#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3b s VAL 10 N 0.00 5.08 -0.21 -3.33 -7.23 0.57 -4.93 120.40 110.35 2e3b s VAL 10 Ca 0.00 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.37 2e3b s VAL 10 Cb 0.00 -3.60 0.01 0.00 0.56 0.00 0.00 36.38 33.35 2e3b s VAL 10 CO 0.00 -0.09 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.70 2e3b s THR 11 N -1.73 2.67 0.62 5.32 2.01 -1.26 -0.96 115.64 122.31 2e3b s THR 11 Ca 0.33 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 2e3b s THR 11 Cb -0.11 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2e3b s THR 11 CO 0.27 0.41 1.03 0.00 -0.69 0.00 0.00 174.62 175.64 2e3b n PRO 13 N -2.73 -0.08 0.00 0.00 -0.02 -1.26 -0.14 135.00 130.77 2e3b n PRO 13 Ca 0.06 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2e3b n PRO 13 Cb 0.54 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 2e3b n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3b n GLY 14 N -1.32 1.29 2.65 -1.23 0.00 -1.26 -4.76 105.19 100.55 2e3b n GLY 14 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2e3b n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3b n GLY 15 N 0.06 0.71 3.68 -0.02 0.00 0.80 -4.94 105.19 105.49 2e3b n GLY 15 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2e3b n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e3b s GLN 16 N -2.26 4.20 -0.01 1.61 -0.21 -1.25 -4.88 119.66 116.85 2e3b s GLN 16 Ca 0.00 2.30 -0.01 0.00 0.02 0.00 0.00 55.36 57.67 2e3b s GLN 16 Cb 0.00 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 2e3b s GLN 16 CO 0.00 -0.75 0.08 -1.12 -2.12 0.00 0.00 175.29 171.37 2e3b s SER 17 N 2.63 5.66 0.27 5.90 0.01 -1.26 -1.25 113.70 125.66 2e3b s SER 17 Ca 0.74 0.15 -0.17 0.00 1.31 0.00 0.00 55.95 57.98 2e3b s SER 17 Cb -0.38 -1.63 0.01 0.00 0.21 0.00 0.00 66.02 64.23 2e3b s SER 17 CO 0.32 0.28 0.60 0.28 0.41 0.00 0.00 173.24 175.14 2e3b s THR 18 N -1.17 0.00 -0.14 1.44 -1.32 -0.13 -4.97 115.64 109.35 2e3b s THR 18 Ca 0.22 -1.20 0.15 0.00 -1.21 0.00 0.00 61.69 59.65 2e3b s THR 18 Cb -0.12 -2.13 0.01 0.00 -1.51 0.00 0.00 72.50 68.75 2e3b s THR 18 CO 0.13 0.00 1.29 0.77 -2.21 0.00 0.00 174.62 174.59 2e3b h SER 19 N 2.12 0.00 -3.95 8.08 4.64 -1.90 0.19 113.55 122.73 2e3b h SER 19 Ca -0.23 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 2e3b h SER 19 Cb 1.25 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.12 2e3b h SER 19 CO 0.29 0.52 0.04 0.21 -0.87 0.00 0.00 176.83 177.02 2e3b s ASN 20 N -6.29 -0.67 0.38 4.97 3.84 -1.26 -4.57 114.94 111.34 2e3b s ASN 20 Ca 0.02 1.30 0.27 0.00 0.21 0.00 0.00 52.86 54.66 2e3b s ASN 20 Cb 0.08 1.31 1.29 0.00 -0.55 0.00 0.00 41.25 43.38 2e3b s ASN 20 CO 0.76 -0.22 1.82 0.77 -2.79 0.00 0.00 177.10 177.44 2e3b h SER 21 N 5.16 0.00 0.66 -4.21 4.64 -1.96 0.39 113.55 118.24 2e3b h SER 21 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2e3b h SER 21 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2e3b h SER 21 CO 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2e3b n GLN 22 N -2.48 0.15 0.18 4.77 6.02 -1.26 -1.86 117.38 122.90 2e3b n GLN 22 Ca 0.00 0.39 0.12 0.00 -0.01 0.00 0.00 57.00 57.50 2e3b n GLN 22 Cb 0.16 -1.79 0.24 0.00 1.02 0.00 0.00 30.24 29.87 2e3b n GLN 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2e3b h VAL 25 N 1.20 0.93 0.00 0.00 3.04 -1.78 -2.11 116.25 117.53 2e3b h VAL 25 Ca 0.32 -0.16 -0.01 0.00 -1.01 0.00 0.00 66.70 65.84 2e3b h VAL 25 Cb -0.09 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2e3b h VAL 25 CO -0.06 0.04 -0.05 -0.50 -1.01 0.00 0.00 177.57 175.99 2e3b h TRP 26 N 0.00 0.00 -0.38 3.17 4.06 -1.28 -2.44 115.95 119.07 2e3b h TRP 26 Ca -0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 2e3b h TRP 26 Cb 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 2e3b h TRP 26 CO 0.00 0.05 -0.03 0.74 -3.56 0.00 0.00 178.44 175.64 2e3b h PHE 27 N 0.00 0.66 -0.24 0.49 0.04 -1.41 0.13 116.94 116.61 2e3b h PHE 27 Ca -0.00 -0.08 -0.16 0.00 2.80 0.00 0.00 57.97 60.52 2e3b h PHE 27 Cb 0.74 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2e3b h PHE 27 CO 0.00 0.65 -0.50 -0.44 -0.60 0.00 0.00 178.31 177.42 2e3b h ASP 28 N 0.59 0.74 -0.54 2.17 3.45 -1.57 -1.74 116.42 119.52 2e3b h ASP 28 Ca 0.12 -0.38 -0.02 0.00 0.43 0.00 0.00 57.03 57.18 2e3b h ASP 28 Cb 0.42 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 2e3b h ASP 28 CO 0.02 1.12 0.26 0.58 -1.57 0.00 0.00 179.24 179.64 2e3b h VAL 29 N 0.53 1.20 -0.25 -1.35 2.07 -1.29 -1.52 116.25 115.64 2e3b h VAL 29 Ca 0.02 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2e3b h VAL 29 Cb 1.06 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2e3b h VAL 29 CO 0.10 0.23 -0.11 0.25 0.02 0.00 0.00 177.57 178.06 2e3b h LEU 30 N 0.73 -0.38 -0.67 2.57 5.85 -0.48 0.75 115.31 123.68 2e3b h LEU 30 Ca 0.19 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2e3b h LEU 30 Cb 0.12 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2e3b h LEU 30 CO -0.02 -0.15 0.21 0.44 -0.34 0.00 0.00 178.44 178.58 2e3b h ASP 31 N -0.08 0.99 0.24 1.25 3.32 -1.14 0.97 116.42 121.98 2e3b h ASP 31 Ca 0.13 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2e3b h ASP 31 Cb 0.28 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2e3b h ASP 31 CO -0.30 0.94 -0.12 -0.78 -1.72 0.00 0.00 179.24 177.26 2e3b h ASP 32 N 0.99 -0.28 -0.98 6.45 1.82 -0.92 -1.31 116.42 122.19 2e3b h ASP 32 Ca 0.22 -0.12 0.07 0.00 -0.39 0.00 0.00 57.03 56.80 2e3b h ASP 32 Cb 0.31 0.07 -0.07 0.00 0.68 0.00 0.00 39.33 40.32 2e3b h ASP 32 CO -0.01 -0.04 0.63 -0.07 -1.61 0.00 0.00 179.24 178.14 2e3b h LEU 33 N -0.52 0.99 -0.42 2.28 3.38 -0.64 0.12 115.31 120.50 2e3b h LEU 33 Ca -0.03 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2e3b h LEU 33 Cb 0.38 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2e3b h LEU 33 CO 0.05 0.62 -0.65 1.56 0.09 0.00 0.00 178.44 180.12 2e3b h GLN 34 N 1.12 0.54 -0.17 1.13 1.08 -0.65 0.43 115.11 118.59 2e3b h GLN 34 Ca 0.43 -0.39 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 2e3b h GLN 34 Cb 0.21 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2e3b h GLN 34 CO -0.19 1.01 -0.28 1.15 -0.95 0.00 0.00 178.83 179.57 2e3b h THR 35 N 0.39 1.35 0.00 -0.54 2.02 -0.83 0.24 112.91 115.55 2e3b h THR 35 Ca -0.01 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2e3b h THR 35 Cb 1.22 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2e3b h THR 35 CO 0.12 0.46 0.00 0.59 0.37 0.00 0.00 175.52 177.06 2e3b n ASN 36 N -4.39 0.00 -0.35 4.18 5.03 -0.01 -2.89 115.26 116.84 2e3b n ASN 36 Ca -0.06 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.50 2e3b n ASN 36 Cb 0.46 -0.24 0.30 0.00 -1.02 0.00 0.00 39.78 39.28 2e3b n ASN 36 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2e3b h PHE 37 N 0.00 1.06 -0.14 3.10 3.57 -1.54 -0.77 116.94 122.22 2e3b h PHE 37 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2e3b h PHE 37 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 2e3b h PHE 37 CO 0.00 0.32 0.00 0.66 -2.23 0.00 0.00 178.31 177.06 2e3b n TYR 38 N -4.68 0.15 -3.71 0.41 4.01 0.15 -4.78 117.16 108.70 2e3b n TYR 38 Ca 0.21 -0.08 -0.24 0.00 -0.16 0.00 0.00 57.90 57.64 2e3b n TYR 38 Cb 0.49 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.56 2e3b n TYR 38 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2e3b n GLN 39 N 1.20 -5.79 -1.09 -0.72 1.13 -0.30 -1.79 117.38 110.01 2e3b n GLN 39 Ca 0.16 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.90 2e3b n GLN 39 Cb 0.56 -5.47 0.00 0.00 0.11 0.00 0.00 30.24 25.43 2e3b n GLN 39 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2e3b n GLY 40 N -1.61 0.54 3.00 1.08 0.00 0.65 -4.52 105.19 104.33 2e3b n GLY 40 Ca -0.15 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2e3b n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e3b n SER 41 N -0.34 -6.05 -4.93 1.61 7.64 -0.02 -4.97 113.62 106.57 2e3b n SER 41 Ca 0.00 -0.27 -0.25 0.00 1.01 0.00 0.00 58.87 59.35 2e3b n SER 41 Cb 0.26 -4.90 0.01 0.00 -1.01 0.00 0.00 64.21 58.57 2e3b n SER 41 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2e3b s LYS 42 N -5.68 3.29 -0.84 1.43 1.02 -0.74 -4.74 119.74 113.48 2e3b s LYS 42 Ca 0.29 -0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.14 2e3b s LYS 42 Cb -0.13 -2.48 0.23 0.00 -0.52 0.00 0.00 37.83 34.94 2e3b s LYS 42 CO 0.36 -0.22 0.82 0.00 -0.92 0.00 0.00 175.35 175.38 2e3b n GLU 44 N 1.81 1.42 -0.29 0.00 1.02 -1.26 -4.73 120.64 118.61 2e3b n GLU 44 Ca 0.24 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.43 2e3b n GLU 44 Cb 0.37 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.99 2e3b n GLU 44 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2e3b h SER 45 N 0.00 0.58 -0.99 1.62 0.87 -1.77 -2.29 113.55 111.56 2e3b h SER 45 Ca 0.00 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.71 2e3b h SER 45 Cb 0.00 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 61.86 2e3b h SER 45 CO 0.00 0.28 0.63 -0.65 -0.53 0.00 0.00 176.83 176.57 2e3b h PRO 46 N 0.68 1.09 -0.67 2.24 0.11 -1.90 0.15 132.00 133.70 2e3b h PRO 46 Ca 0.43 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.42 2e3b h PRO 46 Cb 0.53 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 2e3b h PRO 46 CO -0.31 0.72 0.22 -0.24 -0.21 0.00 0.00 178.00 178.17 2e3b h VAL 47 N 1.12 1.25 -0.65 3.15 3.04 -1.73 0.06 116.25 122.49 2e3b h VAL 47 Ca 0.44 -0.86 -0.08 0.00 -1.01 0.00 0.00 66.70 65.19 2e3b h VAL 47 Cb 0.22 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 30.02 2e3b h VAL 47 CO -0.19 0.33 0.09 0.03 -1.01 0.00 0.00 177.57 176.82 2e3b h ARG 48 N 0.97 1.10 -0.73 4.17 3.08 -1.01 0.67 114.38 122.63 2e3b h ARG 48 Ca 0.22 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2e3b h ARG 48 Cb 0.29 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2e3b h ARG 48 CO -0.01 1.02 0.20 0.87 -1.07 0.00 0.00 179.97 180.98 2e3b h LYS 49 N 1.01 1.14 -0.26 0.04 1.79 -0.61 -2.34 116.57 117.35 2e3b h LYS 49 Ca 0.20 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 2e3b h LYS 49 Cb 0.47 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2e3b h LYS 49 CO 0.02 0.99 -0.08 0.97 -1.08 0.00 0.00 179.45 180.27 2e3b h ILE 50 N 1.09 1.20 -0.47 1.86 -0.00 -0.26 -0.65 117.51 120.27 2e3b h ILE 50 Ca 0.23 -0.84 -0.13 0.00 -0.00 0.00 0.00 64.86 64.12 2e3b h ILE 50 Cb 0.34 1.09 -0.01 0.00 -0.00 0.00 0.00 36.82 38.24 2e3b h ILE 50 CO -0.00 0.27 -0.22 -0.07 -0.00 0.00 0.00 178.15 178.13 2e3b h LEU 51 N 0.39 0.99 -0.67 2.19 3.38 -0.51 0.14 115.31 121.22 2e3b h LEU 51 Ca 0.08 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2e3b h LEU 51 Cb 0.38 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2e3b h LEU 51 CO 0.02 1.16 0.43 0.03 0.09 0.00 0.00 178.44 180.17 2e3b h ARG 52 N 0.83 0.82 -0.46 1.13 3.08 -0.98 -2.73 114.38 116.07 2e3b h ARG 52 Ca 0.11 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2e3b h ARG 52 Cb 0.79 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2e3b h ARG 52 CO 0.07 0.54 -0.00 0.82 -1.07 0.00 0.00 179.97 180.33 2e3b h ILE 53 N 0.85 1.24 -0.42 2.04 2.04 -0.52 0.10 117.51 122.83 2e3b h ILE 53 Ca 0.26 -0.97 -0.15 0.00 1.00 0.00 0.00 64.86 65.00 2e3b h ILE 53 Cb -0.02 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2e3b h ILE 53 CO -0.09 0.34 -0.31 1.62 0.00 0.00 0.00 178.15 179.71 2e3b h VAL 54 N 0.70 1.27 -0.11 1.67 3.04 -0.58 0.31 116.25 122.56 2e3b h VAL 54 Ca 0.14 -1.