20 3.47 0.11 9.51 1.02 0.32 -4.61 119.74 127.36 2drs s LYS 186 Ca 0.60 -0.56 -0.18 0.00 0.02 0.00 0.00 55.97 55.85 2drs s LYS 186 Cb -0.51 -2.85 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 2drs s LYS 186 CO 0.59 0.38 1.64 0.35 -0.92 0.00 0.00 175.35 177.39 2drs h PHE 187 N 1.43 0.46 -3.85 3.18 3.57 -1.50 -3.43 116.94 116.79 2drs h PHE 187 Ca -0.50 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 60.87 2drs h PHE 187 Cb 1.21 -0.13 -0.14 0.00 2.79 0.00 0.00 35.95 39.67 2drs h PHE 187 CO 0.50 0.46 -0.42 0.96 -2.23 0.00 0.00 178.31 177.58 2drs s ILE 188 N -5.49 0.15 0.48 1.41 -4.36 -1.26 -4.28 121.20 107.85 2drs s ILE 188 Ca -0.13 -1.25 0.20 0.00 -0.26 0.00 0.00 60.65 59.21 2drs s ILE 188 Cb 0.09 -1.33 0.25 0.00 1.25 0.00 0.00 42.46 42.72 2drs s ILE 188 CO 0.73 -0.69 2.09 -0.65 0.24 0.00 0.00 174.94 176.66 2drs h PRO 189 N 2.87 0.00 -0.46 0.37 0.11 -1.86 -2.56 132.00 130.46 2drs h PRO 189 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2drs h PRO 189 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2drs h PRO 189 CO 0.57 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 177.61 2drs n GLU 190 N -4.14 2.25 -4.04 1.05 0.00 -1.26 -4.61 120.64 109.88 2drs n GLU 190 Ca -0.03 -1.92 -0.23 0.00 0.00 0.00 0.00 57.16 54.99 2drs n GLU 190 Cb 0.18 -1.44 -0.06 0.00 0.00 0.00 0.00 31.44 30.12 2drs n GLU 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2drs s VAL 191 N -1.39 3.04 -0.54 3.84 -7.23 -0.97 -5.07 120.40 112.09 2drs s VAL 191 Ca 0.37 -1.63 0.05 0.00 -1.81 0.00 0.00 61.98 58.95 2drs s VAL 191 Cb 0.20 -3.01 0.38 0.00 0.56 0.00 0.00 36.38 34.50 2drs s VAL 191 CO 0.27 -0.16 1.09 -0.62 -0.31 0.00 0.00 175.10 175.36 2drs n GLU 192 N -1.20 3.39 -4.04 4.82 -0.58 -1.26 -4.82 120.64 116.95 2drs n GLU 192 Ca -0.02 -4.66 -0.12 0.00 -0.42 0.00 0.00 57.16 51.93 2drs n GLU 192 Cb 0.61 -2.25 -0.04 0.00 -0.57 0.00 0.00 31.44 29.19 2drs n GLU 192 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2drs s PHE 193 N -3.55 0.77 0.00 -0.32 -0.12 -1.26 -4.48 117.98 109.01 2drs s PHE 193 Ca 0.48 -1.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 2drs s PHE 193 Cb 0.34 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 2drs s PHE 193 CO -0.17 -1.11 0.00 0.45 -0.05 0.00 0.00 175.22 174.34 2drs n SER 194 N -1.05 0.86 -3.52 1.98 2.88 0.73 -1.45 113.62 114.06 2drs n SER 194 Ca -0.01 -0.97 -0.21 0.00 -1.33 0.00 0.00 58.87 56.35 2drs n SER 194 Cb 0.62 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.94 2drs n SER 194 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2drs s ASP 195 N -0.94 1.85 0.32 -3.46 -1.08 -1.26 -1.46 116.67 110.64 2drs s ASP 195 Ca 0.00 -0.46 0.10 0.00 -0.52 0.00 0.00 52.55 51.67 2drs s ASP 195 Cb 0.00 0.15 0.95 0.00 -1.46 0.00 0.00 42.92 42.56 2drs s ASP 195 CO 0.00 -0.35 1.68 -0.65 0.52 0.00 0.00 175.17 176.37 2drs h PRO 196 N 8.35 0.36 0.00 4.34 0.11 -1.76 0.16 132.00 143.56 2drs h PRO 196 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2drs h PRO 196 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2drs h PRO 196 CO 0.30 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 2drs n SER 197 N -5.04 0.32 0.08 -2.05 3.41 -1.26 -1.96 113.62 107.12 2drs n SER 197 Ca 0.28 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 2drs n SER 197 Cb 0.85 -0.67 0.35 0.00 -0.26 0.00 0.00 64.21 64.48 2drs n SER 197 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2drs n TYR 198 N -1.90 0.72 -2.68 7.33 4.02 0.05 -4.78 117.16 119.92 2drs n TYR 198 Ca 0.01 0.21 -0.43 0.00 -0.01 0.00 0.00 57.90 57.68 2drs n TYR 198 Cb 0.09 -0.81 -0.03 0.00 -0.02 0.00 0.00 39.34 38.58 2drs n TYR 198 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2drs s HIS 199 N -3.11 2.97 -0.57 -0.72 3.76 -0.83 -4.91 115.29 111.89 2drs s HIS 199 Ca 0.10 0.80 0.06 0.00 -0.15 0.00 0.00 55.06 55.88 2drs s HIS 199 Cb 0.13 -4.02 0.24 0.00 1.11 0.00 0.00 32.58 30.05 2drs s HIS 199 CO 0.63 -1.03 0.67 1.28 -0.85 0.00 0.00 174.74 175.44 2drs n LEU 200 N 7.29 2.75 -0.03 0.89 4.77 -1.26 -4.94 117.00 126.46 2drs n LEU 200 Ca 0.10 -5.23 0.10 0.00 -0.03 0.00 0.00 56.01 50.96 2drs n LEU 200 Cb 0.48 -0.32 0.50 0.00 -2.33 0.00 0.00 43.42 41.76 2drs n LEU 200 CO 0.65 2.05 1.17 1.55 -1.33 0.00 0.00 177.39 181.47 2drs h PRO 201 N 4.21 0.38 -0.29 3.23 0.13 -1.91 0.20 132.00 137.95 2drs h PRO 201 Ca 0.17 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 2drs h PRO 201 Cb 0.72 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2drs h PRO 201 CO 0.73 0.25 -0.01 1.12 -0.23 0.00 0.00 178.00 179.86 2drs h HIS 202 N 0.39 0.46 -0.42 1.56 2.07 -1.92 -1.05 115.15 116.24 2drs h HIS 202 Ca 0.22 -0.04 -0.14 0.00 -2.85 0.00 0.00 60.37 57.56 2drs h HIS 202 Cb 0.37 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 30.21 2drs h HIS 202 CO -0.00 0.47 -0.30 0.74 -3.07 0.00 0.00 177.93 175.76 2drs h PHE 203 N 0.43 1.09 -0.03 6.12 -1.00 -1.04 -3.20 116.94 119.30 2drs h PHE 203 Ca 0.09 -0.29 -0.12 0.00 2.81 0.00 0.00 57.97 60.46 2drs h PHE 203 Cb 0.30 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 2drs h PHE 203 CO 0.01 1.11 -0.56 1.88 -1.61 0.00 0.00 178.31 179.14 2drs h TYR 204 N 0.78 0.11 -0.64 -0.55 0.05 -0.72 -0.84 116.97 115.17 2drs h TYR 204 Ca 0.08 -0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.89 2drs h TYR 204 Cb 0.88 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.54 2drs h TYR 204 CO 0.06 0.63 0.34 0.93 -1.05 0.00 0.00 178.16 179.06 2drs h GLU 205 N 0.07 0.61 -0.36 4.88 4.39 -1.24 0.72 114.58 123.64 2drs h GLU 205 Ca -0.00 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 2drs h GLU 205 Cb 1.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2drs h GLU 205 CO 0.08 0.40 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.88 2drs h LEU 206 N 0.62 0.96 -1.56 1.33 3.38 -1.41 -2.74 115.31 115.89 2drs h LEU 206 Ca 0.29 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2drs h LEU 206 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2drs h LEU 206 CO -0.19 1.24 0.35 -0.26 0.09 0.00 0.00 178.44 179.66 2drs h PHE 207 N 0.70 0.55 0.00 1.13 0.04 -0.70 -0.46 116.94 118.20 2drs h PHE 207 Ca 0.05 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2drs h PHE 207 Cb 0.97 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2drs h PHE 207 CO 0.07 0.32 0.00 -1.13 -0.60 0.00 0.00 178.31 176.97 2drs n SER 208 N -4.47 0.38 -0.09 2.17 3.41 0.20 -0.86 113.62 114.36 2drs n SER 208 Ca 0.06 0.63 -0.10 0.00 -0.26 0.00 0.00 58.87 59.20 2drs n SER 208 Cb 0.16 -0.70 -0.13 0.00 -0.26 0.00 0.00 64.21 63.28 2drs n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2drs n LEU 209 N -1.96 0.65 -0.00 1.04 4.77 -0.27 -4.71 117.00 116.52 2drs n LEU 209 Ca 0.01 -0.03 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 2drs n LEU 209 Cb 0.12 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2drs n LEU 