#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6d n TYR 2 N 0.00 -1.32 0.08 0.00 4.11 -1.26 -1.24 117.16 117.53 2f6d n TYR 2 Ca 0.00 -2.98 0.06 0.00 -0.00 0.00 0.00 57.90 54.97 2f6d n TYR 2 Cb 0.00 0.32 0.50 0.00 -0.00 0.00 0.00 39.34 40.16 2f6d n TYR 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2f6d h PRO 3 N 3.80 0.36 -0.00 -3.48 0.13 -1.99 -2.30 132.00 128.52 2f6d h PRO 3 Ca -0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2f6d h PRO 3 Cb 0.95 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2f6d h PRO 3 CO 0.41 0.24 -0.04 -1.13 -0.23 0.00 0.00 178.00 177.24 2f6d n SER 4 N -4.49 0.05 -4.74 1.44 3.41 -1.26 -4.87 113.62 103.15 2f6d n SER 4 Ca 0.01 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.61 2f6d n SER 4 Cb 0.09 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 2f6d n SER 4 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2f6d s PHE 5 N -2.98 2.97 -0.20 7.33 5.36 -0.87 -5.01 117.98 124.59 2f6d s PHE 5 Ca 0.15 0.86 0.01 0.00 -0.96 0.00 0.00 56.93 56.99 2f6d s PHE 5 Cb 0.19 -3.91 0.03 0.00 -0.34 0.00 0.00 43.02 38.99 2f6d s PHE 5 CO 0.54 -3.09 -0.18 -1.21 -1.46 0.00 0.00 175.22 169.82 2f6d s GLU 6 N 0.01 2.82 0.54 10.12 2.02 -1.26 -5.11 118.70 127.84 2f6d s GLU 6 Ca 0.63 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 54.48 2f6d s GLU 6 Cb -0.44 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 2f6d s GLU 6 CO 0.41 -0.29 1.18 0.00 0.02 0.00 0.00 175.26 176.58 2f6d s ALA 7 N 1.25 2.72 -0.15 5.21 0.00 -1.26 -4.99 121.76 124.54 2f6d s ALA 7 Ca 0.02 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 2f6d s ALA 7 Cb -0.15 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 2f6d s ALA 7 CO -0.11 -0.93 0.00 -0.92 0.00 0.00 0.00 175.76 173.80 2f6d h TYR 8 N 1.30 0.00 -6.92 0.00 5.03 -1.97 -3.49 116.97 110.92 2f6d h TYR 8 Ca -0.50 0.00 -0.58 0.00 2.58 0.00 0.00 58.73 60.22 2f6d h TYR 8 Cb 1.27 0.00 -0.18 0.00 1.55 0.00 0.00 36.73 39.38 2f6d h TYR 8 CO 0.50 0.43 -0.94 0.43 -1.32 0.00 0.00 178.16 177.26 2f6d n SER 9 N -4.59 0.30 -0.68 -2.11 7.64 -1.26 -4.87 113.62 108.04 2f6d n SER 9 Ca -0.12 -1.19 0.09 0.00 1.01 0.00 0.00 58.87 58.65 2f6d n SER 9 Cb 0.34 -2.04 0.28 0.00 -1.01 0.00 0.00 64.21 61.79 2f6d n SER 9 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2f6d n ASN 10 N -2.88 2.01 -3.48 6.43 6.94 -1.26 -4.90 115.26 118.12 2f6d n ASN 10 Ca -0.28 -1.85 -0.14 0.00 -0.02 0.00 0.00 54.58 52.29 2f6d n ASN 10 Cb 0.67 -0.18 -0.04 0.00 -2.36 0.00 0.00 39.78 37.88 2f6d n ASN 10 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2f6d s TYR 11 N -1.64 -0.54 -0.32 -2.53 1.13 -1.26 -5.12 117.35 107.06 2f6d s TYR 11 Ca 0.31 0.56 -0.23 0.00 -1.41 0.00 0.00 57.07 56.30 2f6d s TYR 11 Cb 0.17 0.47 0.00 0.00 -1.10 0.00 0.00 41.96 41.50 2f6d s TYR 11 CO 0.24 -0.75 0.75 0.21 -2.51 0.00 0.00 175.55 173.49 2f6d s LYS 12 N -2.84 3.88 0.11 -3.49 2.20 -1.26 -4.96 119.74 113.38 2f6d s LYS 12 Ca -0.03 0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 55.70 2f6d s LYS 12 Cb -0.01 -3.75 -0.10 0.00 -1.51 0.00 0.00 37.83 32.46 2f6d s LYS 12 CO -0.05 -0.70 1.87 0.28 -0.36 0.00 0.00 175.35 176.38 2f6d n VAL 13 N 5.58 0.44 -3.66 4.02 0.31 -1.26 -4.96 118.33 118.79 2f6d n VAL 13 Ca 0.02 -0.08 -0.39 0.00 -0.01 0.00 0.00 64.34 