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.34 2e3b h VAL 54 Cb 0.43 1.27 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 2e3b h VAL 54 CO 0.02 0.50 0.02 0.15 -1.01 0.00 0.00 177.57 177.25 2e3b h PHE 55 N 0.79 0.19 0.00 3.17 3.57 -1.36 -1.41 116.94 121.90 2e3b h PHE 55 Ca 0.08 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2e3b h PHE 55 Cb 0.90 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2e3b h PHE 55 CO 0.06 0.37 0.00 0.45 -2.23 0.00 0.00 178.31 176.95 2e3b h HIS 56 N -0.04 0.00 0.03 0.41 3.86 -0.51 0.82 115.15 119.72 2e3b h HIS 56 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2e3b h HIS 56 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2e3b h HIS 56 CO 0.01 0.00 -0.01 0.22 0.86 0.00 0.00 177.93 179.01 2e3b h ASP 57 N 0.00 -0.03 -0.09 2.45 3.58 -0.28 -3.36 116.42 118.69 2e3b h ASP 57 Ca 0.00 -0.62 -0.14 0.00 0.42 0.00 0.00 57.03 56.69 2e3b h ASP 57 Cb 0.62 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2e3b h ASP 57 CO 0.00 0.63 -0.42 0.00 -2.88 0.00 0.00 179.24 176.57 2e3b h ALA 58 N 0.18 0.79 0.00 -0.78 0.00 -0.87 -3.06 119.26 115.52 2e3b h ALA 58 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2e3b h ALA 58 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2e3b h ALA 58 CO 0.01 0.65 0.00 1.51 0.00 0.00 0.00 179.25 181.42 2e3b n ILE 59 N -4.03 0.28 -1.89 0.00 0.13 0.25 -3.95 119.36 110.15 2e3b n ILE 59 Ca -0.02 0.07 -0.42 0.00 -1.10 0.00 0.00 62.75 61.28 2e3b n ILE 59 Cb 0.53 -0.68 -0.01 0.00 -0.84 0.00 0.00 39.64 38.65 2e3b n ILE 59 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2e3b n GLY 60 N 0.74 3.76 3.52 4.50 0.00 -1.16 -4.72 105.19 111.83 2e3b n GLY 60 Ca 0.10 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 2e3b n GLY 60 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e3b s PHE 61 N 3.78 -1.12 -0.35 1.61 5.36 -1.22 -1.15 117.98 124.90 2e3b s PHE 61 Ca 0.50 2.03 0.02 0.00 -0.96 0.00 0.00 56.93 58.52 2e3b s PHE 61 Cb 0.11 0.62 0.15 0.00 -0.34 0.00 0.00 43.02 43.56 2e3b s PHE 61 CO -0.03 -0.58 0.34 0.45 -1.46 0.00 0.00 175.22 173.94 2e3b s SER 62 N 2.57 1.43 0.46 6.13 0.15 -0.22 -4.32 113.70 119.90 2e3b s SER 62 Ca -0.06 -1.42 0.22 0.00 0.70 0.00 0.00 55.95 55.39 2e3b s SER 62 Cb -0.11 0.48 1.22 0.00 -1.71 0.00 0.00 66.02 65.90 2e3b s SER 62 CO -0.17 -0.30 1.88 -0.65 1.20 0.00 0.00 173.24 175.21 2e3b h PRO 63 N 7.36 0.25 -0.40 5.44 0.11 -1.87 -0.60 132.00 142.29 2e3b h PRO 63 Ca 0.00 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2e3b h PRO 63 Cb 1.05 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2e3b h PRO 63 CO 0.24 0.16 -0.00 0.00 -0.21 0.00 0.00 178.00 178.19 2e3b h ALA 64 N 1.61 1.25 -0.20 -0.75 0.00 -1.93 0.80 119.26 120.04 2e3b h ALA 64 Ca 0.43 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2e3b h ALA 64 Cb 1.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2e3b h ALA 64 CO -0.11 0.50 -0.15 -0.07 0.00 0.00 0.00 179.25 179.42 2e3b h LEU 65 N 0.60 0.48 -1.14 0.00 3.38 -1.44 -2.39 115.31 114.80 2e3b h LEU 65 Ca 0.12 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2e3b h LEU 65 Cb 0.39 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2e3b h LEU 65 CO 0.01 0.83 0.59 0.74 0.09 0.00 0.00 178.44 180.70 2e3b h THR 66 N 0.14 1.08 0.00 0.22 2.02 -0.92 -0.19 112.91 115.26 2e3b h THR 66 Ca 0.04 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2e3b h THR 66 Cb 0.67 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2e3b h THR 66 CO 0.04 0.19 -0.10 0.00 0.37 0.00 0.00 175.52 176.02 2e3b h ALA 67 N 1.50 1.04 -0.80 6.16 0.00 -0.68 -2.41 119.26 124.07 2e3b h ALA 67 Ca 0.39 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.90 2e3b h ALA 67 Cb 0.17 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.77 2e3b h ALA 67 CO -0.14 0.13 0.38 0.00 0.00 0.00 0.00 179.25 179.62 2e3b n ALA 68 N -2.17 4.84 -1.25 0.00 0.00 -0.19 -4.91 120.51 116.83 2e3b n ALA 68 Ca 0.00 -2.43 -0.08 0.00 0.00 0.00 0.00 53.44 50.94 2e3b n ALA 68 Cb 0.34 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2e3b n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3b n GLY 69 N -0.41 0.93 3.24 0.00 0.00 -0.91 -5.00 105.19 103.04 2e3b n GLY 69 Ca 0.46 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 2e3b n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e3b s GLN 70 N -2.71 1.02 0.13 1.61 -0.21 -0.56 -5.01 119.66 113.93 2e3b s GLN 70 Ca 0.00 -1.24 -0.31 0.00 0.02 0.00 0.00 55.36 53.83 2e3b s GLN 70 Cb 0.00 -0.90 -0.09 0.00 1.00 0.00 0.00 33.01 33.02 2e3b s GLN 70 CO 0.00 0.17 1.59 0.12 -2.12 0.00 0.00 175.29 175.05 2e3b s PHE 71 N -2.15 2.86 -2.18 0.91 5.36 -1.26 -2.75 117.98 118.77 2e3b s PHE 71 Ca 0.09 0.54 0.19 0.00 -0.96 0.00 0.00 56.93 56.79 2e3b s PHE 71 Cb -0.05 -3.93 0.09 0.00 -0.34 0.00 0.00 43.02 38.80 2e3b s PHE 71 CO 0.03 -3.51 1.06 0.41 -1.46 0.00 0.00 175.22 171.75 2e3b n GLY 72 N 3.82 0.35 0.00 13.12 0.00 -1.26 -4.76 105.19 116.46 2e3b n GLY 72 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2e3b n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3b n GLY 73 N 1.17 2.37 1.42 -0.02 0.00 -1.26 -1.06 105.19 107.81 2e3b n GLY 73 Ca 0.10 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.50 2e3b n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3b n GLY 74 N 1.55 2.45 7.00 -0.02 0.00 -1.12 -4.52 105.19 110.53 2e3b n GLY 74 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2e3b n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3b n GLY 75 N 1.42 1.78 2.10 -0.02 0.00 -0.30 -3.96 105.19 106.21 2e3b n GLY 75 Ca 0.24 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2e3b n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e3b n ALA 76 N 9.98 5.31 0.17 4.61 0.00 -0.06 -3.98 120.51 136.53 2e3b n ALA 76 Ca 0.00 -1.46 0.10 0.00 0.00 0.00 0.00 53.44 52.08 2e3b n ALA 76 Cb 0.00 -2.30 0.21 0.00 0.00 0.00 0.00 19.45 17.35 2e3b n ALA 76 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2e3b n ASP 77 N 2.60 3.33 -0.03 0.00 5.68 -1.25 -4.54 116.55 122.33 2e3b n ASP 77 Ca 0.34 -1.95 -0.00 0.00 -0.50 0.00 0.00 54.79 52.68 2e3b n ASP 77 Cb 0.74 -0.26 -0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2e3b n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2e3b n GLY 78 N 1.32 0.39 0.25 6.12 0.00 -1.26 -4.00 105.19 108.00 2e3b n GLY 78 Ca 0.18 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2e3b n GLY 78 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2e3b h SER 79 N 0.00 0.00 0.36 1.61 4.64 -1.86 -0.08 113.55 118.22 2e3b h SER 79 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2e3b h SER 79 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2e3b h SER 79 CO 0.01 0.09 -0.12 -0.29 -0.87 0.00 0.00 176.83 175.65 2e3b h ILE 80 N 0.00 0.59 0.00 0.95 2.10 -1.90 0.21 117.51 119.46 2e3b h ILE 80 Ca -0.00 -0.53 -0.16 0.00 1.08 0.00 0.00 64.86 65.25 2e3b h ILE 80 Cb 0.16 1.34 -0.02 0.00 -1.09 0.00 0.00 36.82 37.21 2e3b h ILE 80 CO 0.01 0.12 -0.99 0.40 -1.08 0.00 0.00 178.15 176.61 2e3b h ILE 81 N 0.00 0.76 -0.23 2.19 2.04 -1.46 -3.11 117.51 117.69 2e3b h ILE 81 Ca -0.00 -1.92 -0.03 0.00 1.00 0.00 0.00 64.86 63.91 2e3b h ILE 81 Cb 0.33 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2e3b h ILE 81 CO 0.02 0.26 0.01 0.00 0.00 0.00 0.00 178.15 178.43 2e3b h ALA 82 N -0.58 1.58 -0.78 1.87 0.00 -1.03 -2.34 119.26 117.98 2e3b h ALA 82 Ca -0.25 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.00 2e3b h ALA 82 Cb 1.09 -0.11 -0.43 0.00 0.00 0.00 0.00 17.79 18.34 2e3b h ALA 82 CO -0.15 0.31 -0.84 0.72 0.00 0.00 0.00 179.25 179.29 2e3b n HIS 83 N -4.35 2.65 0.18 0.00 8.25 0.72 -4.82 115.22 117.84 2e3b n HIS 83 Ca 0.00 -2.29 0.07 0.00 -0.26 0.00 0.00 57.72 55.24 2e3b n HIS 83 Cb 0.19 -0.31 0.57 0.00 1.12 0.00 0.00 29.99 31.56 2e3b n HIS 83 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2e3b h SER 84 N 2.26 0.14 -0.63 0.41 4.64 -1.35 0.04 113.55 119.07 2e3b h SER 84 Ca 0.31 -0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.74 2e3b h SER 84 Cb 1.46 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 63.43 2e3b h SER 84 CO 0.71 0.11 0.18 -0.55 -0.87 0.00 0.00 176.83 176.41 2e3b h ASN 85 N 0.17 0.09 0.01 4.97 7.08 -1.87 0.15 115.58 126.17 2e3b h ASN 85 Ca 0.05 0.11 -0.00 0.00 -3.08 0.00 0.00 56.30 53.37 2e3b h ASN 85 Cb -0.00 0.13 0.00 0.00 -2.08 0.00 0.00 38.32 36.37 2e3b h ASN 85 CO -0.01 0.04 -0.01 0.40 -2.08 0.00 0.00 177.43 175.78 2e3b h ILE 86 N 0.32 1.53 0.00 6.14 2.04 -1.80 -3.37 117.51 122.37 2e3b h ILE 86 Ca 0.33 -1.95 -0.13 0.00 1.00 0.00 0.00 64.86 64.11 2e3b h ILE 86 Cb 0.49 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 2e3b h ILE 86 CO -0.39 0.48 -0.64 -0.33 0.00 0.00 0.00 178.15 177.27 2e3b h GLU 87 N -0.90 0.00 0.00 2.37 5.08 -0.80 -2.69 114.58 117.64 2e3b h GLU 87 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2e3b h GLU 87 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2e3b h GLU 87 CO 0.00 0.64 0.00 1.28 -1.00 0.00 0.00 179.01 179.93 2e3b n LEU 88 N -3.59 0.00 -0.06 1.33 4.77 0.50 -1.43 117.00 118.52 2e3b n LEU 88 Ca -0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 2e3b n LEU 88 Cb 0.67 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.17 2e3b n LEU 88 CO 0.42 0.00 0.66 0.00 -1.33 0.00 0.00 177.39 177.13 2e3b n ALA 89 N -0.94 3.10 -1.78 -1.18 0.00 -1.01 -4.54 120.51 114.16 2e3b n ALA 89 Ca 0.21 -0.29 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 2e3b n ALA 89 Cb 0.09 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 2e3b n ALA 89 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2e3b s PHE 90 N -2.84 3.05 0.35 0.00 0.08 -0.51 -4.91 117.98 113.20 2e3b s PHE 90 Ca 0.17 1.58 0.13 0.00 0.12 0.00 0.00 56.93 58.92 2e3b s PHE 90 Cb 0.18 -3.28 0.95 0.00 -0.57 0.00 0.00 43.02 40.30 2e3b s PHE 90 CO 0.60 -1.14 1.76 -1.35 -0.10 0.00 0.00 175.22 174.99 2e3b h PRO 91 N 2.27 0.53 -0.12 0.24 0.11 -1.91 -1.17 132.00 131.95 2e3b h PRO 91 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2e3b h PRO 91 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2e3b h PRO 91 CO 0.61 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 2e3b n ALA 92 N -2.39 2.54 -1.13 -0.75 0.00 -1.26 -4.04 120.51 113.49 2e3b n ALA 92 Ca 0.25 -0.48 0.03 0.00 0.00 0.00 0.00 53.44 53.25 2e3b n ALA 92 Cb 0.76 -1.13 0.25 0.00 0.00 0.00 0.00 19.45 19.33 2e3b n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2e3b n ASN 93 N 0.21 3.58 -4.80 0.00 3.02 -0.44 -4.99 115.26 111.84 2e3b n ASN 93 Ca 0.17 -3.25 -0.33 0.00 -0.03 0.00 0.00 54.58 51.14 2e3b n ASN 93 Cb 0.32 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2e3b n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2e3b s GLY 94 N -2.01 2.19 -0.77 7.41 0.00 -1.26 -3.83 107.32 109.05 2e3b s GLY 94 Ca 0.44 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2e3b s GLY 94 CO 0.07 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.53 2e3b n GLY 95 N -0.86 0.94 0.00 0.20 0.00 -1.26 -4.86 105.19 99.34 2e3b n GLY 95 Ca 0.09 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2e3b n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e3b n LEU 96 N -0.83 0.00 -0.32 0.99 4.77 -1.25 -4.77 117.00 115.59 2e3b n LEU 96 Ca -0.07 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2e3b n LEU 96 Cb 0.25 0.01 0.33 0.00 -2.33 0.00 0.00 43.42 41.68 2e3b n LEU 96 CO 0.11 0.01 1.10 0.00 -1.33 0.00 0.00 177.39 177.28 2e3b h THR 97 N 0.00 0.54 -0.24 -5.08 1.03 -1.89 0.17 112.91 107.44 2e3b h THR 97 Ca -0.01 -0.18 -0.07 0.00 -0.01 0.00 0.00 