209 CO 0.12 0.54 -0.41 0.79 -1.33 0.00 0.00 177.39 177.09 2drs n TRP 210 N -2.77 0.00 -0.99 -1.77 8.01 -0.68 -5.02 117.44 114.22 2drs n TRP 210 Ca -0.32 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.59 2drs n TRP 210 Cb 1.05 -0.06 0.20 0.00 -2.01 0.00 0.00 31.31 30.48 2drs n TRP 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2drs s ALA 211 N -2.04 0.52 0.19 6.99 0.00 -0.04 -4.88 121.76 122.50 2drs s ALA 211 Ca -0.01 -0.30 -0.32 0.00 0.00 0.00 0.00 51.96 51.34 2drs s ALA 211 Cb 0.02 -3.15 -0.16 0.00 0.00 0.00 0.00 23.12 19.84 2drs s ALA 211 CO 0.16 -3.15 1.05 0.09 0.00 0.00 0.00 175.76 173.91 2drs n ASN 212 N -4.40 0.97 -0.22 0.00 3.02 -1.26 -4.81 115.26 108.55 2drs n ASN 212 Ca 0.04 1.15 0.15 0.00 -0.03 0.00 0.00 54.58 55.90 2drs n ASN 212 Cb 0.56 -1.18 0.47 0.00 -0.61 0.00 0.00 39.78 39.01 2drs n ASN 212 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2drs h GLU 213 N 2.79 0.49 0.00 3.52 5.08 -1.96 -0.78 114.58 123.72 2drs h GLU 213 Ca -0.41 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2drs h GLU 213 Cb 1.36 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2drs h GLU 213 CO 0.66 0.32 0.00 -0.85 -1.00 0.00 0.00 179.01 178.14 2drs n GLU 214 N -4.52 0.15 0.00 2.33 0.28 -1.26 -2.02 120.64 115.61 2drs n GLU 214 Ca 0.17 0.62 0.03 0.00 -0.16 0.00 0.00 57.16 57.81 2drs n GLU 214 Cb 0.56 -1.97 0.01 0.00 1.43 0.00 0.00 31.44 31.47 2drs n GLU 214 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2drs n ASP 215 N -2.29 1.15 0.06 -1.84 8.00 -0.31 -4.73 116.55 116.60 2drs n ASP 215 Ca -0.01 -1.07 0.01 0.00 0.71 0.00 0.00 54.79 54.42 2drs n ASP 215 Cb 0.06 0.27 0.33 0.00 -0.02 0.00 0.00 41.12 41.77 2drs n ASP 215 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2drs h ARG 216 N 0.83 0.37 0.22 -1.24 3.08 -1.34 0.05 114.38 116.35 2drs h ARG 216 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2drs h ARG 216 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2drs h ARG 216 CO 0.00 0.48 -0.11 0.28 -1.07 0.00 0.00 179.97 179.55 2drs h VAL 217 N 0.35 0.85 -0.71 2.04 2.07 -1.85 -2.65 116.25 116.35 2drs h VAL 217 Ca 0.07 -0.58 0.13 0.00 0.82 0.00 0.00 66.70 67.14 2drs h VAL 217 Cb 0.39 1.18 -0.13 0.00 -1.52 0.00 0.00 31.29 31.20 2drs h VAL 217 CO 0.02 0.13 -0.32 0.15 0.02 0.00 0.00 177.57 177.57 2drs h PHE 218 N -0.60 -0.85 -0.45 1.57 3.57 -1.72 -0.68 116.94 117.78 2drs h PHE 218 Ca -0.03 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2drs h PHE 218 Cb 0.44 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2drs h PHE 218 CO 0.02 -0.38 0.19 -1.49 -2.23 0.00 0.00 178.31 174.43 2drs h TRP 219 N -0.10 0.63 -0.53 0.41 4.06 -0.96 0.34 115.95 119.81 2drs h TRP 219 Ca 0.29 -0.02 -0.10 0.00 2.06 0.00 0.00 58.89 61.12 2drs h TRP 219 Cb 0.56 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 2drs h TRP 219 CO -0.68 0.48 -0.07 -0.22 -3.56 0.00 0.00 178.44 174.39 2drs h LYS 220 N 0.63 0.96 -0.54 0.49 3.64 -0.97 -1.60 116.57 119.19 2drs h LYS 220 Ca 0.16 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 2drs h LYS 220 Cb 0.11 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2drs h LYS 220 CO -0.02 0.99 -0.03 0.93 -2.27 0.00 0.00 179.45 179.05 2drs h GLU 221 N 0.87 0.94 -0.38 1.90 5.08 -0.13 -2.54 114.58 120.33 2drs h GLU 221 Ca 0.15 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2drs h GLU 221 Cb 0.60 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2drs h GLU 221 CO 0.04 0.95 -0.12 0.00 -1.00 0.00 0.00 179.01 178.88 2drs h ALA 222 N 1.10 1.09 -0.17 3.43 0.00 -0.15 -1.03 119.26 123.53 2drs h ALA 222 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2drs h ALA 222 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2drs h ALA 222 CO 0.03 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.93 2drs h ALA 223 N 1.27 0.22 -0.48 0.00 0.00 -1.08 0.11 119.26 119.29 2drs h ALA 223 Ca 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2drs h ALA 223 Cb 0.56 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2drs h ALA 223 CO 0.03 -0.23 0.09 1.49 0.00 0.00 0.00 179.25 180.63 2drs h GLU 224 N 0.15 0.78 -0.72 0.00 4.57 -1.33 -1.98 114.58 116.05 2drs h GLU 224 Ca 0.06 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 2drs h GLU 224 Cb 0.11 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2drs h GLU 224 CO -0.01 0.79 0.37 0.00 -1.18 0.00 0.00 179.01 178.98 2drs h ALA 225 N 0.96 1.31 -0.52 2.92 0.00 -1.07 -1.95 119.26 120.92 2drs h ALA 225 Ca 0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2drs h ALA 225 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2drs h ALA 225 CO 0.01 0.55 -0.12 0.77 0.00 0.00 0.00 179.25 180.46 2drs h SER 226 N 1.00 0.98 -0.69 0.00 0.02 -0.80 -0.92 113.55 113.14 2drs h SER 226 Ca 0.25 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 2drs h SER 226 Cb 0.06 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2drs h SER 226 CO -0.04 1.10 0.22 0.03 -1.14 0.00 0.00 176.83 177.01 2drs h ARG 227 N 0.87 1.08 -0.46 3.45 3.08 -1.06 -2.15 114.38 119.19 2drs h ARG 227 Ca 0.13 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2drs h ARG 227 Cb 0.68 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2drs h ARG 227 CO 0.05 0.93 -0.15 0.93 -1.07 0.00 0.00 179.97 180.65 2drs h GLU 228 N 1.02 0.91 -0.64 0.04 4.39 -1.21 -3.02 114.58 116.06 2drs h GLU 228 Ca 0.22 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2drs h GLU 228 Cb 0.29 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2drs h GLU 228 CO -0.01 1.02 0.39 -0.92 -1.16 0.00 0.00 179.01 178.33 2drs h TYR 229 N 0.75 0.83 -0.61 4.33 3.20 -1.07 -2.57 116.97 121.84 2drs h TYR 229 Ca 0.11 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2drs h TYR 229 Cb 0.71 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2drs h TYR 229 CO 0.05 0.56 0.40 -0.07 -1.64 0.00 0.00 178.16 177.46 2drs h LEU 230 N 0.87 0.70 -1.20 2.82 3.38 -1.33 0.44 115.31 120.99 2drs h LEU 230 Ca 0.23 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2drs h LEU 230 Cb -0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2drs h LEU 230 CO -0.04 0.51 0.55 0.11 0.09 0.00 0.00 178.44 179.66 2drs h LYS 231 N 0.83 1.02 0.00 1.13 1.57 -1.33 -2.33 116.57 117.45 2drs h LYS 231 Ca 0.22 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2drs h LYS 231 Cb -0.10 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 2drs h LYS 231 CO -0.05 0.67 -0.88 -0.84 -0.57 0.00 0.00 179.45 177.78 2drs h ILE 232 N 1.05 0.54 0.04 1.86 3.07 -1.24 -3.38 117.51 119.46 2drs h ILE 232 Ca 0.33 -1.87 -0.26 0.00 1.55 0.00 0.00 64.86 64.61 2drs h ILE 232 Cb 0.02 2.11 -0.03 0.00 -0.27 0.00 0.00 36.82 38.66 2drs h ILE 232 CO -0.10 0.31 -1.33 0.00 -1.05 0.00 0.00 178.15 175.98 2drs h ALA 233 N 1.58 0.41 -2.40 0.16 0.00 -0.69 -3.43 119.26 114.88 2drs h ALA 233 Ca -0.06 -1.09 -0.54 0.00 0.00 0.00 0.00 54.91 53.21 2drs h ALA 233 