63.88 2f6d n VAL 13 Cb 0.48 -2.16 -0.12 0.00 -0.91 0.00 0.00 33.84 31.14 2f6d n VAL 13 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f6d s ASP 14 N 3.05 5.55 0.00 4.52 3.68 -1.26 -4.97 116.67 127.25 2f6d s ASP 14 Ca 0.83 -1.12 0.27 0.00 2.13 0.00 0.00 52.55 54.67 2f6d s ASP 14 Cb -0.47 -1.96 1.63 0.00 -1.45 0.00 0.00 42.92 40.67 2f6d s ASP 14 CO 0.38 -0.38 2.00 0.54 0.13 0.00 0.00 175.17 177.84 2f6d n ARG 15 N 4.91 0.89 -0.14 4.34 1.74 -1.26 -2.09 116.66 125.05 2f6d n ARG 15 Ca -0.12 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.06 2f6d n ARG 15 Cb 0.45 -1.48 0.17 0.00 -1.02 0.00 0.00 32.46 30.58 2f6d n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2f6d n THR 16 N -0.98 0.47 -3.50 0.55 -2.24 -1.26 -4.80 114.28 102.52 2f6d n THR 16 Ca 0.21 -0.74 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 2f6d n THR 16 Cb 0.09 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.19 2f6d n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f6d s ASP 17 N -1.32 2.24 0.19 3.42 3.68 -0.89 -4.99 116.67 119.00 2f6d s ASP 17 Ca 0.31 -3.14 -0.11 0.00 2.13 0.00 0.00 52.55 51.74 2f6d s ASP 17 Cb 0.18 -0.68 0.11 0.00 -1.45 0.00 0.00 42.92 41.09 2f6d s ASP 17 CO 0.26 -0.17 1.79 0.25 0.13 0.00 0.00 175.17 177.42 2f6d h LEU 18 N 5.72 0.88 -0.33 -1.34 5.85 -1.87 -1.80 115.31 122.42 2f6d h LEU 18 Ca 0.22 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2f6d h LEU 18 Cb 0.89 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2f6d h LEU 18 CO 0.43 0.75 0.21 -0.33 -0.34 0.00 0.00 178.44 179.17 2f6d h GLU 19 N 0.94 0.44 -0.47 1.25 4.39 -1.96 -0.44 114.58 118.73 2f6d h GLU 19 Ca 0.23 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 2f6d h GLU 19 Cb 0.10 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2f6d h GLU 19 CO -0.03 0.31 0.02 1.15 -1.16 0.00 0.00 179.01 179.29 2f6d h THR 20 N 0.44 1.26 -0.32 1.13 2.02 -1.93 -1.99 112.91 113.52 2f6d h THR 20 Ca 0.12 -1.03 0.06 0.00 0.77 0.00 0.00 66.41 66.33 2f6d h THR 20 Cb -0.03 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 2f6d h THR 20 CO -0.03 0.36 -0.06 0.15 0.37 0.00 0.00 175.52 176.32 2f6d h PHE 21 N 0.67 -0.12 -0.11 3.16 3.57 -0.90 -1.36 116.94 121.85 2f6d h PHE 21 Ca 0.14 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 2f6d h PHE 21 Cb 0.48 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2f6d h PHE 21 CO 0.04 -0.11 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.45 2f6d h LEU 22 N 0.03 0.30 -0.34 0.59 3.38 -0.94 0.78 115.31 119.11 2f6d h LEU 22 Ca 0.15 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2f6d h LEU 22 Cb 0.23 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2f6d h LEU 22 CO -0.31 0.74 0.08 0.44 0.09 0.00 0.00 178.44 179.48 2f6d h ASP 23 N 0.22 0.04 -0.15 -0.43 3.32 -1.03 -2.87 116.42 115.52 2f6d h ASP 23 Ca 0.01 0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 2f6d h ASP 23 Cb 0.93 0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.55 2f6d h ASP 23 CO 0.08 0.06 -0.66 0.11 -1.72 0.00 0.00 179.24 177.11 2f6d h LYS 24 N 0.20 0.71 0.00 3.56 6.56 -0.85 -3.25 116.57 123.50 2f6d h LYS 24 Ca 0.16 -0.56 -0.02 0.00 -1.06 0.00 0.00 60.65 59.16 2f6d h LYS 24 Cb 0.16 0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2f6d h LYS 24 CO -0.20 1.18 -0.10 