66.41 66.14 2e3b h THR 97 Cb 0.54 -0.02 -0.01 0.00 -1.07 0.00 0.00 68.15 67.58 2e3b h THR 97 CO 0.00 0.09 -0.16 0.44 -0.01 0.00 0.00 175.52 175.88 2e3b h ASP 98 N 0.52 0.40 -0.10 0.00 3.32 -2.00 0.34 116.42 118.90 2e3b h ASP 98 Ca 0.58 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 57.38 2e3b h ASP 98 Cb 1.06 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.51 2e3b h ASP 98 CO -0.48 0.59 -0.50 0.74 -1.72 0.00 0.00 179.24 177.87 2e3b h THR 99 N 0.38 1.37 -0.83 0.35 2.02 -1.27 -2.66 112.91 112.27 2e3b h THR 99 Ca 0.07 -1.83 0.07 0.00 0.77 0.00 0.00 66.41 65.49 2e3b h THR 99 Cb 0.51 2.20 -0.06 0.00 -1.74 0.00 0.00 68.15 69.05 2e3b h THR 99 CO 0.03 0.55 0.50 0.40 0.37 0.00 0.00 175.52 177.37 2e3b h ILE 100 N 0.11 1.00 -0.35 3.11 1.08 -0.27 -1.04 117.51 121.14 2e3b h ILE 100 Ca -0.03 -0.31 -0.10 0.00 -0.39 0.00 0.00 64.86 64.03 2e3b h ILE 100 Cb 1.14 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2e3b h ILE 100 CO 0.10 0.16 -0.19 -0.33 -0.69 0.00 0.00 178.15 177.21 2e3b h GLU 101 N 0.89 0.66 -0.54 2.37 4.39 -0.93 0.21 114.58 121.63 2e3b h GLU 101 Ca 0.37 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2e3b h GLU 101 Cb 0.23 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2e3b h GLU 101 CO -0.19 0.80 0.34 0.00 -1.16 0.00 0.00 179.01 178.80 2e3b h ALA 102 N 1.21 0.68 -0.63 3.43 0.00 -0.98 -2.09 119.26 120.88 2e3b h ALA 102 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2e3b h ALA 102 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2e3b h ALA 102 CO 0.05 0.15 0.11 -0.07 0.00 0.00 0.00 179.25 179.48 2e3b h LEU 103 N 0.73 1.00 -0.31 0.00 3.38 -0.72 -2.21 115.31 117.18 2e3b h LEU 103 Ca 0.19 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2e3b h LEU 103 Cb -0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 2e3b h LEU 103 CO -0.04 1.01 -0.04 -0.09 0.09 0.00 0.00 178.44 179.37 2e3b h ARG 104 N 0.96 0.04 -0.58 1.13 2.43 -0.34 0.62 114.38 118.64 2e3b h ARG 104 Ca 0.19 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2e3b h ARG 104 Cb 0.43 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2e3b h ARG 104 CO 0.01 0.03 0.09 0.00 -1.51 0.00 0.00 179.97 178.59 2e3b h ALA 105 N 1.29 1.07 -0.52 2.80 0.00 -1.11 -1.42 119.26 121.37 2e3b h ALA 105 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2e3b h ALA 105 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2e3b h ALA 105 CO -0.29 0.60 0.16 0.28 0.00 0.00 0.00 179.25 180.00 2e3b h VAL 106 N 0.88 1.23 -0.36 0.00 2.07 -0.80 -0.58 116.25 118.70 2e3b h VAL 106 Ca 0.18 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2e3b h VAL 106 Cb 0.39 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2e3b h VAL 106 CO 0.01 0.29 0.21 1.23 0.02 0.00 0.00 177.57 179.33 2e3b h GLY 107 N 0.71 0.53 1.17 2.17 0.00 -0.56 -1.01 103.07 106.08 2e3b h GLY 107 Ca 0.17 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 2e3b h GLY 107 CO -0.00 0.22 -0.14 -2.22 0.00 0.00 0.00 176.54 174.40 2e3b h ILE 108 N 0.46 1.27 -0.56 2.60 2.04 -1.16 0.23 117.51 122.38 2e3b h ILE 108 Ca 0.13 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 2e3b h ILE 108 Cb 0.03 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2e3b h ILE 108 CO -0.02 0.45 0.06 -1.13 0.00 0.00 0.00 178.15 177.50 2e3b h ASN 109 N 0.85 0.91 0.11 1.72 -1.24 -0.85 -2.95 115.58 114.14 2e3b h ASN 109 Ca 0.13 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.86 2e3b h ASN 109 Cb 0.70 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2e3b h ASN 109 CO 0.05 0.96 -0.41 1.41 -1.29 0.00 0.00 177.43 178.15 2e3b n HIS 110 N -4.31 0.00 -3.07 0.67 8.25 -0.41 -4.97 115.22 111.38 2e3b n HIS 110 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 2e3b n HIS 110 Cb 0.29 -0.06 0.05 0.00 1.12 0.00 0.00 29.99 31.39 2e3b n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2e3b n GLY 111 N 1.39 -0.01 3.53 -1.41 0.00 0.03 -5.04 105.19 103.69 2e3b n GLY 111 Ca 0.10 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2e3b n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e3b s VAL 112 N -3.21 2.93 0.57 1.61 -7.23 -0.99 -5.05 120.40 109.03 2e3b s VAL 112 Ca 0.23 -1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 2e3b s VAL 112 Cb -0.10 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 2e3b s VAL 112 CO 0.45 -0.18 1.12 -0.94 -0.31 0.00 0.00 175.10 175.24 2e3b s SER 113 N -2.98 5.62 0.26 4.85 1.04 -1.26 -4.65 113.70 116.58 2e3b s SER 113 Ca 0.25 2.12 -0.04 0.00 0.48 0.00 0.00 55.95 58.76 2e3b s SER 113 Cb -0.08 -2.57 0.31 0.00 0.10 0.00 0.00 66.02 63.78 2e3b s SER 113 CO 0.14 -1.29 1.86 -0.26 0.98 0.00 0.00 173.24 174.68 2e3b h PHE 114 N 0.95 1.07 -0.40 5.02 0.04 -1.87 0.11 116.94 121.87 2e3b h PHE 114 Ca -0.49 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.09 2e3b h PHE 114 Cb 1.26 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 2e3b h PHE 114 CO 0.52 0.78 -0.30 0.78 -0.60 0.00 0.00 178.31 179.50 2e3b h GLY 115 N 1.11 0.98 1.03 -1.45 0.00 -1.80 -1.57 103.07 101.37 2e3b h GLY 115 Ca 0.26 -0.95 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 2e3b h GLY 115 CO -0.03 0.86 0.34 -0.55 0.00 0.00 0.00 176.54 177.16 2e3b h ASP 116 N 0.72 1.01 -0.61 0.19 3.32 -1.75 -2.77 116.42 116.52 2e3b h ASP 116 Ca 0.08 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2e3b h ASP 116 Cb 0.88 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2e3b h ASP 116 CO 0.08 0.88 0.25 0.25 -1.72 0.00 0.00 179.24 178.98 2e3b h LEU 117 N 1.07 0.83 -0.52 1.55 5.85 -0.47 0.18 115.31 123.81 2e3b h LEU 117 Ca 0.26 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2e3b h LEU 117 Cb 0.15 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2e3b h LEU 117 CO -0.03 0.77 0.32 0.40 -0.34 0.00 0.00 178.44 179.56 2e3b h ILE 118 N 0.85 1.07 -0.67 4.05 2.04 -1.22 0.29 117.51 123.92 2e3b h ILE 118 Ca 0.20 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2e3b h ILE 118 Cb 0.19 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2e3b h ILE 118 CO -0.02 0.12 0.20 1.56 0.00 0.00 0.00 178.15 180.01 2e3b h GLN 119 N 0.63 1.04 -0.02 2.37 1.08 -1.14 -0.83 115.11 118.25 2e3b h GLN 119 Ca 0.20 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2e3b h GLN 119 Cb 0.00 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2e3b h GLN 119 CO -0.08 0.91 0.01 0.35 -0.95 0.00 0.00 178.83 179.07 2e3b h PHE 120 N 0.98 0.03 -0.09 2.96 3.57 -0.17 -1.44 116.94 122.78 2e3b h PHE 120 Ca 0.21 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2e3b h PHE 120 Cb 0.31 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2e3b h PHE 120 CO 0.02 0.13 -0.02 0.00 -2.23 0.00 0.00 178.31 176.22 2e3b h ALA 121 N 0.90 1.80 -0.24 2.41 0.00 -0.26 0.15 119.26 124.02 2e3b h ALA 121 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2e3b h ALA 121 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2e3b h ALA 121 CO -0.00 0.15 0.06 1.15 0.00 0.00 0.00 179.25 180.61 2e3b h THR 122 N 0.13 1.20 -0.56 0.00 2.02 -0.77 0.16 112.91 115.09 2e3b h THR 122 Ca 0.03 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2e3b h THR 122 Cb 0.12 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2e3b h THR 122 CO 0.00 0.21 0.11 0.00 0.37 0.00 0.00 175.52 176.21 2e3b h ALA 123 N 0.89 0.74 -0.39 6.16 0.00 -0.17 0.99 119.26 127.48 2e3b h ALA 123 Ca 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2e3b h ALA 123 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2e3b h ALA 123 CO -0.00 0.46 0.08 0.28 0.00 0.00 0.00 179.25 180.08 2e3b h VAL 124 N 0.81 1.23 -0.52 0.00 2.07 -0.69 -1.62 116.25 117.53 2e3b h VAL 124 Ca 0.17 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2e3b h VAL 124 Cb 0.38 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2e3b h VAL 124 CO 0.01 0.28 -0.05 1.23 0.02 0.00 0.00 177.57 179.05 2e3b h GLY 125 N 0.48 1.02 0.85 2.17 0.00 -0.46 -1.39 103.07 105.75 2e3b h GLY 125 Ca 0.12 -0.79 0.07 0.00 0.00 0.00 0.00 47.33 46.73 2e3b h GLY 125 CO 0.00 0.73 0.57 -0.33 0.00 0.00 0.00 176.54 177.51 2e3b h MET 126 N 0.81 0.93 0.00 4.80 2.86 -0.67 -1.14 114.93 122.52 2e3b h MET 126 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2e3b h MET 126 Cb 0.60 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2e3b h MET 126 CO 0.04 0.61 0.00 -1.13 1.06 0.00 0.00 176.91 177.49 2e3b n SER 127 N -4.50 0.56 -0.17 1.22 3.41 -0.54 -1.07 113.62 112.54 2e3b n SER 127 Ca 0.14 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 2e3b n SER 127 Cb 0.23 -0.79 0.35 0.00 -0.26 0.00 0.00 64.21 63.73 2e3b n SER 127 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2e3b n ASN 128 N -2.18 0.85 -4.44 4.04 5.03 -0.43 -3.87 115.26 114.25 2e3b n ASN 128 Ca 0.00 -0.68 -0.38 0.00 0.87 0.00 0.00 54.58 54.39 2e3b n ASN 128 Cb 0.12 0.16 -0.12 0.00 -1.02 0.00 0.00 39.78 38.93 2e3b n ASN 128 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2e3b n PRO 130 N 4.97 1.07 -0.18 0.00 -0.02 -1.25 -1.77 135.00 137.82 2e3b n PRO 130 Ca -0.14 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2e3b n PRO 130 Cb 0.49 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2e3b n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3b n GLY 131 N 1.77 1.69 3.76 -1.23 0.00 -0.31 -0.62 105.19 110.24 2e3b n GLY 131 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2e3b n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e3b s SER 132 N -3.25 5.46 1.04 1.61 0.15 -0.73 -4.80 113.70 113.19 2e3b s SER 132 Ca 0.00 2.40 -0.15 0.00 0.70 0.00 0.00 55.95 58.90 2e3b s SER 132 Cb 0.00 -2.60 0.21 0.00 -1.71 0.00 0.00 66.02 61.92 2e3b s SER 132 CO 0.00 -1.41 1.15 -2.16 1.20 0.00 0.00 173.24 172.02 2e3b s PRO 133 N -3.14 0.05 -0.53 5.44 0.04 -1.26 -4.53 135.00 131.07 2e3b s PRO 133 Ca 0.73 0.10 -0.21 0.00 0.04 0.00 0.00 61.00 61.66 2e3b s PRO 133 Cb -0.31 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.56 2e3b s PRO 133 CO 0.35 -2.90 0.76 1.03 0.04 0.00 0.00 177.00 176.27 2e3b s ARG 134 N -5.35 3.20 0.36 4.56 0.52 -1.26 -4.73 118.95 116.24 2e3b s ARG 134 Ca 0.68 -0.67 -0.26 0.00 -0.52 0.00 0.00 55.73 54.96 2e3b s ARG 134 Cb -0.12 -4.09 -0.09 0.00 0.52 0.00 0.00 34.95 31.17 2e3b s ARG 134 CO 0.55 -1.35 1.12 -0.51 0.02 0.00 0.00 175.30 175.13 2e3b s LEU 135 N 3.17 4.29 0.55 2.53 1.02 -1.26 -4.98 118.68 124.00 2e3b s LEU 135 Ca 0.21 2.25 -0.21 0.00 0.02 0.00 0.00 54.13 56.40 2e3b s LEU 135 Cb -0.17 -3.94 -0.05 0.00 0.02 0.00 0.00 46.19 42.05 2e3b s LEU 135 CO 0.14 -0.46 1.21 1.21 0.02 0.00 0.00 176.35 178.48 2e3b n GLU 136 N 0.39 1.42 -3.76 1.70 2.13 -1.26 -4.92 120.64 116.33 2e3b n GLU 136 Ca 0.03 0.53 -0.22 0.00 0.66 0.00 0.00 57.16 58.15 2e3b n GLU 136 Cb 0.47 -2.41 -0.18 0.00 0.27 0.00 0.00 31.44 29.59 2e3b n GLU 136 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2e3b s PHE 137 N -1.35 0.53 -0.00 4.31 5.36 -1.26 -4.87 117.98 120.69 2e3b s PHE 137 Ca 0.72 -0.07 0.05 0.00 -0.96 0.00 0.00 56.93 56.67 2e3b s PHE 137 Cb -0.43 -0.72 -0.03 0.00 -0.34 0.00 0.00 43.02 41.50 2e3b s PHE 137 CO 0.49 -0.29 -0.14 -0.51 -1.46 0.00 0.00 175.22 173.31 2e3b s LEU 138 N 1.96 2.79 0.14 6.12 1.43 -1.26 -0.29 118.68 129.56 2e3b s LEU 138 Ca 0.04 -0.27 0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2e3b s LEU 138 Cb -0.12 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2e3b s LEU 138 CO -0.05 0.30 -0.27 0.28 0.23 0.00 0.00 176.35 176.85 2e3b s THR 139 N -0.87 2.26 0.00 5.49 -1.32 0.45 -4.85 115.64 116.81 2e3b s THR 139 Ca 0.14 