Cb 1.38 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2drs h ALA 233 CO 0.04 1.27 0.46 0.00 0.00 0.00 0.00 179.25 181.02 2drs n HIS 235 N 4.14 2.00 0.28 0.00 -0.00 -0.31 -4.83 115.22 116.50 2drs n HIS 235 Ca 0.07 0.45 0.17 0.00 0.46 0.00 0.00 57.72 58.87 2drs n HIS 235 Cb 0.49 -2.44 0.81 0.00 -0.12 0.00 0.00 29.99 28.74 2drs n HIS 235 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2drs h PRO 236 N 4.44 0.00 0.00 1.57 0.13 -1.92 -0.05 132.00 136.17 2drs h PRO 236 Ca -0.45 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.25 2drs h PRO 236 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 2drs h PRO 236 CO 0.78 0.06 -2.36 0.39 -0.23 0.00 0.00 178.00 176.63 2drs n GLU 237 N -3.29 0.59 0.14 0.86 -0.58 -1.26 -4.66 120.64 112.44 2drs n GLU 237 Ca -0.01 0.31 0.11 0.00 -0.42 0.00 0.00 57.16 57.15 2drs n GLU 237 Cb 0.24 -1.53 0.05 0.00 -0.57 0.00 0.00 31.44 29.63 2drs n GLU 237 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2drs h THR 238 N -1.00 0.01 0.00 2.62 1.35 -1.82 -3.46 112.91 110.61 2drs h THR 238 Ca -0.65 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2drs h THR 238 Cb 1.57 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2drs h THR 238 CO -0.40 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.49 2drs n GLY 239 N 1.16 0.58 3.72 5.82 0.00 -0.03 -2.79 105.19 113.65 2drs n GLY 239 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2drs n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2drs s LEU 240 N 0.00 4.40 -0.03 0.99 1.43 -1.26 -4.33 118.68 119.88 2drs s LEU 240 Ca 0.00 1.99 -0.03 0.00 -1.03 0.00 0.00 54.13 55.06 2drs s LEU 240 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2drs s LEU 240 CO 0.00 -0.38 0.17 0.00 0.23 0.00 0.00 176.35 176.38 2drs s ALA 241 N 0.71 3.94 0.72 4.21 0.00 -1.26 -1.16 121.76 128.92 2drs s ALA 241 Ca 0.55 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 2drs s ALA 241 Cb -0.28 -1.90 0.02 0.00 0.00 0.00 0.00 23.12 20.96 2drs s ALA 241 CO 0.31 0.72 1.07 -1.25 0.00 0.00 0.00 175.76 176.61 2drs s PRO 242 N -1.77 2.73 0.02 0.00 0.04 -1.26 -4.28 135.00 130.47 2drs s PRO 242 Ca 0.25 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.01 2drs s PRO 242 Cb -0.12 -1.97 -0.18 0.00 0.04 0.00 0.00 34.50 32.27 2drs s PRO 242 CO 0.16 -1.25 1.45 0.93 0.04 0.00 0.00 177.00 178.33 2drs h GLU 243 N -0.83 0.01 -6.49 4.56 5.08 -0.72 -3.39 114.58 112.80 2drs h GLU 243 Ca -0.44 -0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.25 2drs h GLU 243 Cb 1.22 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 2drs h GLU 243 CO 0.56 0.31 -0.74 0.71 -1.00 0.00 0.00 179.01 178.85 2drs s TYR 244 N -4.99 2.74 -0.05 4.33 2.02 0.08 -3.69 117.35 117.80 2drs s TYR 244 Ca -0.15 -0.15 -0.13 0.00 -0.37 0.00 0.00 57.07 56.28 2drs s TYR 244 Cb 0.03 -1.48 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 2drs s TYR 244 CO 0.67 0.38 0.30 0.00 -1.57 0.00 0.00 175.55 175.33 2drs s ALA 245 N -1.11 -0.75 0.91 3.71 0.00 -0.53 -1.21 121.76 122.77 2drs s ALA 245 Ca 0.19 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 2drs s ALA 245 Cb -0.11 -0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.03 2drs s ALA 245 CO 0.11 -0.22 1.11 0.71 0.00 0.00 0.00 175.76 177.47 2drs s TYR 246 N -0.84 2.45 0.56 0.00 2.02 -0.19 -0.19 117.35 121.16 2drs s TYR 246 Ca -0.09 0.99 0.24 0.00 -0.37 0.00 0.00 57.07 57.84 2drs s TYR 246 Cb -0.04 -3.28 1.53 0.00 -0.40 0.00 0.00 41.96 39.77 2drs s TYR 246 CO 0.03 -2.39 2.16 1.88 -1.57 0.00 0.00 175.55 175.67 2drs h TYR 247 N -1.52 0.00 0.00 2.71 0.05 -1.90 -0.20 116.97 116.11 2drs h TYR 247 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.27 2drs h TYR 247 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 2drs h TYR 247 CO 0.34 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.05 2drs n ASP 248 N -4.17 0.00 0.00 3.88 5.68 -1.26 -4.86 116.55 115.81 2drs n ASP 248 Ca -0.01 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 2drs n ASP 248 Cb 0.17 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2drs n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2drs n GLY 249 N 0.11 2.34 3.86 6.12 0.00 -0.09 -4.94 105.19 112.59 2drs n GLY 249 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2drs n GLY 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2drs s THR 250 N -2.27 4.67 0.34 2.61 -4.23 -1.26 -4.21 115.64 111.29 2drs s THR 250 Ca 0.00 0.90 -0.29 0.00 -1.18 0.00 0.00 61.69 61.13 2drs s THR 250 Cb 0.00 -3.78 -0.10 0.00 1.34 0.00 0.00 72.50 69.95 2drs s THR 250 CO 0.00 -0.82 1.32 -2.84 -0.54 0.00 0.00 174.62 171.74 2drs s PRO 251 N -4.45 4.32 -0.51 3.99 0.02 -1.26 -1.02 135.00 136.10 2drs s PRO 251 Ca 0.55 2.24 -0.14 0.00 0.02 0.00 0.00 61.00 63.67 2drs s PRO 251 Cb -0.10 -3.05 0.12 0.00 0.02 0.00 0.00 34.50 31.48 2drs s PRO 251 CO 0.40 -0.23 0.44 1.21 -0.33 0.00 0.00 177.00 178.49 2drs s ASN 252 N -0.47 6.05 -0.19 2.53 3.84 -0.35 -4.73 114.94 121.62 2drs s ASN 252 Ca 0.49 -1.72 0.16 0.00 0.21 0.00 0.00 52.86 52.01 2drs s ASN 252 Cb -0.40 -2.15 0.60 0.00 -0.55 0.00 0.00 41.25 38.75 2drs s ASN 252 CO 0.54 -0.77 1.51 -0.67 -2.79 0.00 0.00 177.10 174.91 2drs n ASP 253 N 5.15 4.35 -0.08 -4.21 2.03 -1.26 -2.92 116.55 119.61 2drs n ASP 253 Ca -0.12 -3.00 0.10 0.00 0.52 0.00 0.00 54.79 52.29 2drs n ASP 253 Cb 0.41 -0.58 0.48 0.00 -0.72 0.00 0.00 41.12 40.70 2drs n ASP 253 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2drs h GLU 254 N 2.34 0.45 0.00 -0.67 5.08 -1.96 -2.54 114.58 117.28 2drs h GLU 254 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2drs h GLU 254 Cb 1.58 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2drs h GLU 254 CO 0.29 0.30 -0.03 1.63 -1.00 0.00 0.00 179.01 180.20 2drs n LYS 255 N -4.47 1.71 -0.43 2.33 4.76 -1.26 -4.99 118.16 115.80 2drs n LYS 255 Ca 0.09 -2.11 0.00 0.00 -2.87 0.00 0.00 58.31 53.42 2drs n LYS 255 Cb 0.32 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2drs n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2drs n GLY 256 N -1.04 0.78 1.61 0.72 0.00 -0.96 -4.97 105.19 101.34 2drs n GLY 256 Ca 0.10 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2drs n GLY 256 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2drs n TYR 257 N -2.43 1.62 0.88 1.61 4.01 -1.26 -4.49 117.16 117.10 2drs n TYR 257 Ca 0.00 -0.59 0.06 0.00 -0.16 0.00 0.00 57.90 57.21 2drs n TYR 257 Cb 0.00 -0.37 0.16 0.00 -0.31 0.00 0.00 39.34 38.82 2drs n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2drs n GLY 258 N 0.75 0.66 3.28 2.72 0.00 -1.15 -0.74 105.19 110.71 2drs n GLY 258 Ca 0.24 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2drs n GLY 258 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2drs n HIS 259 N 0.54 1.03 -2.97 1.61 8.25 -1.26 -4.63 115.22 117.78 2drs n HIS 259 Ca 0.12 -2.27 -0.43 0.00 -0.26 0.00 0.00 57.72 54.88 2drs n HIS 259 Cb 0.30 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 31.07 2drs n HIS 259 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2drs s PHE 260 N -2.67 2.88 0.00 4.41 5.36 0.35 -1.34 117.98 126.98 2drs s PHE 260 Ca 0.01 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 2drs s PHE 260 Cb 0.00 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 2drs s PHE 260 CO 0.00 -1.29 0.00 0.34 -1.46 0.00 0.00 175.22 172.82 2drs n PHE 261 N 6.97 -0.17 -0.32 10.12 -0.00 -1.26 -2.77 117.46 130.02 2drs n PHE 261 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.43 2drs n PHE 261 Cb 0.46 0.00 0.06 0.00 -0.00 0.00 0.00 39.48 40.00 2drs n PHE 261 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2drs n SER 262 N -1.05 -0.46 -0.13 -2.13 7.64 -1.26 -0.84 113.62 115.40 2drs n SER 262 Ca 0.00 1.46 -0.06 0.00 1.01 0.00 0.00 58.87 61.28 2drs n SER 262 Cb 0.00 -0.37 0.02 0.00 -1.01 0.00 0.00 64.21 62.85 2drs n SER 262 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2drs h SER 263 N 0.00 0.29 -0.05 6.43 0.02 -1.95 -2.97 113.55 115.33 2drs h SER 263 Ca 0.33 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2drs h SER 263 Cb 0.54 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2drs h SER 263 CO -0.85 0.21 0.05 0.28 -1.14 0.00 0.00 176.83 175.38 2drs h SER 264 N 0.41 0.00 -0.67 3.07 0.02 -1.26 -2.82 113.55 112.29 2drs h SER 264 Ca 0.17 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.30 2drs h SER 264 Cb 0.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2drs h SER 264 CO -0.12 0.00 0.47 1.88 -1.14 0.00 0.00 176.83 177.92 2drs h TYR 265 N 0.00 0.15 0.00 3.45 0.05 -1.46 -1.01 116.97 118.15 2drs h TYR 265 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2drs h TYR 265 Cb 0.11 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2drs h TYR 265 CO 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 178.16 177.16 2drs h ARG 266 N 0.13 0.00 -0.34 4.88 3.08 -1.71 -3.15 114.38 117.26 2drs h ARG 266 Ca 0.32 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.44 2drs h ARG 266 Cb 1.10 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.09 2drs h ARG 266 CO -0.04 0.00 -0.03 0.28 -1.07 0.00 0.00 179.97 179.10 2drs h VAL 267 N 0.00 0.71 -0.54 2.04 2.07 -1.40 0.63 116.25 119.76 2drs h VAL 267 Ca 0.00 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2drs h VAL 267 Cb 0.64 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2drs h VAL 267 CO 0.00 0.01 0.10 0.00 0.02 0.00 0.00 177.57 177.70 2drs h ALA 268 N 1.32 1.17 -0.06 1.67 0.00 -1.74 -0.43 119.26 121.20 2drs h ALA 268 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2drs h ALA 268 Cb 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2drs h ALA 268 CO -0.31 0.56 -0.00 0.00 0.00 0.00 0.00 179.25 179.49 2drs h ALA 269 N 1.31 0.08 -0.63 0.00 0.00 -1.49 -1.61 119.26 116.91 2drs h ALA 269 Ca 0.17 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2drs h ALA 269 Cb 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2drs h ALA 269 CO 0.00 -0.25 0.26 -0.91 0.00 0.00 0.00 179.25 178.35 2drs h ASN 270 N -0.19 0.30 -0.71 0.00 2.35 -0.66 -0.88 115.58 115.78 2drs h ASN 270 Ca 0.02 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2drs h ASN 270 Cb 0.33 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2drs h ASN 270 CO 0.00 0.18 0.34 0.40 -1.65 0.00 0.00 177.43 176.69 2drs h ILE 271 N 0.46 1.24 -0.32 2.81 1.08 -1.02 -1.19 117.51 120.57 2drs h ILE 271 Ca 0.31 -0.67 -0.02 0.00 -0.39 0.00 0.00 64.86 64.09 2drs h ILE 271 Cb 0.36 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2drs h ILE 271 CO -0.29 0.28 0.12 1.23 -0.69 0.00 0.00 178.15 178.81 2drs h GLY 272 N 1.00 0.51 0.82 5.37 0.00 -0.51 -1.54 103.07 108.72 2drs h GLY 272 Ca 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2drs h GLY 272 CO -0.03 0.26 0.00 -2.00 0.00 0.00 0.00 176.54 174.77 2drs h LEU 273 N 0.36 0.35 -0.49 3.11 5.85 -1.12 -0.76 115.31 122.62 2drs h LEU 273 Ca 0.11 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.60 2drs h LEU 273 Cb 0.19 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2drs h LEU 273 CO -0.01 0.57 0.06 -0.78 -0.34 0.00 0.00 178.44 177.94 2drs h ASP 274 N 0.12 -0.09 -0.95 1.25 3.58 -1.24 0.38 116.42 119.47 2drs h ASP 274 Ca 0.06 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2drs h ASP 274 Cb 0.39 0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.55 2drs h ASP 274 CO 0.01 -0.01 0.59 0.00 -2.88 0.00 0.00 179.24 176.95 2drs h ALA 275 N 1.40 1.20 -0.38 -0.78 0.00 -1.03 0.13 119.26 119.81 2drs h ALA 275 Ca 0.25 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2drs h ALA 275 Cb 0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2drs h ALA 275 CO -0.36 0.64 -0.25 1.49 0.00 0.00 0.00 179.25 180.78 2drs h GLU 276 N 1.30 0.84 -0.03 0.00 4.57 -0.72 -1.35 114.58 119.17 2drs h GLU 276 Ca 0.34 -0.39 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2drs h GLU 276 Cb -0.09 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2drs h GLU 276 CO -0.07 1.03 -0.15 -1.49 -1.18 0.00 0.00 179.01 177.16 2drs h TRP 277 N 0.64 0.21 -0.01 0.92 4.06 -0.62 0.75 115.95 121.90 2drs h TRP 277 Ca 0.08 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2drs h TRP 277 Cb 0.81 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 2drs h TRP 277 CO 0.06 0.79 -0.06 1.19 -3.56 0.00 0.00 178.44 176.86 2drs n PHE 278 N -4.61 0.00 0.00 0.49 3.72 0.43 -0.74 117.46 116.74 2drs n PHE 278 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2drs n PHE 278 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2drs n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drs n GLY 279 N 0.57 3.08 3.63 1.37 0.00 -0.52 -4.26 105.19 109.07 2drs n GLY 279 Ca 0.04 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 2drs n GLY 279 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2drs s GLY 280 N 0.00 1.60 0.13 -0.02 0.00 -1.19 -4.28 107.32 103.56 2drs s GLY 280 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.63 2drs s GLY 280 CO 0.00 0.57 0.28 -1.35 0.00 0.00 0.00 173.10 172.60 2drs s SER 281 N -3.00 0.00 0.12 1.64 1.04 -1.26 0.15 113.70 112.39 2drs s SER 281 Ca 0.66 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 2drs s SER 281 Cb -0.21 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 2drs s SER 281 CO 0.60 -0.83 1.59 -0.08 0.98 0.00 0.00 173.24 175.50 2drs h GLU 282 N 2.57 0.65 -0.33 4.02 4.57 -1.96 -2.54 114.58 121.57 2drs h GLU 282 Ca -0.33 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 57.69 2drs h GLU 282 Cb 1.22 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 2drs h GLU 282 CO 0.50 0.71 0.16 2.35 -1.18 0.00 0.00 179.01 181.56 2drs h TRP 283 N 0.49 0.29 -0.46 0.92 7.01 -1.99 -2.18 115.95 120.04 2drs h TRP 283 Ca 0.12 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.10 2drs h TRP 283 Cb 0.39 