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.83 2e3b s THR 139 Cb -0.11 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 2e3b s THR 139 CO 0.04 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 2e3b n GLY 140 N 0.84 0.42 3.75 6.08 0.00 -1.26 -0.37 105.19 114.65 2e3b n GLY 140 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2e3b n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3b s ARG 141 N 0.00 4.37 0.48 1.61 0.52 -1.26 -4.93 118.95 119.74 2e3b s ARG 141 Ca 0.00 2.12 -0.23 0.00 -0.52 0.00 0.00 55.73 57.11 2e3b s ARG 141 Cb 0.00 -3.15 -0.08 0.00 0.52 0.00 0.00 34.95 32.24 2e3b s ARG 141 CO 0.00 -0.24 1.10 0.45 0.02 0.00 0.00 175.30 176.63 2e3b n SER 142 N 2.07 1.64 0.00 0.23 2.88 -1.26 -4.65 113.62 114.52 2e3b n SER 142 Ca 0.04 0.99 0.13 0.00 -1.33 0.00 0.00 58.87 58.71 2e3b n SER 142 Cb 0.42 -1.43 0.62 0.00 -0.75 0.00 0.00 64.21 63.08 2e3b n SER 142 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2e3b n ASN 143 N -0.03 0.00 -4.72 -3.46 5.15 -1.26 -4.67 115.26 106.26 2e3b n ASN 143 Ca 0.10 0.25 -0.42 0.00 -0.60 0.00 0.00 54.58 53.91 2e3b n ASN 143 Cb 0.42 -0.41 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2e3b n ASN 143 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2e3b s SER 144 N -2.82 7.22 0.08 1.20 0.15 -1.26 -4.77 113.70 113.50 2e3b s SER 144 Ca 0.18 1.98 -0.11 0.00 0.70 0.00 0.00 55.95 58.70 2e3b s SER 144 Cb 0.18 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2e3b s SER 144 CO 0.46 -0.32 0.25 -0.94 1.20 0.00 0.00 173.24 173.89 2e3b s SER 145 N 0.56 -0.00 0.24 5.45 1.04 -1.26 -4.97 113.70 114.75 2e3b s SER 145 Ca 0.54 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.56 2e3b s SER 145 Cb -0.28 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 2e3b s SER 145 CO 0.31 -0.72 0.15 -1.10 0.98 0.00 0.00 173.24 172.86 2e3b s GLN 146 N -3.53 2.82 0.35 4.02 -0.21 -1.26 -4.99 119.66 116.86 2e3b s GLN 146 Ca 0.02 -1.08 -0.28 0.00 0.02 0.00 0.00 55.36 54.04 2e3b s GLN 146 Cb 0.03 -2.52 -0.11 0.00 1.00 0.00 0.00 33.01 31.42 2e3b s GLN 146 CO -0.09 0.41 1.43 -2.14 -2.12 0.00 0.00 175.29 172.77 2e3b s PRO 147 N -3.68 4.20 0.34 2.91 0.02 -1.26 -4.75 135.00 132.79 2e3b s PRO 147 Ca 0.32 2.43 -0.27 0.00 0.02 0.00 0.00 61.00 63.51 2e3b s PRO 147 Cb -0.08 -3.01 -0.12 0.00 0.02 0.00 0.00 34.50 31.30 2e3b s PRO 147 CO 0.24 -0.41 1.12 0.45 -0.33 0.00 0.00 177.00 178.07 2e3b n SER 148 N 0.75 1.86 -4.62 2.53 2.88 -1.26 -4.80 113.62 110.95 2e3b n SER 148 Ca 0.01 1.15 -0.34 0.00 -1.33 0.00 0.00 58.87 58.36 2e3b n SER 148 Cb 0.40 -1.38 0.11 0.00 -0.75 0.00 0.00 64.21 62.59 2e3b n SER 148 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2e3b n PRO 149 N 0.50 0.22 -1.58 -1.46 -0.02 -1.26 -4.94 135.00 126.46 2e3b n PRO 149 Ca 0.08 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 2e3b n PRO 149 Cb 0.35 -2.26 0.12 0.00 -0.02 0.00 0.00 33.50 31.69 2e3b n PRO 149 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2e3b s PRO 150 N -3.74 1.41 -1.31 0.52 0.04 -1.26 -4.31 135.00 126.35 2e3b s PRO 150 Ca 0.71 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2e3b s PRO 150 Cb -0.30 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2e3b s PRO 150 CO 0.53 -2.02 0.00 0.43 0.04 0.00 0.00 177.00 175.98 2e3b n SER 151 N -3.65 -4.48 -0.29 6.66 7.64 -1.26 -4.88 113.62 113.36 2e3b n SER 151 Ca 0.07 0.09 0.08 0.00 1.01 0.00 0.00 58.87 60.11 2e3b n SER 151 Cb 0.59 -3.53 -0.02 0.00 -1.01 0.00 0.00 64.21 60.24 2e3b n SER 151 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2e3b n LEU 152 N -1.94 1.44 -4.60 -3.43 4.77 -1.26 -4.92 117.00 107.06 2e3b n LEU 152 Ca -0.16 -0.71 -0.38 0.00 -0.03 0.00 0.00 56.01 54.73 2e3b n LEU 152 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 2e3b n LEU 152 CO 0.20 0.28 -0.07 -0.63 -1.33 0.00 0.00 177.39 175.85 2e3b s ILE 153 N -2.03 5.26 0.31 -0.08 1.01 -1.26 -4.75 121.20 119.65 2e3b s ILE 153 Ca 0.12 0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.82 2e3b s ILE 153 Cb 0.13 -3.60 -0.13 0.00 0.01 0.00 0.00 42.46 38.87 2e3b s ILE 153 CO 0.46 0.22 1.16 -2.65 0.00 0.00 0.00 174.94 174.13 2e3b n PRO 154 N 5.10 1.73 -4.35 2.79 -0.02 -1.26 -4.92 135.00 134.06 2e3b n PRO 154 Ca -0.12 0.61 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 2e3b n PRO 154 Cb 0.51 -2.09 -0.08 0.00 -0.02 0.00 0.00 33.50 31.82 2e3b n PRO 154 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2e3b s GLY 155 N -0.38 1.73 0.26 -1.23 0.00 -1.26 -4.99 107.32 101.45 2e3b s GLY 155 Ca 0.58 -1.71 0.24 0.00 0.00 0.00 0.00 44.72 43.83 2e3b s GLY 155 CO 0.60 -1.78 1.72 -1.55 0.00 0.00 0.00 173.10 172.09 2e3b n PRO 156 N -0.71 0.20 -0.01 2.90 -0.04 -1.26 -1.22 135.00 134.85 2e3b n PRO 156 Ca -0.06 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2e3b n PRO 156 Cb 0.59 -1.87 0.31 0.00 -0.04 0.00 0.00 33.50 32.49 2e3b n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e3b n GLY 157 N 0.08 0.55 3.79 0.55 0.00 -1.26 -1.23 105.19 107.67 2e3b n GLY 157 Ca 0.02 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2e3b n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e3b s ASN 158 N -1.95 6.49 0.84 1.61 0.02 -0.36 -5.00 114.94 116.60 2e3b s ASN 158 Ca 0.33 1.96 -0.11 0.00 -1.02 0.00 0.00 52.86 54.02 2e3b s ASN 158 Cb 0.20 -2.57 0.10 0.00 0.02 0.00 0.00 41.25 39.00 2e3b s ASN 158 CO 0.31 -0.68 1.09 0.42 0.02 0.00 0.00 177.10 178.27 2e3b s THR 159 N -1.88 2.95 0.23 1.60 -4.23 -1.26 -4.68 115.64 108.37 2e3b s THR 159 Ca 0.64 0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 61.38 2e3b s THR 159 Cb -0.18 -2.78 0.19 0.00 1.34 0.00 0.00 72.50 71.07 2e3b s THR 159 CO 0.22 -0.40 1.89 0.58 -0.54 0.00 0.00 174.62 176.36 2e3b h VAL 160 N -1.37 1.17 -0.58 2.29 2.07 -1.95 -0.56 116.25 117.33 2e3b h VAL 160 Ca -0.47 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 66.76 2e3b h VAL 160 Cb 1.26 -0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2e3b h VAL 160 CO 0.53 0.20 0.22 0.74 0.02 0.00 0.00 177.57 179.28 2e3b h THR 161 N 1.09 0.80 -0.40 2.57 2.02 -1.98 0.14 112.91 117.15 2e3b h THR 161 Ca 0.32 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 2e3b h THR 161 Cb -0.06 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2e3b h THR 161 CO -0.09 0.08 0.08 0.00 0.37 0.00 0.00 175.52 175.95 2e3b h ALA 162 N 1.39 0.52 -0.26 6.16 0.00 -1.74 0.87 119.26 126.21 2e3b h ALA 162 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2e3b h ALA 162 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2e3b h ALA 162 CO -0.28 0.22 0.12 0.82 0.00 0.00 0.00 179.25 180.12 2e3b h ILE 163 N 0.50 1.16 -0.23 0.00 2.04 -0.65 -0.06 117.51 120.28 2e3b h ILE 163 Ca 0.12 -0.47 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2e3b h ILE 163 Cb 0.34 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2e3b h ILE 163 CO 0.00 0.16 -0.31 -0.07 0.00 0.00 0.00 178.15 177.93 2e3b h LEU 164 N 0.28 0.48 -0.37 1.44 3.38 -0.61 0.10 115.31 120.01 2e3b h LEU 164 Ca 0.09 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2e3b h LEU 164 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2e3b h LEU 164 CO -0.01 0.77 -0.02 -0.78 0.09 0.00 0.00 178.44 178.50 2e3b h ASP 165 N 0.41 0.65 0.01 -0.43 3.58 -0.47 0.47 116.42 120.63 2e3b h ASP 165 Ca 0.05 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 2e3b h ASP 165 Cb 0.75 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2e3b h ASP 165 CO 0.06 0.82 -0.00 -0.09 -2.88 0.00 0.00 179.24 177.14 2e3b h ARG 166 N 0.47 -0.01 -0.59 0.28 9.65 -0.69 -0.46 114.38 123.03 2e3b h ARG 166 Ca 0.10 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.94 2e3b h ARG 166 Cb 0.49 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 2e3b h ARG 166 CO 0.02 0.32 0.22 0.52 2.80 0.00 0.00 179.97 183.85 2e3b h MET 167 N -0.33 0.87 -0.57 0.20 2.86 -0.79 -1.75 114.93 115.43 2e3b h MET 167 Ca -0.00 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2e3b h MET 167 Cb 0.33 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2e3b h MET 167 CO 0.00 0.73 0.27 0.78 1.06 0.00 0.00 176.91 179.76 2e3b h GLY 168 N 0.98 0.88 0.59 8.32 0.00 0.14 0.25 103.07 114.23 2e3b h GLY 168 Ca 0.20 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 47.13 2e3b h GLY 168 CO -0.01 0.42 -0.07 -1.80 0.00 0.00 0.00 176.54 175.07 2e3b h ASP 169 N 0.77 -0.24 -0.14 0.19 3.58 -0.68 -0.89 116.42 119.01 2e3b h ASP 169 Ca 0.20 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.75 2e3b h ASP 169 Cb 0.12 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2e3b h ASP 169 CO -0.02 -0.09 0.12 0.00 -2.88 0.00 0.00 179.24 176.36 2e3b h ALA 170 N 1.12 1.96 0.00 -0.78 0.00 -0.91 -3.38 119.26 117.27 2e3b h ALA 170 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2e3b h ALA 170 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2e3b h ALA 170 CO -0.20 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.26 2e3b n GLY 171 N -1.49 -0.47 3.80 0.00 0.00 -0.34 -4.92 105.19 101.77 2e3b n GLY 171 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2e3b n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e3b s PHE 172 N -0.49 3.54 0.79 1.61 0.08 -0.04 -4.94 117.98 118.52 2e3b s PHE 172 Ca 0.00 0.55 -0.11 0.00 0.12 0.00 0.00 56.93 57.49 2e3b s PHE 172 Cb 0.00 -2.13 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2e3b s PHE 172 CO 0.00 0.50 1.09 -1.54 -0.10 0.00 0.00 175.22 175.17 2e3b s SER 173 N -0.34 4.59 0.25 1.36 1.04 -1.26 -3.17 113.70 116.16 2e3b s SER 173 Ca 0.15 1.33 -0.03 0.00 0.48 0.00 0.00 55.95 57.87 2e3b s SER 173 Cb -0.13 -2.08 0.46 0.00 0.10 0.00 0.00 66.02 64.38 2e3b s SER 173 CO 0.04 -1.91 1.76 -0.65 0.98 0.00 0.00 173.24 173.45 2e3b h PRO 174 N -1.05 0.55 -0.70 4.02 0.11 -1.92 -0.91 132.00 132.11 2e3b h PRO 174 Ca -0.47 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2e3b h PRO 174 Cb 1.26 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2e3b h PRO 174 CO 0.59 0.37 0.38 -0.44 -0.21 0.00 0.00 178.00 178.69 2e3b h ASP 175 N 0.57 0.54 0.49 -2.05 3.32 -1.93 -1.92 116.42 115.45 2e3b h ASP 175 Ca 0.42 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.44 2e3b h ASP 175 Cb 0.57 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2e3b h ASP 175 CO -0.35 0.33 -0.37 -0.33 -1.72 0.00 0.00 179.24 176.81 2e3b h GLU 176 N 0.68 0.00 -0.24 3.56 5.08 -1.56 0.71 114.58 122.80 2e3b h GLU 176 Ca 0.33 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2e3b h GLU 176 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2e3b h GLU 176 CO -0.22 0.37 0.13 0.28 -1.00 0.00 0.00 179.01 178.57 2e3b h VAL 177 N 0.00 1.12 -0.68 3.13 2.07 -0.54 0.10 116.25 121.45 2e3b h VAL 177 Ca -0.00 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2e3b h VAL 177 Cb 0.71 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2e3b h VAL 177 CO 0.05 0.11 0.42 0.58 0.02 0.00 0.00 177.57 178.75 2e3b h VAL 178 N 0.27 1.19 -0.51 2.57 2.07 -0.70 -2.05 116.25 119.09 2e3b h VAL 178 Ca 0.08 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2e3b h VAL 178 Cb 0.07 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2e3b h VAL 178 CO -0.01 0.19 0.15 0.44 0.02 0.00 0.00 177.57 178.36 2e3b h ASP 179 N 0.92 0.75 0.02 0.57 3.32 -0.48 -2.39 116.42 119.13 2e3b h ASP 179 Ca 0.24 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2e3b h ASP 179 Cb -0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2e3b h ASP 179 CO -0.05 0.76 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.08 2e3b h LEU 180 N 0.70 0.16 