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2drs h TRP 283 CO 0.03 0.16 0.15 0.77 -2.79 0.00 0.00 178.44 176.76 2drs h SER 284 N 0.33 0.66 -0.37 2.65 0.02 -1.89 0.48 113.55 115.43 2drs h SER 284 Ca 0.14 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2drs h SER 284 Cb 0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2drs h SER 284 CO -0.10 0.68 0.20 0.00 -1.14 0.00 0.00 176.83 176.47 2drs h ALA 285 N 1.00 0.47 -0.52 3.77 0.00 -1.33 -1.20 119.26 121.46 2drs h ALA 285 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2drs h ALA 285 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2drs h ALA 285 CO -0.01 0.01 0.04 0.93 0.00 0.00 0.00 179.25 180.21 2drs h GLU 286 N 0.47 0.84 -0.39 0.00 5.08 -1.20 -0.38 114.58 119.00 2drs h GLU 286 Ca 0.13 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2drs h GLU 286 Cb 0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2drs h GLU 286 CO -0.02 0.82 0.14 1.49 -1.00 0.00 0.00 179.01 180.44 2drs h GLU 287 N 0.79 0.59 -0.48 2.33 4.57 -0.57 -1.19 114.58 120.63 2drs h GLU 287 Ca 0.16 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 2drs h GLU 287 Cb 0.43 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2drs h GLU 287 CO 0.02 0.58 -0.10 0.82 -1.18 0.00 0.00 179.01 179.15 2drs h ILE 288 N 0.49 1.27 -0.81 2.32 1.08 -1.04 -2.04 117.51 118.78 2drs h ILE 288 Ca 0.13 -1.23 0.11 0.00 -0.39 0.00 0.00 64.86 63.48 2drs h ILE 288 Cb 0.22 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.98 2drs h ILE 288 CO -0.01 0.43 0.53 0.78 -0.69 0.00 0.00 178.15 179.19 2drs h ASN 289 N 0.77 0.65 -0.00 1.72 2.35 -0.92 -0.19 115.58 119.95 2drs h ASN 289 Ca 0.12 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2drs h ASN 289 Cb 0.65 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2drs h ASN 289 CO 0.04 0.38 -0.00 0.11 -1.65 0.00 0.00 177.43 176.31 2drs h LYS 290 N 0.71 0.01 -0.19 0.81 1.57 -0.80 0.31 116.57 119.00 2drs h LYS 290 Ca 0.38 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2drs h LYS 290 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2drs h LYS 290 CO -0.15 0.49 0.12 0.82 -0.57 0.00 0.00 179.45 180.16 2drs h ILE 291 N -0.47 1.03 -0.51 1.86 2.04 -1.14 0.13 117.51 120.45 2drs h ILE 291 Ca 0.00 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2drs h ILE 291 Cb 0.49 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2drs h ILE 291 CO 0.00 0.04 0.16 1.56 0.00 0.00 0.00 178.15 179.91 2drs h GLN 292 N 0.24 0.79 -0.53 2.37 4.20 -1.08 -1.77 115.11 119.33 2drs h GLN 292 Ca 0.07 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.67 2drs h GLN 292 Cb -0.02 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 2drs h GLN 292 CO -0.02 0.73 0.25 0.00 -0.67 0.00 0.00 178.83 179.12 2drs h ALA 293 N 1.02 0.68 -0.74 3.87 0.00 -0.64 -0.32 119.26 123.13 2drs h ALA 293 Ca 0.16 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2drs h ALA 293 Cb 0.27 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2drs h ALA 293 CO -0.01 -0.11 0.38 0.35 0.00 0.00 0.00 179.25 179.86 2drs h PHE 294 N 0.48 0.69 -0.00 0.00 3.57 -0.19 -2.74 116.94 118.74 2drs h PHE 294 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2drs h PHE 294 Cb 0.19 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2drs h PHE 294 CO -0.12 0.26 -0.22 1.19 -2.23 0.00 0.00 178.31 177.19 2drs n PHE 295 N -4.84 0.00 0.04 0.41 3.72 -0.72 -4.34 117.46 111.74 2drs n PHE 295 Ca 0.12 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 2drs n PHE 295 Cb 0.27 -0.28 0.52 0.00 -0.94 0.00 0.00 39.48 39.05 2drs n PHE 295 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2drs h ALA 296 N 3.26 1.94 -0.53 4.37 0.00 -0.76 -1.24 119.26 126.30 2drs h ALA 296 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2drs h ALA 296 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2drs h ALA 296 CO 0.00 -0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 2drs n ASP 297 N -4.48 4.69 -4.33 0.00 5.75 -1.26 -4.95 116.55 111.98 2drs n ASP 297 Ca 0.04 -2.64 -0.32 0.00 -0.01 0.00 0.00 54.79 51.87 2drs n ASP 297 Cb 0.21 -0.57 -0.15 0.00 -1.03 0.00 0.00 41.12 39.57 2drs n ASP 297 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2drs s LYS 298 N -2.18 2.64 0.20 0.11 1.02 -0.47 -5.12 119.74 115.93 2drs s LYS 298 Ca 0.48 -0.83 -0.22 0.00 0.02 0.00 0.00 55.97 55.41 2drs s LYS 298 Cb 0.34 -2.27 -0.08 0.00 -0.52 0.00 0.00 37.83 35.30 2drs s LYS 298 CO 0.19 0.42 0.76 -1.21 -0.92 0.00 0.00 175.35 174.58 2drs s GLU 299 N -0.23 4.40 0.31 1.68 0.41 -1.26 -5.00 118.70 119.01 2drs s GLU 299 Ca -0.01 1.02 0.02 0.00 -0.41 0.00 0.00 54.97 55.59 2drs s GLU 299 Cb -0.13 -3.03 0.58 0.00 -1.78 0.00 0.00 34.13 29.76 2drs s GLU 299 CO 0.03 0.46 1.90 -1.35 -0.49 0.00 0.00 175.26 175.81 2drs h PRO 300 N 3.79 0.94 0.00 0.39 0.11 -1.98 -0.47 132.00 134.78 2drs h PRO 300 Ca -0.48 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2drs h PRO 300 Cb 1.20 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2drs h PRO 300 CO 0.65 0.62 -0.01 0.93 -0.21 0.00 0.00 178.00 179.99 2drs h GLU 301 N 0.97 0.00 -0.17 1.05 3.07 -1.99 -2.67 114.58 114.83 2drs h GLU 301 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2drs h GLU 301 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2drs h GLU 301 CO -0.17 0.01 0.00 -3.47 -1.40 0.00 0.00 179.01 173.97 2drs n ASP 302 N -3.92 2.73 -4.73 1.42 2.03 -0.24 -5.02 116.55 108.82 2drs n ASP 302 Ca -0.03 -1.80 -0.42 0.00 0.52 0.00 0.00 54.79 53.06 2drs n ASP 302 Cb 0.09 -0.11 -0.01 0.00 -0.72 0.00 0.00 41.12 40.38 2drs n ASP 302 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2drs n TYR 303 N 1.00 2.62 -4.72 -0.67 4.01 -0.89 -4.91 117.16 113.61 2drs n TYR 303 Ca 0.12 0.47 -0.32 0.00 -0.16 0.00 0.00 57.90 58.02 2drs n TYR 303 Cb 0.46 -2.48 -0.08 0.00 -0.31 0.00 0.00 39.34 36.92 2drs n TYR 303 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2drs s ARG 304 N -1.73 2.13 0.27 -0.72 1.81 -1.26 -0.70 118.95 118.75 2drs s ARG 304 Ca 0.56 -2.33 -0.29 0.00 -1.72 0.00 0.00 55.73 51.95 2drs s ARG 304 Cb -0.53 -1.49 -0.09 0.00 -0.45 0.00 0.00 34.95 32.39 2drs s ARG 304 CO 0.61 -0.31 1.13 0.50 -0.68 0.00 0.00 175.30 176.55 2drs s ARG 305 N -3.84 4.59 0.04 3.54 3.52 -0.41 -4.08 118.95 122.31 2drs s ARG 305 Ca 0.12 1.85 0.05 0.00 -0.13 0.00 0.00 55.73 57.63 2drs s ARG 305 Cb 0.03 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2drs s ARG 305 CO 0.06 0.13 -0.15 0.71 -0.81 0.00 0.00 175.30 175.25 2drs s TYR 306 N -1.01 1.27 0.75 5.12 2.02 -1.12 -0.76 117.35 123.63 2drs s TYR 306 Ca 0.46 -0.36 -0.14 0.00 -0.37 0.00 0.00 57.07 56.67 2drs s TYR 306 Cb -0.33 -0.75 0.05 0.00 -0.40 0.00 0.00 41.96 40.53 2drs s TYR 306 CO 0.42 0.04 1.17 0.15 -1.57 0.00 0.00 175.55 175.76 2drs s LYS 307 N -1.14 2.07 0.62 -0.62 1.02 0.49 -0.49 119.74 121.69 2drs s LYS 307 Ca 0.02 1.61 0.40 0.00 0.02 0.00 0.00 55.97 58.02 2drs s LYS 307 Cb -0.08 -1.84 2.04 0.00 -0.52 0.00 0.00 37.83 37.43 2drs s LYS 307 CO 0.01 -1.86 2.24 -0.84 -0.92 0.00 0.00 175.35 173.98 2drs h ILE 308 N -0.58 0.05 0.00 2.17 -2.65 -1.88 0.19 117.51 114.81 2drs h ILE 308 Ca -0.46 -0.19 0.00 0.00 1.03 0.00 0.00 64.86 65.24 2drs h ILE 308 Cb 1.28 1.18 0.00 0.00 -2.05 0.00 0.00 36.82 37.22 2drs h ILE 308 CO 0.49 0.01 0.00 -0.90 0.03 0.00 0.00 178.15 177.78 2drs n ASP 309 N -3.14 0.00 0.00 2.16 5.75 -1.26 -4.34 116.55 115.73 2drs n ASP 309 Ca -0.02 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.48 2drs n ASP 309 Cb 0.15 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2drs n ASP 309 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2drs n GLY 310 N 0.74 0.36 3.68 6.12 0.00 0.67 -4.86 105.19 111.90 2drs n GLY 310 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2drs n GLY 310 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2drs s GLU 311 N -0.78 4.22 0.37 1.61 2.12 -1.25 -4.72 118.70 120.28 2drs s GLU 311 Ca 0.00 2.21 -0.24 0.00 0.36 0.00 0.00 54.97 57.30 2drs s GLU 311 Cb 0.00 -3.67 -0.10 0.00 0.26 0.00 0.00 34.13 30.62 2drs s GLU 311 CO 0.00 -0.71 0.95 -1.25 -0.54 0.00 0.00 175.26 173.71 2drs s PRO 312 N 2.86 4.41 0.33 4.30 0.04 -1.26 -0.38 135.00 145.30 2drs s PRO 312 Ca 0.71 1.24 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 2drs s PRO 312 Cb -0.36 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2drs s PRO 312 CO 0.30 0.13 0.53 -0.06 0.04 0.00 0.00 177.00 177.94 2drs s PHE 313 N -1.87 3.50 0.25 0.56 0.08 0.07 -4.91 117.98 115.64 2drs s PHE 313 Ca 0.56 0.37 -0.04 0.00 0.12 0.00 0.00 56.93 57.94 2drs s PHE 313 Cb -0.14 -1.91 0.45 0.00 -0.57 0.00 0.00 43.02 40.85 2drs s PHE 313 CO 0.19 0.15 1.75 0.93 -0.10 0.00 0.00 175.22 178.14 2drs h GLU 314 N 0.96 0.50 -6.55 0.44 5.08 -1.98 -3.41 114.58 109.62 2drs h GLU 314 Ca -0.49 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.27 2drs h GLU 314 Cb 1.21 -0.11 0.06 0.00 0.50 0.00 0.00 28.75 30.41 2drs h GLU 314 CO 0.62 0.33 0.85 -1.91 -1.00 0.00 0.00 179.01 177.91 2drs n GLU 315 N -4.94 2.31 -2.15 2.33 2.13 -1.26 -4.90 120.64 114.15 2drs n GLU 315 Ca 0.14 0.83 -0.33 0.00 0.66 0.00 0.00 57.16 58.47 2drs n GLU 315 Cb 0.39 -2.62 -0.00 0.00 0.27 0.00 0.00 31.44 29.48 2drs n GLU 315 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2drs s LYS 316 N 0.98 3.50 0.02 5.31 -0.14 -1.26 -1.29 119.74 126.86 2drs s LYS 316 Ca 0.78 1.14 -0.38 0.00 -1.36 0.00 0.00 55.97 56.15 2drs s LYS 316 Cb -0.63 -2.06 -0.17 0.00 -1.68 0.00 0.00 37.83 33.28 2drs s LYS 316 CO 0.36 -0.65 1.34 0.45 -0.76 0.00 0.00 175.35 176.09 2drs n SER 317 N -1.88 1.44 0.14 2.83 2.88 0.12 -4.45 113.62 114.70 2drs n SER 317 Ca 0.08 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.80 2drs n SER 317 Cb 0.53 -1.13 0.05 0.00 -0.75 0.00 0.00 64.21 62.91 2drs n SER 317 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2drs h LEU 318 N 4.58 0.00 -6.02 2.46 6.46 -1.93 -3.38 115.31 117.48 2drs h LEU 318 Ca -0.48 0.00 -0.57 0.00 -0.12 0.00 0.00 57.88 56.71 2drs h LEU 318 Cb 1.35 0.00 -0.40 0.00 -0.73 0.00 0.00 40.66 40.88 2drs h LEU 318 CO 0.78 0.30 -0.90 1.41 -0.62 0.00 0.00 178.44 179.41 2drs n HIS 319 N -3.07 1.45 0.22 1.25 8.25 -1.26 -4.94 115.22 117.12 2drs n HIS 319 Ca 0.01 -3.83 0.09 0.00 -0.26 0.00 0.00 57.72 53.72 2drs n HIS 319 Cb 0.67 -0.44 0.46 0.00 1.12 0.00 0.00 29.99 31.80 2drs n HIS 319 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2drs h PRO 320 N 3.89 0.00 -0.26 -0.41 0.13 -1.93 -2.26 132.00 131.16 2drs h PRO 320 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 2drs h PRO 320 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2drs h PRO 320 CO 0.63 0.26 -0.25 0.28 -0.23 0.00 0.00 178.00 178.68 2drs h VAL 321 N 0.00 1.31 -0.62 1.56 2.07 -1.93 -1.59 116.25 117.04 2drs h VAL 321 Ca -0.00 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2drs h VAL 321 Cb 0.73 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2drs h VAL 321 CO 0.03 0.45 0.40 1.23 0.02 0.00 0.00 177.57 179.70 2drs h GLY 322 N 0.35 0.89 0.37 2.17 0.00 -1.68 -1.49 103.07 103.67 2drs h GLY 322 Ca 0.04 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.06 2drs h GLY 322 CO 0.06 0.34 -0.23 -2.00 0.00 0.00 0.00 176.54 174.72 2drs h LEU 323 N 0.84 -0.69 -0.49 3.11 5.85 -1.29 -0.98 115.31 121.66 2drs h LEU 323 Ca 0.23 0.11 0.10 0.00 0.84 0.00 0.00 57.88 59.15 2drs h LEU 323 Cb -0.07 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2drs h LEU 323 CO -0.05 -0.28 -0.05 0.40 -0.34 0.00 0.00 178.44 178.13 2drs h ILE 324 N -0.31 0.57 -0.53 4.05 2.04 -1.05 -1.45 117.51 120.83 2drs h ILE 324 Ca 0.09 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2drs h ILE 324 Cb 0.44 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2drs h ILE 324 CO -0.27 0.01 0.15 0.00 0.00 0.00 0.00 178.15 178.05 2drs h ALA 325 N 1.46 0.70 -0.32 1.87 0.00 -0.96 -0.40 119.26 121.60 2drs h ALA 325 Ca 0.24 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2drs h ALA 325 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2drs h ALA 325 CO -0.45 0.38 -0.39 1.79 0.00 0.00 0.00 179.25 180.58 2drs h THR 326 N 0.74 1.28 -0.74 0.00 1.35 -0.91 0.51 112.91 115.14 2drs h THR 326 Ca 0.17 -1.57 -0.06 0.00 -0.55 0.00 0.00 66.41 64.40 2drs h THR 326 Cb 0.30 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 2drs h THR 326 CO -0.00 0.51 0.21 0.78 -0.25 0.00 0.00 175.52 176.77 2drs h ASN 327 N 0.63 1.10 -0.29 5.36 2.35 -1.06 0.21 115.58 123.88 2drs h ASN 327 Ca 0.05 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2drs h ASN 327 Cb 0.95 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2drs h ASN 327 CO 0.09 1.03 0.03 0.00 -1.65 0.00 0.00 177.43 176.93 2drs h ALA 328 N 1.11 0.39 -0.75 -0.83 0.00 -0.87 -3.10 119.26 115.21 2drs h ALA 328 Ca 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2drs h ALA 328 Cb 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2drs h ALA 328 CO -0.00 0.10 0.46 1.98 0.00 0.00 0.00 179.25 181.78 2drs h MET 329 N 0.30 1.00 -0.89 0.00 1.85 -0.63 -0.53 114.93 116.04 2drs h MET 329 Ca 0.09 -0.08 0.25 0.00 -0.61 0.00 0.00 59.70 59.34 2drs h MET 329 Cb 0.37 -0.22 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 2drs h MET 329 CO 0.01 0.69 0.63 0.78 -0.40 0.00 0.00 176.91 178.62 2drs h GLY 330 N 1.04 0.22 1.13 1.39 0.00 -0.88 -2.14 103.07 103.84 2drs h GLY 330 Ca 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2drs h GLY 330 CO -0.05 -0.01 0.42 1.76 0.00 0.00 0.00 176.54 178.66 2drs h SER 331 N 0.10 0.00 0.19 0.19 0.02 -1.09 -0.54 113.55 112.41 2drs h SER 331 Ca 0.43 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 2drs h SER 331 Cb 1.