0.00 1.55 3.38 -0.53 -2.05 115.31 118.53 2e3b h LEU 180 Ca 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2e3b h LEU 180 Cb 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2e3b h LEU 180 CO -0.00 0.28 0.00 0.18 0.09 0.00 0.00 178.44 178.98 2e3b n LEU 181 N -4.34 0.00 0.26 1.67 4.77 -0.79 -2.13 117.00 116.44 2e3b n LEU 181 Ca -0.01 0.04 0.17 0.00 -0.03 0.00 0.00 56.01 56.18 2e3b n LEU 181 Cb 0.22 -0.04 0.91 0.00 -2.33 0.00 0.00 43.42 42.19 2e3b n LEU 181 CO 0.37 -0.02 1.15 0.00 -1.33 0.00 0.00 177.39 177.56 2e3b h ALA 182 N 3.08 1.57 -0.01 -1.18 0.00 -1.39 0.10 119.26 121.43 2e3b h ALA 182 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2e3b h ALA 182 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2e3b h ALA 182 CO 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 179.25 179.11 2e3b h ALA 183 N 1.84 1.39 0.00 0.00 0.00 -1.68 0.13 119.26 120.95 2e3b h ALA 183 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2e3b h ALA 183 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2e3b h ALA 183 CO -0.00 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.94 2e3b n HIS 184 N -3.61 0.00 0.47 0.00 -0.00 0.36 -0.93 115.22 111.52 2e3b n HIS 184 Ca -0.03 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.79 2e3b n HIS 184 Cb 0.10 -0.13 0.41 0.00 -0.00 0.00 0.00 29.99 30.37 2e3b n HIS 184 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2e3b n SER 185 N -1.13 0.35 -3.21 0.41 2.88 0.47 -3.82 113.62 109.57 2e3b n SER 185 Ca 0.12 0.58 -0.25 0.00 -1.33 0.00 0.00 58.87 57.99 2e3b n SER 185 Cb 0.10 -0.66 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 2e3b n SER 185 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2e3b n LEU 186 N -1.88 2.58 -3.67 2.46 4.77 -0.10 -4.18 117.00 116.97 2e3b n LEU 186 Ca 0.03 -5.25 -0.15 0.00 -0.03 0.00 0.00 56.01 50.61 2e3b n LEU 186 Cb 0.21 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2e3b n LEU 186 CO 0.17 2.18 0.17 0.00 -1.33 0.00 0.00 177.39 178.58 2e3b s ALA 187 N -2.41 -1.12 0.30 -1.18 0.00 -1.25 -4.66 121.76 111.44 2e3b s ALA 187 Ca 0.41 0.63 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2e3b s ALA 187 Cb 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2e3b s ALA 187 CO -0.08 -0.32 0.30 -1.54 0.00 0.00 0.00 175.76 174.12 2e3b s SER 188 N -1.38 1.05 0.14 0.00 1.04 -1.26 -0.72 113.70 112.58 2e3b s SER 188 Ca -0.12 -1.57 0.10 0.00 0.48 0.00 0.00 55.95 54.84 2e3b s SER 188 Cb -0.03 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2e3b s SER 188 CO 0.05 -1.07 -0.19 0.00 0.98 0.00 0.00 173.24 173.01 2e3b s GLN 189 N -3.56 1.71 0.00 4.02 1.03 -0.85 -4.86 119.66 117.16 2e3b s GLN 189 Ca 0.37 -1.29 0.00 0.00 0.04 0.00 0.00 55.36 54.48 2e3b s GLN 189 Cb 0.03 -2.03 0.00 0.00 0.03 0.00 0.00 33.01 31.03 2e3b s GLN 189 CO 0.21 0.45 0.00 0.39 -2.54 0.00 0.00 175.29 173.81 2e3b n GLU 190 N 0.58 2.05 0.00 9.60 1.02 -1.26 -0.48 120.64 132.15 2e3b n GLU 190 Ca -0.15 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.06 2e3b n GLU 190 Cb 0.54 -0.93 -0.08 0.00 -0.02 0.00 0.00 31.44 30.95 2e3b n GLU 190 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e3b n GLY 191 N 2.37 -0.38 0.13 0.62 0.00 -1.26 -4.41 105.19 102.26 2e3b n GLY 191 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 2e3b n GLY 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e3b h LEU 192 N 0.09 0.47 -6.71 0.99 3.38 -1.88 -3.44 115.31 108.21 2e3b h LEU 192 Ca 0.00 -0.79 -0.43 0.00 0.09 0.00 0.00 57.88 56.74 2e3b h LEU 192 Cb 0.36 -0.15 -0.37 0.00 0.09 0.00 0.00 40.66 40.58 2e3b h LEU 192 CO 0.00 1.68 -0.71 0.21 0.09 0.00 0.00 178.44 179.71 2e3b s ASN 193 N -7.08 2.59 0.32 -0.43 3.04 -1.26 -1.18 114.94 110.94 2e3b s ASN 193 Ca -0.15 -0.95 0.25 0.00 0.04 0.00 0.00 52.86 52.04 2e3b s ASN 193 Cb 0.06 0.03 1.12 0.00 -1.54 0.00 0.00 41.25 40.92 2e3b s ASN 193 CO 0.83 -0.40 1.75 0.77 -3.04 0.00 0.00 177.10 177.01 2e3b h SER 194 N 8.35 0.00 1.62 -4.21 4.64 -1.86 -2.52 113.55 119.57 2e3b h SER 194 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2e3b h SER 194 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2e3b h SER 194 CO 0.38 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 176.13 2e3b h ALA 195 N 2.17 0.88 -2.09 5.18 0.00 -1.94 -3.36 119.26 120.11 2e3b h ALA 195 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2e3b h ALA 195 Cb 0.29 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.68 2e3b h ALA 195 CO 0.00 0.00 -0.93 0.44 0.00 0.00 0.00 179.25 178.76 2e3b n ILE 196 N -2.75 0.72 -1.73 0.00 -5.35 -0.95 -4.95 119.36 104.35 2e3b n ILE 196 Ca 0.04 -4.66 -0.42 0.00 -0.27 0.00 0.00 62.75 57.43 2e3b n ILE 196 Cb 0.50 -1.55 -0.02 0.00 -1.74 0.00 0.00 39.64 36.82 2e3b n ILE 196 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 2e3b n PHE 197 N 0.79 2.79 -2.18 4.28 7.35 -1.25 -1.81 117.46 127.44 2e3b n PHE 197 Ca 0.26 0.15 -0.18 0.00 -0.76 0.00 0.00 57.45 56.92 2e3b n PHE 197 Cb 0.51 -2.63 -0.02 0.00 0.35 0.00 0.00 39.48 37.68 2e3b n PHE 197 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2e3b n ARG 198 N 3.02 -1.38 -1.69 -4.13 1.74 0.37 -4.76 116.66 109.82 2e3b n ARG 198 Ca 0.12 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.69 2e3b n ARG 198 Cb 0.36 -5.35 -0.03 0.00 -1.02 0.00 0.00 32.46 26.42 2e3b n ARG 198 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2e3b s SER 199 N -2.32 6.45 0.66 0.55 1.04 -0.75 0.12 113.70 119.46 2e3b s SER 199 Ca 0.00 2.67 -0.15 0.00 0.48 0.00 0.00 55.95 58.95 2e3b s SER 199 Cb 0.00 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 2e3b s SER 199 CO 0.00 -1.04 1.10 -2.84 0.98 0.00 0.00 173.24 171.44 2e3b s PRO 200 N 4.17 2.82 0.28 4.02 0.02 -1.23 -2.01 135.00 143.08 2e3b s PRO 200 Ca 0.87 1.34 0.23 0.00 0.02 0.00 0.00 61.00 63.46 2e3b s PRO 200 Cb -0.43 -1.96 0.24 0.00 0.02 0.00 0.00 34.50 32.38 2e3b s PRO 200 CO 0.40 -1.22 1.35 -0.07 -0.33 0.00 0.00 177.00 177.13 2e3b h LEU 201 N -0.02 0.00 -8.42 -5.54 3.38 -1.12 -0.56 115.31 103.03 2e3b h LEU 201 Ca -0.46 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.29 2e3b h LEU 201 Cb 1.24 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 2e3b h LEU 201 CO 0.54 0.02 -0.53 1.51 0.09 0.00 0.00 178.44 180.07 2e3b s ASP 202 N -5.42 0.16 0.00 -0.43 1.47 -1.26 -4.81 116.67 106.38 2e3b s ASP 202 Ca 0.04 -1.20 0.20 0.00 1.18 0.00 0.00 52.55 52.77 2e3b s ASP 202 Cb 0.09 0.38 0.98 0.00 -0.34 0.00 0.00 42.92 44.03 2e3b s ASP 202 CO 0.72 -0.85 1.63 -1.54 0.68 0.00 0.00 175.17 175.82 2e3b n SER 203 N -0.22 0.00 -3.22 2.11 3.41 -1.26 -3.81 113.62 110.63 2e3b n SER 203 Ca -0.02 0.10 -0.24 0.00 -0.26 0.00 0.00 58.87 58.45 2e3b n SER 203 Cb 0.64 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2e3b n SER 203 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2e3b n THR 204 N -1.33 0.76 0.93 6.66 -2.24 -1.26 -4.93 114.28 112.87 2e3b n THR 204 Ca 0.09 -4.67 0.08 0.00 -2.27 0.00 0.00 64.05 57.28 2e3b n THR 204 Cb 0.17 -1.61 0.46 0.00 -2.10 0.00 0.00 70.33 67.26 2e3b n THR 204 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2e3b n PRO 205 N 0.82 0.39 -0.31 -0.78 -0.04 -1.25 -0.95 135.00 132.88 2e3b n PRO 205 Ca 0.26 0.07 0.07 0.00 -0.04 0.00 0.00 63.50 63.85 2e3b n PRO 205 Cb 0.50 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.67 2e3b n PRO 205 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2e3b n GLN 206 N -1.14 2.79 -4.22 0.54 6.02 -1.26 -4.01 117.38 116.10 2e3b n GLN 206 Ca 0.10 -2.51 -0.23 0.00 -0.01 0.00 0.00 57.00 54.36 2e3b n GLN 206 Cb 0.10 -1.60 -0.17 0.00 1.02 0.00 0.00 30.24 29.59 2e3b n GLN 206 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2e3b s VAL 207 N -2.17 0.78 -0.90 5.09 1.01 -0.12 -3.94 120.40 120.14 2e3b s VAL 207 Ca 0.33 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 2e3b s VAL 207 Cb 0.25 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.91 2e3b s VAL 207 CO 0.10 0.29 1.30 0.12 0.00 0.00 0.00 175.10 176.91 2e3b s PHE 208 N 1.06 2.60 0.34 5.22 5.36 0.20 -4.64 117.98 128.12 2e3b s PHE 208 Ca -0.08 -0.74 0.02 0.00 -0.96 0.00 0.00 56.93 55.17 2e3b s PHE 208 Cb -0.14 -4.56 -0.01 0.00 -0.34 0.00 0.00 43.02 37.97 2e3b s PHE 208 CO -0.01 -1.86 0.39 -0.40 -1.46 0.00 0.00 175.22 171.89 2e3b n ASP 209 N 8.44 -1.07 -0.32 6.13 5.68 -1.26 -4.35 116.55 129.80 2e3b n ASP 209 Ca 0.21 -2.98 0.10 0.00 -0.50 0.00 0.00 54.79 51.62 2e3b n ASP 209 Cb 0.50 2.13 0.43 0.00 -1.14 0.00 0.00 41.12 43.04 2e3b n ASP 209 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2e3b n THR 210 N -0.59 0.13 -0.22 2.12 -2.24 -1.26 -4.23 114.28 107.98 2e3b n THR 210 Ca 0.04 -0.20 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 2e3b n THR 210 Cb 0.58 0.10 0.30 0.00 -2.10 0.00 0.00 70.33 69.21 2e3b n THR 210 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2e3b h GLN 211 N 1.28 0.85 -0.84 -0.78 1.08 -1.92 -1.04 115.11 113.73 2e3b h GLN 211 Ca 0.00 -0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2e3b h GLN 211 Cb 0.28 -0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 27.45 2e3b h GLN 211 CO 0.00 0.56 0.50 0.35 -0.95 0.00 0.00 178.83 179.29 2e3b h PHE 212 N 0.88 0.91 -0.21 2.96 3.57 -1.88 0.21 116.94 123.37 2e3b h PHE 212 Ca 0.33 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.68 2e3b h PHE 212 Cb 0.18 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2e3b h PHE 212 CO -0.00 0.40 -0.59 1.88 -2.23 0.00 0.00 178.31 177.77 2e3b h TYR 213 N 0.86 0.88 -0.07 0.41 0.05 -1.51 -2.12 116.97 115.46 2e3b h TYR 213 Ca 0.40 -0.33 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2e3b h TYR 213 Cb 0.31 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2e3b h TYR 213 CO -0.05 1.11 0.02 0.82 -1.05 0.00 0.00 178.16 179.01 2e3b h ILE 214 N 0.52 1.17 0.00 -2.88 2.04 -0.99 -3.26 117.51 114.11 2e3b h ILE 214 Ca 0.00 -0.53 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 2e3b h ILE 214 Cb 1.17 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 2e3b h ILE 214 CO 0.12 0.15 -0.53 -0.33 0.00 0.00 0.00 178.15 177.56 2e3b h GLU 215 N -0.09 0.00 0.00 2.37 5.08 -0.52 -2.30 114.58 119.12 2e3b h GLU 215 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2e3b h GLU 215 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2e3b h GLU 215 CO -0.00 0.53 -0.14 1.79 -1.00 0.00 0.00 179.01 180.19 2e3b h THR 216 N 0.00 0.44 -0.00 1.13 1.35 -1.48 -2.54 112.91 111.81 2e3b h THR 216 Ca -0.01 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2e3b h THR 216 Cb 1.26 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2e3b h THR 216 CO 0.07 0.13 -0.16 0.18 -0.25 0.00 0.00 175.52 175.49 2e3b n LEU 217 N -3.42 0.25 -4.78 3.87 4.77 -0.87 -4.83 117.00 111.99 2e3b n LEU 217 Ca -0.01 0.23 -0.35 0.00 -0.03 0.00 0.00 56.01 55.85 2e3b n LEU 217 Cb 0.31 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2e3b n LEU 217 CO 0.30 0.06 0.77 -0.76 -1.33 0.00 0.00 177.39 176.43 2e3b s LEU 218 N -2.84 3.88 0.17 2.23 1.43 -0.96 -0.37 118.68 122.22 2e3b s LEU 218 Ca 0.18 2.13 -0.34 0.00 -1.03 0.00 0.00 54.13 55.08 2e3b s LEU 218 Cb 0.19 -4.45 -0.15 0.00 0.03 0.00 0.00 46.19 41.82 2e3b s LEU 218 CO 0.56 -0.95 1.42 0.29 0.23 0.00 0.00 176.35 177.89 2e3b n LYS 219 N -0.87 1.76 -2.29 1.70 5.02 0.14 -4.80 118.16 118.82 2e3b n LYS 219 Ca 0.09 0.63 -0.43 0.00 -2.02 0.00 0.00 58.31 56.59 2e3b n LYS 219 Cb 0.50 -2.30 -0.02 0.00 -0.02 0.00 0.00 35.03 33.19 2e3b n LYS 219 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2e3b s GLY 220 N 0.51 1.45 0.00 0.72 0.00 -1.26 -4.33 107.32 104.41 2e3b s GLY 220 Ca 0.76 0.42 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2e3b s GLY 220 CO 0.45 2.72 0.00 -1.30 0.00 0.00 0.00 173.10 174.97 2e3b n THR 221 N 5.89 0.00 -4.95 0.90 -2.24 0.54 -4.84 114.28 109.58 2e3b n THR 221 Ca 0.16 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.56 2e3b n THR 221 Cb 0.45 0.52 -0.17 0.00 -2.10 0.00 0.00 70.33 69.04 2e3b n THR 221 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2e3b s THR 222 N -1.26 1.64 -0.46 4.28 2.01 0.13 -4.92 115.64 117.06 2e3b s THR 222 Ca 0.00 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.04 2e3b s THR 222 Cb 0.00 -1.43 0.05 0.00 0.01 0.00 0.00 72.50 71.13 2e3b s THR 222 CO 0.00 0.47 0.42 -1.58 -0.69 0.00 0.00 174.62 173.23 2e3b s GLN 223 N 0.32 3.01 0.45 4.92 0.74 -1.26 -0.31 119.66 127.53 2e3b s GLN 223 Ca -0.13 -1.15 0.24 0.00 0.05 0.00 0.00 55.36 54.37 2e3b s GLN 223 Cb -0.15 -4.08 0.97 0.00 1.10 0.00 0.00 33.01 30.85 2e3b s GLN 223 CO 0.05 -0.98 1.85 -1.00 -0.55 0.00 0.00 175.29 174.66 2e3b h PRO 224 N 8.76 0.00 -5.57 1.67 0.13 -1.88 -3.45 132.00 131.66 2e3b h PRO 224 Ca -0.28 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.22 2e3b h PRO 224 Cb 1.11 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.14 2e3b h PRO 224 CO 0.85 0.22 -0.45 0.20 -0.23 0.00 0.00 178.00 178.59 2e3b s GLY 225 N -4.28 2.68 0.37 1.56 0.00 -1.26 -4.62 107.32 101.77 2e3b s GLY 225 Ca 0.00 -1.05 0.28 0.00 0.00 0.00 0.00 44.72 43.95 2e3b s GLY 225 CO 0.63 -2.07 1.82 -0.56 0.00 0.00 0.00 173.10 172.93 2e3b h PRO 226 N 1.20 0.00 -3.66 2.90 0.14 -1.92 -3.44 132.00 127.21 2e3b h PRO 226 Ca -0.42 0.00 -0.14 0.00 0.14 0.00 0.00 66.00 65.58 2e3b h PRO 226 Cb 1.30 0.00 -0.06 0.00 0.14 0.00 0.00 31.00 32.38 2e3b h PRO 226 CO 0.69 0.00 -0.03 -1.54 0.14 0.00 0.00 178.00 177.26 2e3b s SER 227 N -4.79 0.40 0.09 1.44 1.04 -1.26 -5.16 113.70 105.45 2e3b s SER 227 Ca 0.03 -1.24 -0.13 0.00 0.48 0.00 0.00 55.95 55.09 2e3b s SER 227 Cb 0.09 0.70 -0.06 0.00 0.10 0.00 0.00 66.02 66.85 2e3b s SER 227 CO 0.45 -1.38 0.47 -0.76 0.98 0.00 0.00 173.24 172.99 2e3b s LEU 228 N -3.13 4.38 0.00 2.42 1.43 -1.26 -4.95 118.68 117.58 2e3b s LEU 228 Ca 0.24 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 2e3b s LEU 228 Cb -0.02 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.21 2e3b s LEU 228 CO 0.15 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2e3b n GLY 229 N 1.11 1.40 3.71 -3.19 0.00 -1.26 -5.00 105.19 101.97 2e3b n GLY 229 Ca -0.08 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 2e3b n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e3b s PHE 230 N 0.84 3.22 -1.73 1.61 5.36 -0.33 -2.88 117.98 124.08 2e3b s PHE 230 Ca 0.00 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.97 2e3b s PHE 230 Cb 0.00 -3.63 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 2e3b s PHE 230 CO 0.00 -2.19 0.00 0.00 -1.46 0.00 0.00 175.22 171.57 2e3b n ALA 231 N 4.15 -0.54 -2.45 11.12 0.00 -1.26 -4.83 120.51 126.71 2e3b n ALA 231 Ca 0.11 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 2e3b n ALA 231 Cb 0.43 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 2e3b n ALA 231 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2e3b s GLU 232 N -4.80 4.00 0.29 0.00 2.12 -1.14 0.46 118.70 119.63 2e3b s GLU 232 Ca 0.00 0.50 0.09 0.00 0.36 0.00 0.00 54.97 55.92 2e3b s GLU 232 Cb 0.00 -3.23 -0.06 0.00 0.26 0.00 0.00 34.13 31.10 2e3b s GLU 232 CO 0.00 0.67 -0.13 -1.21 -0.54 0.00 0.00 175.26 174.05 2e3b s GLU 233 N -1.05 1.64 0.48 4.30 0.41 0.06 -4.82 118.70 119.72 2e3b s GLU 233 Ca 0.25 -1.79 -0.24 0.00 -0.41 0.00 0.00 54.97 52.77 2e3b s GLU 233 Cb -0.17 -1.51 -0.07 0.00 -1.78 0.00 0.00 34.13 30.59 2e3b s GLU 233 CO 0.15 0.19 1.42 1.28 -0.49 0.00 0.00 175.26 177.81 2e3b n LEU 234 N -0.63 5.28 -4.89 1.80 4.77 -1.26 -4.08 117.00 117.99 2e3b n LEU 234 Ca -0.06 1.08 -0.25 0.00 -0.03 0.00 0.00 56.01 56.76 2e3b n LEU 234 Cb 0.62 -1.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.09 2e3b n LEU 234 CO 0.39 -0.24 0.04 -0.94 -1.33 0.00 0.00 177.39 175.31 2e3b s SER 235 N -0.58 4.68 0.00 -1.43 1.04 0.58 -4.53 113.70 113.46 2e3b s SER 235 Ca 0.64 -1.16 0.25 0.00 0.48 0.00 0.00 55.95 56.16 2e3b s SER 235 Cb -0.44 0.22 0.51 0.00 0.10 0.00 0.00 66.02 66.42 2e3b s SER 235 CO 0.55 -1.02 1.41 -0.81 0.98 0.00 0.00 173.24 174.36 2e3b n PRO 236 N -1.72 0.95 -3.47 4.02 -0.04 -1.26 -0.34 135.00 133.15 2e3b n PRO 236 Ca -0.00 -0.65 -0.10 0.00 -0.04 0.00 0.00 63.50 62.70 2e3b n PRO 236 Cb 0.64 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2e3b n PRO 236 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2e3b s PHE 237 N -2.49 -0.44 0.40 0.54 -0.12 -1.26 -4.77 117.98 109.84 2e3b s PHE 237 Ca 0.22 0.26 -0.25 0.00 -0.05 0.00 0.00 56.93 57.12 2e3b s PHE 237 Cb 0.19 0.55 -0.11 0.00 -0.63 0.00 0.00 43.02 43.02 2e3b s PHE 237 CO 0.54 -0.71 0.97 -2.30 -0.05 0.00 0.00 175.22 173.67 2e3b n PRO 238 N -0.32 1.29 0.00 1.99 -0.02 -1.25 -2.24 135.00 134.45 2e3b n PRO 238 Ca -0.13 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2e3b n PRO 238 Cb 0.63 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2e3b n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3b n GLY 239 N 1.24 2.98 3.76 -1.23 0.00 -1.26 -0.92 105.19 109.76 2e3b n GLY 239 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2e3b n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e3b s GLU 240 N -0.19 4.23 -0.06 1.61 2.12 -0.95 -3.48 118.70 121.98 2e3b s GLU 240 Ca 0.00 0.54 -0.04 0.00 0.36 0.00 0.00 54.97 55.83 2e3b s GLU 240 Cb 0.00 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2e3b s GLU 240 CO 0.00 0.36 0.11 0.12 -0.54 0.00 0.00 175.26 175.31 2e3b s PHE 241 N -0.08 3.43 -0.12 5.30 2.19 -0.22 -4.59 117.98 123.89 2e3b s PHE 241 Ca 0.27 0.36 0.01 0.00 0.33 0.00 0.00 56.93 57.89 2e3b s PHE 241 Cb -0.17 -1.84 0.02 0.00 -1.31 0.00 0.00 43.02 39.72 2e3b s PHE 241 CO 0.13 0.63 -0.13 0.50 1.83 0.00 0.00 175.22 178.18 2e3b s ARG 242 N -1.34 2.03 0.25 10.12 3.52 -1.26 -4.33 118.95 127.94 2e3b s ARG 242 Ca 0.19 -0.47 -0.06 0.00 -0.13 0.00 0.00 55.73 55.26 2e3b s ARG 242 Cb -0.12 -1.86 -0.06 0.00 -1.56 0.00 0.00 34.95 31.36 2e3b s ARG 242 CO 0.09 -0.18 0.52 0.00 -0.81 0.00 0.00 175.30 174.92 2e3b s MET 243 N 1.35 3.66 0.17 5.12 0.23 -1.26 -0.76 119.30 127.80 2e3b s MET 243 Ca 0.00 0.03 -0.14 0.00 -1.03 0.00 0.00 55.69 54.55 2e3b s MET 243 Cb -0.14 -2.68 0.05 0.00 -1.53 0.00 0.00 34.83 30.54 2e3b s MET 243 CO -0.06 0.28 1.80 -0.09 -2.03 0.00 0.00 175.02 174.91 2e3b h ARG 244 N 2.03 0.70 -0.58 3.16 2.43 -0.11 -1.63 114.38 120.38 2e3b h ARG 244 Ca -0.47 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 58.69 2e3b h ARG 244 Cb 1.18 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.54 2e3b h ARG 244 CO 0.68 0.51 0.31 0.66 -1.51 0.00 0.00 179.97 180.62 2e3b h SER 245 N 0.69 0.44 -0.60 -3.80 4.64 -1.44 -0.22 113.55 113.27 2e3b h SER 245 Ca 0.19 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 2e3b h SER 245 Cb -0.01 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2e3b h SER 245 CO -0.03 0.30 0.12 0.44 -0.87 0.00 0.00 176.83 176.78 2e3b h ASP 246 N 0.58 0.94 -0.63 4.97 3.32 -1.77 0.32 116.42 124.14 2e3b h ASP 246 Ca 0.26 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2e3b h ASP 246 Cb 0.16 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2e3b h ASP 246 CO -0.17 0.95 0.40 0.00 -1.72 0.00 0.00 179.24 178.69 2e3b h ALA 247 N 1.02 0.81 -0.28 3.45 0.00 -0.72 -1.04 119.26 122.50 2e3b h ALA 247 Ca 0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2e3b h ALA 247 Cb 0.40 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2e3b h ALA 247 CO 0.01 0.17 -0.32 -0.07 0.00 0.00 0.00 179.25 179.04 2e3b h LEU 248 N 0.79 0.77 -1.06 0.00 3.38 -0.84 -3.11 115.31 115.24 2e3b h LEU 248 Ca 0.24 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2e3b h LEU 248 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2e3b h LEU 248 CO -0.08 1.10 -0.16 -0.07 0.09 0.00 0.00 178.44 179.31 2e3b h LEU 249 N 0.45 0.47 -1.81 1.67 3.38 -0.70 0.17 115.31 118.95 2e3b h LEU 249 Ca 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2e3b h LEU 249 Cb 0.90 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2e3b h LEU 249 CO 0.08 0.65 -0.10 0.00 0.09 0.00 0.00 178.44 179.17 2e3b h ALA 250 N 1.39 1.84 0.00 1.53 0.00 -1.14 -3.20 119.26 119.68 2e3b h ALA 250 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e3b h ALA 250 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2e3b h ALA 250 CO 0.03 0.12 -1.12 0.54 0.00 0.00 0.00 179.25 178.82 2e3b n ARG 251 N -4.42 1.45 -2.42 0.00 1.74 -0.73 -4.34 116.66 107.94 2e3b n ARG 251 Ca -0.03 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.58 2e3b n ARG 251 Cb 0.17 -1.25 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 2e3b n ARG 251 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2e3b s ASP 252 N -2.96 7.16 0.64 0.55 -1.08 0.53 -4.78 116.67 116.73 2e3b s ASP 252 Ca 0.01 2.25 0.34 0.00 -0.52 0.00 0.00 52.55 54.63 2e3b s ASP 252 Cb 0.10 -2.62 1.90 0.00 -1.46 0.00 0.00 42.92 40.85 2e3b s ASP 252 CO 0.60 -0.28 2.14 0.77 0.52 0.00 0.00 175.17 178.92 2e3b h SER 253 N 4.64 0.00 1.71 -0.34 4.64 -1.90 0.24 113.55 122.53 2e3b h SER 253 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2e3b h SER 253 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2e3b h SER 253 CO 0.71 0.00 -0.09 0.03 -0.87 0.00 0.00 176.83 176.61 2e3b h ARG 254 N 0.00 0.00 0.00 4.77 3.08 -1.93 -3.37 114.38 116.93 2e3b h ARG 254 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2e3b h ARG 254 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2e3b h ARG 254 CO -0.00 0.00 -0.10 0.25 -1.07 0.00 0.00 179.97 179.05 2e3b n THR 255 N -2.74 0.00 0.04 2.04 -2.24 -0.35 -4.77 114.28 106.26 2e3b n THR 255 Ca 0.04 -0.28 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2e3b n THR 255 Cb 0.49 0.90 0.20 0.00 -2.10 0.00 0.00 70.33 69.82 2e3b n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3b h ALA 256 N 0.00 1.08 -0.24 6.98 0.00 -0.72 -1.30 119.26 125.06 2e3b h ALA 256 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2e3b h ALA 256 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2e3b h ALA 256 CO 0.00 0.57 -0.38 0.00 0.00 0.00 0.00 179.25 179.44 2e3b h ARG 258 N 0.40 0.92 -0.36 0.00 9.65 -1.88 -0.13 114.38 122.98 2e3b h ARG 258 Ca 0.02 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2e3b h ARG 258 Cb 0.97 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 29.33 2e3b h ARG 258 CO 0.09 0.65 0.17 2.35 2.80 0.00 0.00 179.97 186.03 2e3b h TRP 259 N 0.92 0.32 -0.66 2.20 2.91 -1.09 -2.16 115.95 118.39 2e3b h TRP 259 Ca 0.24 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.23 2e3b h TRP 259 Cb -0.04 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.49 2e3b h TRP 259 CO -0.02 0.17 0.22 0.37 -1.03 0.00 0.00 178.44 178.15 2e3b h GLN 260 N 0.36 0.99 0.00 2.65 4.15 -0.66 -2.31 115.11 120.28 2e3b h GLN 260 Ca 0.15 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2e3b h GLN 260 Cb 0.07 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2e3b h GLN 260 CO -0.11 0.83 0.00 0.66 -1.93 0.00 0.00 178.83 178.28 2e3b h SER 261 N 0.96 0.00 1.04 -0.69 4.64 -0.41 -1.97 113.55 117.12 2e3b h SER 261 Ca 0.22 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 2e3b h SER 261 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2e3b