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 2drs h SER 331 CO -0.05 0.00 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.53 2drs h LEU 332 N 0.00 0.00 -1.00 5.07 3.38 -1.57 -2.00 115.31 119.19 2drs h LEU 332 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2drs h LEU 332 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2drs h LEU 332 CO -0.00 0.04 -0.12 0.00 0.09 0.00 0.00 178.44 178.45 2drs n ALA 333 N -2.24 2.80 -2.90 1.53 0.00 -0.21 -4.47 120.51 115.02 2drs n ALA 333 Ca -0.02 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 2drs n ALA 333 Cb 0.15 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 18.57 2drs n ALA 333 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2drs n SER 334 N 0.13 -1.44 0.27 0.00 2.88 -0.79 -3.28 113.62 111.38 2drs n SER 334 Ca 0.15 -3.30 0.15 0.00 -1.33 0.00 0.00 58.87 54.54 2drs n SER 334 Cb 0.41 0.97 0.77 0.00 -0.75 0.00 0.00 64.21 65.61 2drs n SER 334 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2drs h VAL 335 N 2.42 0.39 -0.65 2.46 -1.51 -1.68 -0.27 116.25 117.40 2drs h VAL 335 Ca -0.04 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2drs h VAL 335 Cb 1.02 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2drs h VAL 335 CO 0.31 0.09 0.00 0.47 -1.23 0.00 0.00 177.57 177.21 2drs n ASP 336 N -3.45 4.17 -4.75 4.19 8.00 -1.26 -4.83 116.55 118.62 2drs n ASP 336 Ca -0.01 -2.20 -0.35 0.00 0.71 0.00 0.00 54.79 52.94 2drs n ASP 336 Cb 0.24 -0.50 0.05 0.00 -0.02 0.00 0.00 41.12 40.89 2drs n ASP 336 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2drs s GLY 337 N -0.99 2.47 0.56 0.44 0.00 -0.11 -4.92 107.32 104.77 2drs s GLY 337 Ca 0.47 0.82 0.26 0.00 0.00 0.00 0.00 44.72 46.27 2drs s GLY 337 CO 0.27 1.20 2.07 -0.56 0.00 0.00 0.00 173.10 176.09 2drs h PRO 338 N 0.44 0.00 -0.09 2.90 0.13 -1.95 -2.91 132.00 130.52 2drs h PRO 338 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2drs h PRO 338 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2drs h PRO 338 CO 0.54 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.97 2drs n TYR 339 N -4.08 0.11 -0.01 1.56 4.01 -1.26 -4.78 117.16 112.70 2drs n TYR 339 Ca 0.03 -0.20 -0.11 0.00 -0.16 0.00 0.00 57.90 57.46 2drs n TYR 339 Cb 0.38 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 2drs n TYR 339 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2drs h ALA 340 N 1.23 0.13 -0.29 -0.72 0.00 -1.79 -0.69 119.26 117.12 2drs h ALA 340 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2drs h ALA 340 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2drs h ALA 340 CO 0.00 -0.31 0.03 -0.22 0.00 0.00 0.00 179.25 178.75 2drs h LYS 341 N 0.04 0.49 -0.95 0.00 1.63 -1.87 -2.35 116.57 113.57 2drs h LYS 341 Ca 0.03 -0.14 0.15 0.00 -0.85 0.00 0.00 60.65 59.84 2drs h LYS 341 Cb 0.12 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.60 2drs h LYS 341 CO -0.00 0.62 0.56 0.00 -3.45 0.00 0.00 179.45 177.17 2drs h ALA 342 N 0.86 1.48 -0.28 5.00 0.00 -1.84 -0.26 119.26 124.22 2drs h ALA 342 Ca 0.09 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2drs h ALA 342 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2drs h ALA 342 CO 0.01 0.03 -0.11 -0.91 0.00 0.00 0.00 179.25 178.27 2drs h ASN 343 N 0.80 0.58 -0.67 0.00 2.35 -0.91 -0.19 115.58 117.54 2drs h ASN 343 Ca 0.51 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2drs h ASN 343 Cb 0.67 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2drs h ASN 343 CO -0.33 0.84 0.29 0.58 -1.65 0.00 0.00 177.43 177.16 2drs h VAL 344 N 0.32 1.23 -0.60 2.81 2.07 -1.27 -1.40 116.25 119.41 2drs h VAL 344 Ca 0.07 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2drs h VAL 344 Cb 0.61 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2drs h VAL 344 CO 0.04 0.28 0.06 0.44 0.02 0.00 0.00 177.57 178.41 2drs h ASP 345 N 0.93 0.98 -0.35 0.57 3.32 -0.95 0.99 116.42 121.91 2drs h ASP 345 Ca 0.22 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2drs h ASP 345 Cb 0.17 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2drs h ASP 345 CO -0.02 1.02 0.23 0.25 -1.72 0.00 0.00 179.24 179.00 2drs h LEU 346 N 0.92 0.41 -0.17 1.55 5.85 -0.86 -1.90 115.31 121.11 2drs h LEU 346 Ca 0.18 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2drs h LEU 346 Cb 0.48 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2drs h LEU 346 CO 0.02 0.30 0.09 0.15 -0.34 0.00 0.00 178.44 178.66 2drs h PHE 347 N 0.48 0.23 -0.96 1.25 3.57 -1.06 -2.24 116.94 118.22 2drs h PHE 347 Ca 0.13 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.86 2drs h PHE 347 Cb -0.05 -0.07 -0.12 0.00 2.79 0.00 0.00 35.95 38.49 2drs h PHE 347 CO -0.05 0.22 0.52 2.35 -2.23 0.00 0.00 178.31 179.12 2drs h TRP 348 N 0.18 0.88 -0.36 0.41 2.91 -0.68 -1.77 115.95 117.53 2drs h TRP 348 Ca 0.06 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2drs h TRP 348 Cb 0.06 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2drs h TRP 348 CO -0.04 0.03 0.00 0.09 -1.03 0.00 0.00 178.44 177.49 2drs n ASN 349 N -4.94 2.71 -4.29 2.65 5.03 -0.73 -4.80 115.26 110.89 2drs n ASN 349 Ca 0.25 -2.21 -0.35 0.00 0.87 0.00 0.00 54.58 53.14 2drs n ASN 349 Cb 0.70 -0.41 -0.14 0.00 -1.02 0.00 0.00 39.78 38.91 2drs n ASN 349 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2drs s THR 350 N -1.67 3.25 0.72 3.41 2.01 -0.67 -5.05 115.64 117.65 2drs s THR 350 Ca 0.27 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 2drs s THR 350 Cb 0.17 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 70.24 2drs s THR 350 CO 0.14 0.43 1.07 -2.84 -0.69 0.00 0.00 174.62 172.73 2drs s PRO 351 N 1.46 2.69 0.71 4.92 0.02 -1.26 -4.97 135.00 138.57 2drs s PRO 351 Ca 0.06 0.99 -0.16 0.00 0.02 0.00 0.00 61.00 61.91 2drs s PRO 351 Cb -0.14 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.43 2drs s PRO 351 CO -0.04 -1.28 1.12 1.33 -0.33 0.00 0.00 177.00 177.80 2drs n VAL 352 N -3.26 3.43 -2.87 3.83 0.24 -1.26 -4.94 118.33 113.50 2drs n VAL 352 Ca 0.08 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.34 61.64 2drs n VAL 352 Cb 0.54 -1.25 -0.07 0.00 -1.47 0.00 0.00 33.84 31.59 2drs n VAL 352 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2drs s ARG 353 N -3.46 4.36 0.50 7.34 3.52 -1.26 -5.08 118.95 124.87 2drs s ARG 353 Ca 0.77 1.13 0.04 0.00 -0.13 0.00 0.00 55.73 57.54 2drs s ARG 353 Cb -0.35 -2.