h SER 261 CO -0.01 0.00 -0.39 0.24 -0.87 0.00 0.00 176.83 175.80 2e3b h MET 262 N 0.00 0.00 -0.36 4.77 2.86 -0.89 -3.39 114.93 117.92 2e3b h MET 262 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2e3b h MET 262 Cb 0.31 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2e3b h MET 262 CO 0.00 0.39 0.06 1.79 1.06 0.00 0.00 176.91 180.21 2e3b h THR 263 N 0.00 1.18 -0.00 2.22 1.35 -1.43 -3.15 112.91 113.08 2e3b h THR 263 Ca -0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2e3b h THR 263 Cb 1.02 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2e3b h THR 263 CO 0.05 0.24 -0.85 -1.54 -0.25 0.00 0.00 175.52 173.18 2e3b n SER 264 N -4.31 1.27 -3.74 5.36 3.41 -1.26 -4.76 113.62 109.58 2e3b n SER 264 Ca 0.02 -1.14 -0.29 0.00 -0.26 0.00 0.00 58.87 57.20 2e3b n SER 264 Cb 0.21 0.86 -0.15 0.00 -0.26 0.00 0.00 64.21 64.86 2e3b n SER 264 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2e3b s SER 265 N -2.83 3.69 0.39 4.04 0.15 -1.19 -4.87 113.70 113.08 2e3b s SER 265 Ca 0.11 -1.37 0.07 0.00 0.70 0.00 0.00 55.95 55.46 2e3b s SER 265 Cb 0.16 -0.79 0.81 0.00 -1.71 0.00 0.00 66.02 64.50 2e3b s SER 265 CO 0.78 -0.37 2.03 0.78 1.20 0.00 0.00 173.24 177.65 2e3b h ASN 266 N 8.14 0.54 -0.18 5.45 2.35 -1.89 -1.54 115.58 128.45 2e3b h ASN 266 Ca -0.15 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.43 2e3b h ASN 266 Cb 1.05 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2e3b h ASN 266 CO 0.43 0.38 -0.53 -0.08 -1.65 0.00 0.00 177.43 175.98 2e3b h GLU 267 N 0.63 0.67 -0.51 0.81 4.81 -1.95 -0.36 114.58 118.68 2e3b h GLU 267 Ca 0.20 -0.49 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 2e3b h GLU 267 Cb 0.03 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2e3b h GLU 267 CO -0.05 1.11 -0.12 0.28 -0.73 0.00 0.00 179.01 179.50 2e3b h VAL 268 N 0.36 1.27 -0.70 0.32 2.07 -1.94 -2.35 116.25 115.28 2e3b h VAL 268 Ca -0.02 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2e3b h VAL 268 Cb 1.15 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2e3b h VAL 268 CO 0.11 0.44 0.46 -0.03 0.02 0.00 0.00 177.57 178.57 2e3b h MET 269 N 0.85 0.89 -0.67 1.57 1.85 -1.13 -1.15 114.93 117.15 2e3b h MET 269 Ca 0.13 -0.05 -0.08 0.00 -0.61 0.00 0.00 59.70 59.09 2e3b h MET 269 Cb 0.66 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.47 2e3b h MET 269 CO 0.05 0.59 0.12 0.78 -0.40 0.00 0.00 176.91 178.04 2e3b h GLY 270 N 0.92 1.18 0.93 1.39 0.00 -0.91 0.36 103.07 106.94 2e3b h GLY 270 Ca 0.27 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2e3b h GLY 270 CO -0.07 0.72 0.13 1.46 0.00 0.00 0.00 176.54 178.78 2e3b h GLN 271 N 1.03 0.56 -0.50 4.80 4.20 -0.93 1.00 115.11 125.27 2e3b h GLN 271 Ca 0.21 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2e3b h GLN 271 Cb 0.43 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2e3b h GLN 271 CO 0.01 0.56 0.16 0.00 -0.67 0.00 0.00 178.83 178.89 2e3b h ARG 272 N 0.45 0.78 -0.45 1.46 3.08 -0.95 -0.92 114.38 117.83 2e3b h ARG 272 Ca 0.12 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2e3b h ARG 272 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2e3b h ARG 272 CO -0.01 0.72 0.22 -0.92 -1.07 0.00 0.00 179.97 178.92 2e3b h TYR 273 N 0.68 0.64 -0.90 3.04 3.20 -0.78 -1.38 116.97 121.47 2e3b h TYR 273 Ca 0.16 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2e3b h TYR 273 Cb 0.27 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2e3b h TYR 273 CO 0.01 0.51 0.58 -0.09 -1.64 0.00 0.00 178.16 177.53 2e3b h ARG 274 N 0.58 1.08 -0.36 1.82 2.43 -0.48 0.21 114.38 119.66 2e3b h ARG 274 Ca 0.15 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2e3b h ARG 274 Cb 0.11 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2e3b h ARG 274 CO -0.02 0.72 -0.03 0.00 -1.51 0.00 0.00 179.97 179.12 2e3b h ALA 275 N 1.37 0.49 -0.53 2.80 0.00 -0.90 -0.38 119.26 122.11 2e3b h ALA 275 Ca 0.36 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2e3b h ALA 275 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2e3b h ALA 275 CO -0.12 0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.36 2e3b h ALA 276 N 0.85 0.72 -0.40 0.00 0.00 -0.79 -1.56 119.26 118.07 2e3b h ALA 276 Ca 0.10 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2e3b h ALA 276 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2e3b h ALA 276 CO 0.03 0.58 -0.10 0.52 0.00 0.00 0.00 179.25 180.28 2e3b h MET 277 N 0.84 0.71 -0.68 0.00 2.07 -0.46 -0.02 114.93 117.39 2e3b h MET 277 Ca 0.14 -0.22 -0.01 0.00 -2.07 0.00 0.00 59.70 57.54 2e3b h MET 277 Cb 0.60 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 30.23 2e3b h MET 277 CO 0.04 0.79 0.38 0.00 1.07 0.00 0.00 176.91 179.18 2e3b h ALA 278 N 1.25 0.87 -0.40 6.32 0.00 -0.68 0.84 119.26 127.46 2e3b h ALA 278 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2e3b h ALA 278 Cb 0.55 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2e3b h ALA 278 CO 0.03 0.38 0.15 -0.22 0.00 0.00 0.00 179.25 179.59 2e3b h LYS 279 N 0.93 0.60 -0.11 0.00 3.64 -0.91 -2.81 116.57 117.91 2e3b h LYS 279 Ca 0.24 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2e3b h LYS 279 Cb 0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2e3b h LYS 279 CO -0.04 0.58 -0.21 1.98 -2.27 0.00 0.00 179.45 179.49 2e3b h MET 280 N 0.50 0.18 0.00 1.90 4.05 -0.54 -2.84 114.93 118.19 2e3b h MET 280 Ca 0.13 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2e3b h MET 280 Cb 0.22 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2e3b h MET 280 CO -0.01 0.40 0.00 -1.13 0.23 0.00 0.00 176.91 176.40 2e3b n SER 281 N -4.21 0.60 -0.14 1.39 3.41 0.25 -2.35 113.62 112.55 2e3b n SER 281 Ca -0.01 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.34 2e3b n SER 281 Cb 0.32 -0.80 0.09 0.00 -0.26 0.00 0.00 64.21 63.56 2e3b n SER 281 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2e3b n VAL 282 N -2.20 1.33 -1.69 -3.33 0.24 -1.08 -4.77 118.33 106.84 2e3b n VAL 282 Ca 0.01 -1.57 -0.42 0.00 -2.04 0.00 0.00 64.34 60.31 2e3b n VAL 282 Cb 0.17 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 2e3b n VAL 282 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2e3b n LEU 283 N -0.98 4.04 0.00 1.34 4.77 -0.99 -0.96 117.00 124.21 2e3b n LEU 283 Ca 0.10 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2e3b n LEU 283 Cb 0.60 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2e3b n LEU 283 CO 0.01 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2e3b n GLY 284 N 4.19 0.70 3.05 -0.72 0.00 -1.26 -0.88 105.19 110.27 2e3b n GLY 284 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2e3b n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e3b s PHE 285 N -2.54 0.44 -0.43 1.61 0.40 -0.13 -4.92 117.98 112.41 2e3b s PHE 285 Ca 0.00 -0.86 -0.19 0.00 -0.60 0.00 0.00 56.93 55.28 2e3b s PHE 285 Cb 0.00 -0.32 0.02 0.00 0.51 0.00 0.00 43.02 43.23 2e3b s PHE 285 CO 0.00 -0.30 0.56 0.34 0.70 0.00 0.00 175.22 176.52 2e3b s ASP 286 N -2.37 6.27 0.57 1.36 2.15 -1.26 -4.89 116.67 118.50 2e3b s ASP 286 Ca -0.01 -0.46 0.27 0.00 0.43 0.00 0.00 52.55 52.77 2e3b s ASP 286 Cb 0.01 -2.28 1.64 0.00 -0.30 0.00 0.00 42.92 41.99 2e3b s ASP 286 CO -0.06 -0.70 2.17 0.08 -0.17 0.00 0.00 175.17 176.49 2e3b h ARG 287 N 8.81 0.00 0.00 4.34 0.11 -1.96 0.52 114.38 126.20 2e3b h ARG 287 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2e3b h ARG 287 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2e3b h ARG 287 CO 0.85 0.00 0.00 0.09 0.10 0.00 0.00 179.97 181.01 2e3b n ASN 288 N -3.99 0.26 -0.30 0.08 5.03 -1.26 -1.57 115.26 113.50 2e3b n ASN 288 Ca -0.01 0.57 0.12 0.00 0.87 0.00 0.00 54.58 56.13 2e3b n ASN 288 Cb 0.20 -0.62 0.19 0.00 -1.02 0.00 0.00 39.78 38.53 2e3b n ASN 288 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2e3b n ALA 289 N -1.61 3.41 -2.37 5.41 0.00 0.17 -4.93 120.51 120.59 2e3b n ALA 289 Ca 0.03 -0.50 -0.19 0.00 0.00 0.00 0.00 53.44 52.78 2e3b n ALA 289 Cb 0.18 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2e3b n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2e3b s LEU 290 N -2.56 3.86 -0.14 0.00 1.43 -0.61 -4.94 118.68 115.71 2e3b s LEU 290 Ca 0.20 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2e3b s LEU 290 Cb 0.18 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2e3b s LEU 290 CO 0.58 -0.49 -0.03 -0.89 0.23 0.00 0.00 176.35 175.74 2e3b s THR 291 N -2.23 3.97 -0.46 5.49 2.01 0.50 -4.90 115.64 120.03 2e3b s THR 291 Ca 0.47 -0.34 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2e3b s THR 291 Cb -0.09 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 69.73 2e3b s THR 291 CO 0.31 0.52 1.07 -0.62 -0.69 0.00 0.00 174.62 175.21 2e3b s ASP 292 N 0.06 6.63 -0.29 3.53 -1.08 -1.26 -0.41 116.67 123.84 2e3b s ASP 292 Ca 0.00 0.44 0.08 0.00 -0.52 0.00 0.00 52.55 52.55 2e3b s ASP 292 Cb -0.13 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.29 2e3b s ASP 292 CO 0.03 -1.15 1.42 0.00 0.52 0.00 0.00 175.17 175.98 2e3b h SER 294 N 1.15 0.00 0.65 0.00 0.02 -1.69 -1.69 113.55 111.99 2e3b h SER 294 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2e3b h SER 294 Cb 1.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.04 2e3b h SER 294 CO 0.40 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.19 2e3b n ASP 295 N -3.52 0.21 0.23 3.07 3.85 -1.26 -1.36 116.55 117.77 2e3b n ASP 295 Ca -0.02 0.55 0.11 0.00 -0.71 0.00 0.00 54.79 54.72 2e3b n ASP 295 Cb 0.18 -0.59 0.47 0.00 -1.35 0.00 0.00 41.12 39.82 2e3b n ASP 295 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2e3b h VAL 296 N 0.00 0.42 -3.49 2.12 2.07 -1.69 -3.42 116.25 112.25 2e3b h VAL 296 Ca 0.00 -1.04 -0.61 0.00 0.82 0.00 0.00 66.70 65.87 2e3b h VAL 296 Cb 0.32 1.76 -0.11 0.00 -1.52 0.00 0.00 31.29 31.74 2e3b h VAL 296 CO 0.00 0.17 0.12 -0.63 0.02 0.00 0.00 177.57 177.25 2e3b s ILE 297 N -3.59 5.01 0.73 4.57 -1.09 -0.46 -5.03 121.20 121.33 2e3b s ILE 297 Ca 0.01 1.08 -0.10 0.00 -2.23 0.00 0.00 60.65 59.41 2e3b s ILE 297 Cb 0.09 -3.91 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2e3b s ILE 297 CO 0.62 0.05 1.09 -2.16 -1.23 0.00 0.00 174.94 173.31 2e3b s PRO 298 N 2.41 2.46 0.45 2.79 0.04 -1.26 -5.01 135.00 136.88 2e3b s PRO 298 Ca 0.25 0.18 -0.20 0.00 0.04 0.00 0.00 61.00 61.27 2e3b s PRO 298 Cb -0.16 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 2e3b s PRO 298 CO 0.09 -1.22 0.96 -1.54 0.04 0.00 0.00 177.00 175.33 2e3b s SER 299 N -4.45 6.84 0.57 6.66 1.04 -1.26 -4.79 113.70 118.29 2e3b s SER 299 Ca 0.59 1.68 -0.16 0.00 0.48 0.00 0.00 55.95 58.54 2e3b s SER 299 Cb -0.11 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.43 2e3b s SER 299 CO 0.49 -0.43 1.04 0.00 0.98 0.00 0.00 173.24 175.31 2e3b s ALA 300 N -2.27 2.84 0.36 5.32 0.00 -1.25 -4.98 121.76 121.78 2e3b s ALA 300 Ca 0.62 0.35 -0.28 0.00 0.00 0.00 0.00 51.96 52.64 2e3b s ALA 300 Cb -0.10 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 2e3b s ALA 300 CO 0.17 -0.62 1.47 0.54 0.00 0.00 0.00 175.76 177.32 2e3b s VAL 301 N -2.47 2.17 0.52 0.00 0.11 -1.26 -4.82 120.40 114.65 2e3b s VAL 301 Ca 0.63 0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 59.64 2e3b s VAL 301 Cb -0.14 -3.11 -0.07 0.00 -1.53 0.00 0.00 36.38 31.53 2e3b s VAL 301 CO 0.34 0.04 1.12 -0.44 -3.33 0.00 0.00 175.10 172.83 2e3b s SER 302 N -0.10 5.93 -0.30 3.54 0.01 -1.26 -1.16 113.70 120.35 2e3b s SER 302 Ca 0.54 2.16 -0.14 0.00 1.31 0.00 0.00 55.95 59.82 2e3b s SER 302 Cb -0.45 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.16 2e3b s SER 302 CO 0.59 -1.07 0.30 0.21 0.41 0.00 0.00 173.24 173.68 2e3b s ASN 303 N -1.73 6.14 0.00 2.44 2.47 -1.26 -4.52 114.94 118.48 2e3b s ASN 303 Ca 0.70 -0.06 0.24 0.00 0.42 0.00 0.00 52.86 54.17 2e3b s ASN 303 Cb -0.23 -2.17 0.46 0.00 -1.45 0.00 0.00 41.25 37.85 2e3b s ASN 303 CO 0.27 -0.20 1.41 0.59 -3.72 0.00 0.00 177.10 175.45 2e3b n ASN 304 N 5.24 2.71 -4.78 -4.21 5.03 -1.26 -4.87 115.26 113.12 2e3b n ASN 304 Ca -0.11 -1.88 -0.37 0.00 0.87 0.00 0.00 54.58 53.09 2e3b n ASN 304 Cb 0.51 -0.07 -0.06 0.00 -1.02 0.00 0.00 39.78 39.13 2e3b n ASN 304 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2e3b s ALA 305 N -1.86 3.19 0.20 5.41 0.00 -1.26 -5.04 121.76 122.40 2e3b s ALA 305 Ca 0.33 0.55 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 2e3b s ALA 305 Cb 0.21 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 2e3b s ALA 305 CO 0.31 0.12 0.66 0.00 0.00 0.00 0.00 175.76 176.84 2e3b s ALA 306 N -1.65 3.47 0.32 0.00 0.00 -1.26 -5.03 121.76 117.61 2e3b s ALA 306 Ca 0.52 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 2e3b s ALA 306 Cb -0.19 -2.70 -0.13 0.00 0.00 0.00 0.00 23.12 20.10 2e3b s ALA 306 CO 0.24 0.38 0.99 -2.30 0.00 0.00 0.00 175.76 175.07 2e3b n PRO 307 N 0.64 1.32 -3.84 0.00 -0.02 -1.26 -5.00 135.00 126.85 2e3b n PRO 307 Ca -0.03 0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2e3b n PRO 307 Cb 0.52 -1.86 -0.09 0.00 -0.02 0.00 0.00 33.50 32.04 2e3b n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2e3b s VAL 308 N -1.11 0.09 -0.36 -1.45 0.11 -1.26 -3.77 120.40 112.64 2e3b s VAL 308 Ca 0.59 -0.74 -0.22 0.00 -2.93 0.00 0.00 61.98 58.69 2e3b s VAL 308 Cb -0.67 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 33.52 2e3b s VAL 308 CO 0.59 -0.41 0.70 -0.63 -3.33 0.00 0.00 175.10 172.03 2e3b s ILE 309 N -1.86 4.82 0.71 7.04 1.01 0.90 -4.94 121.20 128.88 2e3b s ILE 309 Ca -0.11 0.69 -0.11 0.00 0.00 0.00 0.00 60.65 61.13 2e3b s ILE 309 Cb -0.04 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.31 2e3b s ILE 309 CO -0.00 -0.37 1.07 -2.84 0.00 0.00 0.00 174.94 172.79 2e3b s PRO 310 N 2.87 2.75 -0.83 2.79 0.02 -1.26 -2.94 135.00 138.41 2e3b s PRO 310 Ca 0.27 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.31 2e3b s PRO 310 Cb -0.14 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2e3b s PRO 310 CO 0.16 -1.25 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 2e3b n GLY 311 N -1.74 0.56 2.68 0.52 0.00 -1.26 -2.08 105.19 103.87 2e3b n GLY 311 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2e3b n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3b n GLY 312 N -1.50 1.36 3.73 -0.02 0.00 -1.16 -2.96 105.19 104.65 2e3b n GLY 312 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 2e3b n GLY 312 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e3b s LEU 313 N 0.00 3.00 0.00 0.99 1.43 -0.88 -4.84 118.68 118.38 2e3b s LEU 313 Ca 0.00 1.99 0.03 0.00 -1.03 0.00 0.00 54.13 55.12 2e3b s LEU 313 Cb 0.00 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 2e3b s LEU 313 CO 0.00 -2.41 0.11 0.35 0.23 0.00 0.00 176.35 174.63 2e3b n THR 314 N -3.67 0.00 0.31 5.49 -2.24 -1.26 -4.62 114.28 108.29 2e3b n THR 314 Ca 0.10 -1.52 0.19 0.00 -2.27 0.00 0.00 64.05 60.55 2e3b n THR 314 Cb 0.52 0.59 1.02 0.00 -2.10 0.00 0.00 70.33 70.36 2e3b n THR 314 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2e3b h VAL 315 N 1.48 0.22 0.00 2.28 3.04 -1.94 0.23 116.25 121.55 2e3b h VAL 315 Ca -0.19 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2e3b h VAL 315 Cb 0.77 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2e3b h VAL 315 CO 0.30 0.02 -0.05 -0.78 -1.01 0.00 0.00 177.57 176.05 2e3b h ASP 316 N 0.00 0.00 0.28 3.17 3.58 -2.01 -1.52 116.42 119.92 2e3b h ASP 316 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2e3b h ASP 316 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2e3b h ASP 316 CO 0.00 0.05 -0.23 0.47 -2.88 0.00 0.00 179.24 176.65 2e3b n ASP 317 N -3.25 0.87 -4.71 2.28 8.00 0.79 -4.81 116.55 115.72 2e3b n ASP 317 Ca -0.01 -0.78 -0.40 0.00 0.71 0.00 0.00 54.79 54.31 2e3b n ASP 317 Cb 0.25 0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 2e3b n ASP 317 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e3b s ILE 318 N -2.52 5.02 -1.05 0.53 -1.09 -0.57 0.28 121.20 121.80 2e3b s ILE 318 Ca 0.25 1.48 -0.18 0.00 -2.23 0.00 0.00 60.65 59.96 2e3b s ILE 318 Cb 0.19 -4.06 0.12 0.00 -1.58 0.00 0.00 42.46 37.13 2e3b s ILE 318 CO 0.52 0.21 1.32 -1.61 -1.23 0.00 0.00 174.94 174.15 2e3b s GLU 319 N 1.03 3.75 0.07 2.79 2.02 0.50 -4.92 118.70 123.93 2e3b s GLU 319 Ca 0.38 -1.85 -0.31 0.00 0.02 0.00 0.00 54.97 53.22 2e3b s GLU 319 Cb -0.18 -5.10 -0.09 0.00 0.10 0.00 0.00 34.13 28.87 2e3b s GLU 319 CO 0.17 -1.91 1.80 0.08 0.02 0.00 0.00 175.26 175.43 2e3b s VAL 320 N 3.04 2.91 0.00 2.63 1.01 -1.26 -4.85 120.40 123.88 2e3b s VAL 320 Ca 0.40 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2e3b s VAL 320 Cb -0.03 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2e3b s VAL 320 CO -0.06 -0.01 0.43 -1.20 0.00 0.00 0.00 175.10 174.26 2e3b n SER 321 N 6.30 0.86 -4.38 3.32 7.64 -1.26 -4.87 113.62 121.22 2e3b n SER 321 Ca 0.18 -0.98 -0.45 0.00 1.01 0.00 0.00 58.87 58.63 2e3b n SER 321 Cb 0.40 0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 2e3b n SER 321 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e3b n PRO 323 N 5.26 0.06 0.00 0.00 -0.04 -1.26 -2.97 135.00 136.04 2e3b n PRO 323 Ca -0.12 0.25 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 2e3b n PRO 323 Cb 0.43 -1.60 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 2e3b n PRO 323 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e3b n SER 324 N -1.71 2.34 -3.89 3.54 3.41 -1.26 -4.96 113.62 111.08 2e3b n SER 324 Ca 0.04 -1.67 -0.18 0.00 -0.26 0.00 0.00 58.87 56.79 2e3b n SER 324 Cb 0.23 0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.04 2e3b n SER 324 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2e3b s GLU 325 N -1.40 0.63 0.54 4.33 0.41 -1.16 -5.12 118.70 116.94 2e3b s GLU 325 Ca 0.19 -0.09 -0.20 0.00 -0.41 0.00 0.00 54.97 54.46 2e3b s GLU 325 Cb 0.14 -0.67 -0.05 0.00 -1.78 0.00 0.00 34.13 31.77 2e3b s GLU 325 CO 0.21 -0.04 1.19 -1.25 -0.49 0.00 0.00 175.26 174.88 2e3b s PRO 326 N 0.68 3.28 0.24 0.39 0.04 -1.26 -4.80 135.00 133.58 2e3b s PRO 326 Ca -0.08 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 2e3b s PRO 326 Cb -0.12 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 2e3b s PRO 326 CO -0.00 -0.95 1.54 0.12 0.04 0.00 0.00 177.00 177.75 2e3b s PHE 327 N -1.60 2.94 0.66 0.56 5.36 -1.26 -4.94 117.98 119.69 2e3b s PHE 327 Ca 0.72 0.81 -0.18 0.00 -0.96 0.00 0.00 56.93 57.33 2e3b s PHE 327 Cb -0.29 -3.95 -0.01 0.00 -0.34 0.00 0.00 43.02 38.44 2e3b s PHE 327 CO 0.33 -3.24 1.27 -2.30 -1.46 0.00 0.00 175.22 169.82 2e3b n PRO 328 N 2.76 1.03 -2.01 10.12 -0.02 -1.26 -4.88 135.00 140.74 2e3b n PRO 328 Ca 0.09 0.41 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 2e3b n PRO 328 Cb 0.39 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 2e3b n PRO 328 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2e3b s GLU 329 N -3.40 2.94 -0.09 -0.52 2.56 -1.26 -4.96 118.70 113.97 2e3b s GLU 329 Ca 0.82 1.01 0.04 0.00 0.00 0.00 0.00 54.97 56.84 2e3b s GLU 329 Cb -0.38 -4.30 -0.00 0.00 2.00 0.00 0.00 34.13 31.45 2e3b s GLU 329 CO 0.41 -2.34 -0.23 0.42 -0.56 0.00 0.00 175.26 172.96 2e3b s ILE 330 N 8.18 2.17 0.61 -3.70 1.01 -1.26 -5.04 121.20 123.16 2e3b s ILE 330 Ca 0.74 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 2e3b s ILE 330 Cb -0.17 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2e3b s ILE 330 CO 0.27 0.56 1.21 0.00 0.00 0.00 0.00 174.94 176.98 2e3b s ALA 331 N 0.22 2.50 0.54 9.38 0.00 -1.25 -4.65 121.76 128.50 2e3b s ALA 331 Ca -0.14 1.00 0.08 0.00 0.00 0.00 0.00 51.96 52.90 2e3b s ALA 331 Cb -0.17 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.58 2e3b s ALA 331 CO 0.07 -1.24 0.67 0.25 0.00 0.00 0.00 175.76 175.52 2e3b n THR 332 N -1.70 0.00 -4.44 0.00 -2.24 -1.26 -0.07 114.28 104.57 2e3b n THR 332 Ca 0.14 -1.90 -0.23 0.00 -2.27 0.00 0.00 64.05 59.79 2e3b n THR 332 Cb 0.50 -0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 2e3b n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3b n ALA 333 N -2.26 0.54 -1.82 6.98 0.00 -1.15 -4.80 120.51 118.01 2e3b n ALA 333 Ca -0.14 -1.89 -0.34 0.00 0.00 0.00 0.00 53.44 51.07 2e3b n ALA 333 Cb 0.58 1.30 -0.07 0.00 0.00 0.00 0.00 19.45 21.26 2e3b n ALA 333 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2e3b s SER 334 N -3.29 7.00 1.07 0.00 0.01 -1.26 -3.40 113.70 113.83 2e3b s SER 334 Ca 0.21 1.71 -0.08 0.00 1.31 0.00 0.00 55.95 59.10 2e3b s SER 334 Cb 0.01 -2.55 0.12 0.00 0.21 0.00 0.00 66.02 63.81 2e3b s SER 334 CO 0.15 -0.32 0.51 0.61 0.41 0.00 0.00 173.24 174.60 2e3b n GLY 335 N -0.46 -2.11 1.95 3.44 0.00 -1.26 -2.96 105.19 103.78 2e3b n GLY 335 Ca 0.06 -1.55 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 2e3b n GLY 335 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e3b n PRO 336 N -2.67 -0.58 -1.70 1.61 -0.04 -1.26 -4.84 135.00 125.51 2e3b n PRO 336 Ca 0.07 -1.06 -0.40 0.00 -0.04 0.00 0.00 63.50 62.07 2e3b n PRO 336 Cb 0.25 -0.66 0.03 0.00 -0.04 0.00 0.00 33.50 33.08 2e3b n PRO 336 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2e3b n LEU 337 N 0.00 4.44 -4.86 1.53 4.32 -1.15 -4.41 117.00 116.86 2e3b n LEU 337 Ca 0.08 1.03 -0.30 0.00 -0.02 0.00 0.00 56.01 56.81 2e3b n LEU 337 Cb 0.29 -1.51 0.07 0.00 -1.62 0.00 0.00 43.42 40.65 2e3b n LEU 337 CO 0.21 -0.78 0.74 -2.16 -1.22 0.00 0.00 177.39 174.19 2e3b s PRO 338 N -2.48 2.44 -0.20 3.23 0.04 -1.26 -4.99 135.00 131.78 2e3b s PRO 338 Ca 0.66 0.46 0.01 0.00 0.04 0.00 0.00 61.00 62.18 2e3b s PRO 338 Cb -0.47 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.13 2e3b s PRO 338 CO 0.54 -1.33 -0.16 0.45 0.04 0.00 0.00 177.00 176.54 2e3b s SER 339 N -4.24 3.46 0.01 6.66 0.15 -1.26 -3.78 113.70 114.71 2e3b s SER 339 Ca 0.60 -0.85 -0.30 0.00 0.70 0.00 0.00 55.95 56.09 2e3b s SER 339 Cb -0.12 -1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2e3b s SER 339 CO 0.52 -0.07 1.10 -0.76 1.20 0.00 0.00 173.24 175.23 2e3b s LEU 340 N 1.27 4.35 0.74 3.45 1.43 -0.09 -4.92 118.68 124.91 2e3b s LEU 340 Ca 0.01 1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 54.80 2e3b s LEU 340 Cb -0.15 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.54 2e3b s LEU 340 CO -0.10 -0.40 1.15 0.00 0.23 0.00 0.00 176.35 177.23 2e3b s ALA 341 N 1.23 2.14 0.46 4.21 0.00 -1.26 -4.43 121.76 124.11 2e3b s ALA 341 Ca 0.55 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.93 2e3b s ALA 341 Cb -0.25 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 2e3b s ALA 341 CO 0.27 -1.82 1.30 -2.30 0.00 0.00 0.00 175.76 173.21 2e3b n PRO 342 N -2.96 1.88 -1.80 0.00 -0.02 -1.26 -4.54 135.00 126.30 2e3b n PRO 342 Ca 0.12 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 2e3b n PRO 342 Cb 0.51 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 2e3b n PRO 342 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e3b s ALA 343 N -1.24 3.45 -2.00 3.55 0.00 0.12 -4.97 121.76 120.68 2e3b s ALA 343 Ca 0.64 1.53 0.11 0.00 0.00 0.00 0.00 51.96 54.24 2e3b s ALA 343 Cb -0.47 -3.60 0.65 0.00 0.00 0.00 0.00 23.12 19.69 2e3b s ALA 343 CO 0.56 -1.10 1.09 -2.30 0.00 0.00 0.00 175.76 174.00