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 2drs s ARG 353 CO 0.47 0.17 0.16 0.95 -0.81 0.00 0.00 175.30 176.24 2drs s THR 354 N -1.84 1.58 0.00 4.11 -4.23 -1.26 -4.59 115.64 109.40 2drs s THR 354 Ca 0.54 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2drs s THR 354 Cb -0.14 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.34 2drs s THR 354 CO 0.19 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2drs n GLY 355 N -1.40 0.14 0.04 3.99 0.00 -1.24 -4.38 105.19 102.34 2drs n GLY 355 Ca -0.09 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.22 2drs n GLY 355 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2drs n ASN 356 N -0.92 0.20 -1.28 1.61 3.02 -1.26 -2.59 115.26 114.05 2drs n ASN 356 Ca 0.00 0.55 0.12 0.00 -0.03 0.00 0.00 54.58 55.21 2drs n ASN 356 Cb 0.00 -0.59 0.29 0.00 -0.61 0.00 0.00 39.78 38.87 2drs n ASN 356 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2drs n ARG 357 N -1.72 2.63 0.24 3.52 1.74 -1.26 -0.86 116.66 120.94 2drs n ARG 357 Ca 0.03 -2.51 0.09 0.00 -0.77 0.00 0.00 57.85 54.69 2drs n ARG 357 Cb 0.21 -1.55 0.58 0.00 -1.02 0.00 0.00 32.46 30.68 2drs n ARG 357 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2drs h ARG 358 N 4.32 0.00 -0.23 5.56 0.11 -1.70 -3.33 114.38 119.12 2drs h ARG 358 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 2drs h ARG 358 Cb 0.98 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.98 2drs h ARG 358 CO 0.00 0.19 -0.38 -0.92 0.10 0.00 0.00 179.97 178.97 2drs h TYR 359 N 0.00 -1.07 -0.04 4.08 3.20 -1.85 0.58 116.97 121.87 2drs h TYR 359 Ca -0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2drs h TYR 359 Cb 0.43 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 2drs h TYR 359 CO 0.00 -0.43 -0.01 -0.92 -1.64 0.00 0.00 178.16 175.16 2drs h TYR 360 N -0.39 0.09 -0.67 -3.82 3.20 -1.94 -1.58 116.97 111.85 2drs h TYR 360 Ca 0.11 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.11 2drs h TYR 360 Cb 0.58 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 38.72 2drs h TYR 360 CO -0.50 0.41 0.06 -0.44 -1.64 0.00 0.00 178.16 176.05 2drs h ASP 361 N -0.26 -0.19 0.35 -2.11 3.32 -1.72 -2.58 116.42 113.24 2drs h ASP 361 Ca 0.01 0.16 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 2drs h ASP 361 Cb 0.38 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2drs h ASP 361 CO 0.00 -0.10 -0.69 0.78 -1.72 0.00 0.00 179.24 177.52 2drs h ASN 362 N 0.17 0.35 -0.31 6.45 2.35 -0.62 -0.20 115.58 123.77 2drs h ASN 362 Ca 0.36 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2drs h ASN 362 Cb 0.61 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2drs h ASN 362 CO -0.54 0.93 0.17 0.00 -1.65 0.00 0.00 177.43 176.34 2drs h LEU 364 N 0.38 0.83 0.07 0.00 4.07 -1.25 -2.29 115.31 117.11 2drs h LEU 364 Ca 0.11 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2drs h LEU 364 Cb 0.06 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.59 2drs h LEU 364 CO -0.02 0.73 -0.03 0.22 -1.08 0.00 0.00 178.44 178.26 2drs h TYR 365 N 0.90 -0.08 -0.39 1.13 3.20 -0.87 -1.89 116.97 118.97 2drs h TYR 365 Ca 0.21 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2drs h TYR 365 Cb 0.15 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2drs h TYR 365 CO 0.01 0.16 0.21 1.25 -1.64 0.00 0.00 178.16 178.16 2drs h LEU 366 N -0.33 0.49 -0.82 2.82 5.85 -1.10 -0.18 115.31 122.04 2drs h LEU 366 Ca -0.01 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.72 2drs h LEU 366 Cb 0.29 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2drs h LEU 366 CO 0.02 0.44 0.46 -0.26 -0.34 0.00 0.00 178.44 178.76 2drs h PHE 367 N 0.50 0.83 -0.58 1.25 0.04 -1.39 -0.94 116.94 116.64 2drs h PHE 367 Ca 0.14 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.89 2drs h PHE 367 Cb 0.06 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 2drs h PHE 367 CO -0.02 0.31 0.16 0.00 -0.60 0.00 0.00 178.31 178.16 2drs h ALA 368 N 1.48 0.76 -0.41 2.45 0.00 -0.93 0.20 119.26 122.80 2drs h ALA 368 Ca 0.41 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2drs h ALA 368 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2drs h ALA 368 CO -0.27 0.44 0.24 0.52 0.00 0.00 0.00 179.25 180.18 2drs h MET 369 N 0.82 0.47 0.30 0.00 2.86 -0.58 -0.95 114.93 117.85 2drs h MET 369 Ca 0.18 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2drs h MET 369 Cb 0.31 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2drs h MET 369 CO -0.00 0.31 -0.14 -0.07 1.06 0.00 0.00 176.91 178.07 2drs h LEU 370 N 0.49 -0.34 -0.61 1.22 3.38 -0.96 -2.65 115.31 115.83 2drs h LEU 370 Ca 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2drs h LEU 370 Cb 0.01 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2drs h LEU 370 CO -0.08 -0.17 0.24 0.00 0.09 0.00 0.00 178.44 178.52 2drs h ALA 371 N 0.19 0.79 0.00 1.53 0.00 -0.89 0.19 119.26 121.07 2drs h ALA 371 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2drs h ALA 371 Cb 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2drs h ALA 371 CO 0.07 0.41 0.00 -0.07 0.00 0.00 0.00 179.25 179.66 2drs h LEU 372 N 0.85 0.00 -2.13 0.00 3.38 -1.20 -2.80 115.31 113.41 2drs h LEU 372 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2drs h LEU 372 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2drs h LEU 372 CO -0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.97 2drs n SER 373 N -2.34 3.19 -0.48 -0.43 3.41 -1.00 -0.70 113.62 115.28 2drs n SER 373 Ca 0.05 -1.96 -0.04 0.00 -0.26 0.00 0.00 58.87 56.65 2drs n SER 373 Cb 0.39 -0.22 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2drs n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2drs n GLY 374 N 1.45 0.27 0.12 5.00 0.00 -1.06 -4.55 105.19 106.42 2drs n GLY 374 Ca 0.19 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.49 2drs n GLY 374 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2drs n ASN 375 N 1.18 1.88 -4.28 1.61 3.02 0.63 -4.76 115.26 114.55 2drs n ASN 375 Ca -0.05 -1.72 -0.45 0.00 -0.03 0.00 0.00 54.58 52.33 2drs n ASN 375 Cb 0.48 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 2drs n ASN 375 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2drs s PHE 376 N -0.75 3.65 0.22 3.10 5.99 -1.07 -4.82 117.98 124.30 2drs s PHE 376 Ca 0.04 -2.08 0.07 0.00 0.00 0.00 0.00 56.93 54.96 2drs s PHE 376 Cb 0.02 -3.69 -0.04 0.00 0.00 0.00 0.00 43.02 39.31 2drs s PHE 376 CO 0.03 -0.96 0.12 0.15 -0.00 0.00 0.00 175.22 174.56 2drs s LYS 377 N 0.26 2.75 -0.08 10.12 1.02 -1.26 -4.89 119.74 127.65 2drs s LYS 377 Ca 0.16 -1.07 -0.23 0.00 0.02 0.00 0.00 55.97 54.86 2drs s LYS 377 Cb -0.14 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2drs s LYS 377 CO -0.07 0.43 0.68 0.42 -0.92 0.00 0.00 175.35 175.88 2drs s ILE 378 N -2.00 5.06 -0.35 2.17 1.01 -1.26 -5.03 121.20 120.79 2drs s ILE 378 Ca 0.31 1.38 -0.09 0.00 0.00 0.00 0.00 60.65 62.26 2drs s ILE 378 Cb -0.08 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.40 2drs s ILE 378 CO 0.23 0.24 0.16 0.26 0.00 0.00 0.00 174.94 175.83 2drs s TRP 379 N 0.89 3.24 0.33 3.97 0.52 -1.26 -5.09 118.94 121.55 2drs s TRP 379 Ca 0.36 -1.15 -0.04 0.00 0.02 0.00 0.00 56.10 55.29 2drs s TRP 379 Cb -0.17 -2.36 -0.05 0.00 -1.15 0.00 0.00 33.47 29.74 2drs s TRP 379 CO 0.17 -0.67 0.60 -0.06 0.02 0.00 0.00 176.95 177.00 2drs s PHE 380 N 1.49 3.49 -2.00 -1.98 0.08 -1.26 -4.65 117.98 113.15 2drs s PHE 380 Ca 0.01 0.63 0.20 0.00 0.12 0.00 0.00 56.93 57.89 2drs s PHE 380 Cb -0.19 -2.11 1.20 0.00 -0.57 0.00 0.00 43.02 41.35 2drs s PHE 380 CO 0.05 0.08 1.58 -2.30 -0.10 0.00 0.00 175.22 174.54