1.96 -2.06 0.00 0.00 179.45 180.24 2f6d h GLN 25 N 0.40 0.00 -0.78 3.15 1.08 -0.88 -1.14 115.11 116.94 2f6d h GLN 25 Ca -0.04 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.34 2f6d h GLN 25 Cb 1.29 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.67 2f6d h GLN 25 CO 0.14 0.10 0.53 -0.22 -0.95 0.00 0.00 178.83 178.42 2f6d h LYS 26 N 0.00 0.32 0.03 1.46 3.64 -1.54 -0.16 116.57 120.32 2f6d h LYS 26 Ca -0.00 -0.02 -0.38 0.00 -1.27 0.00 0.00 60.65 58.98 2f6d h LYS 26 Cb 0.50 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2f6d h LYS 26 CO 0.01 0.21 -2.30 0.39 -2.27 0.00 0.00 179.45 175.49 2f6d n GLU 27 N -4.46 0.68 -0.06 1.90 1.02 -0.77 -4.06 120.64 114.90 2f6d n GLU 27 Ca 0.16 0.17 -0.14 0.00 -0.02 0.00 0.00 57.16 57.32 2f6d n GLU 27 Cb 0.63 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.40 2f6d n GLU 27 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2f6d h VAL 28 N 0.02 1.34 -0.09 2.62 2.07 -0.94 -1.42 116.25 119.85 2f6d h VAL 28 Ca -0.52 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 65.42 2f6d h VAL 28 Cb 1.99 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 2f6d h VAL 28 CO -0.02 0.46 -0.28 0.28 0.02 0.00 0.00 177.57 178.04 2f6d h SER 29 N 0.16 0.17 -0.34 0.57 0.02 -1.28 -1.68 113.55 111.17 2f6d h SER 29 Ca 0.01 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2f6d h SER 29 Cb 0.87 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2f6d h SER 29 CO 0.07 0.45 0.05 0.25 -1.14 0.00 0.00 176.83 176.50 2f6d h LEU 30 N 0.15 0.55 -0.56 5.07 5.85 -1.66 0.12 115.31 124.83 2f6d h LEU 30 Ca 0.02 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.58 2f6d h LEU 30 Cb 0.57 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 2f6d h LEU 30 CO 0.04 0.68 0.07 0.22 -0.34 0.00 0.00 178.44 179.11 2f6d h TYR 31 N 0.40 0.09 -0.03 1.25 3.20 -0.90 -0.19 116.97 120.79 2f6d h TYR 31 Ca 0.10 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 2f6d h TYR 31 Cb 0.37 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2f6d h TYR 31 CO 0.03 -0.07 -0.62 1.88 -1.64 0.00 0.00 178.16 177.74 2f6d h TYR 32 N 0.19 0.14 0.13 -3.82 0.05 -1.05 -1.44 116.97 111.18 2f6d h TYR 32 Ca 0.29 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 2f6d h TYR 32 Cb 0.43 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2f6d h TYR 32 CO -0.28 0.70 -0.06 1.25 -1.05 0.00 0.00 178.16 178.71 2f6d h LEU 33 N 0.08 -0.15 -1.58 3.88 6.46 -0.56 -3.16 115.31 120.28 2f6d h LEU 33 Ca -0.01 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.46 2f6d h LEU 33 Cb 1.10 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2f6d h LEU 33 CO 0.09 0.17 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.80 2f6d h LEU 34 N -0.48 0.00 -2.08 2.25 3.38 -0.98 -2.41 115.31 114.99 2f6d h LEU 34 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2f6d h LEU 34 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f6d h LEU 34 CO 0.03 0.22 -0.02 -0.61 0.09 0.00 0.00 178.44 178.15 2f6d h GLN 35 N 0.00 0.00 -0.20 1.13 4.15 -1.22 -1.78 115.11 117.18 2f6d h GLN 35 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2f6d h GLN 35 Cb 0.39 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2f6d h GLN 35 CO 0.03 0.02 0.00 0.09 -1.93 0.00 0.00 178.83 177.04 2f6d n ASN 36 N -4.33 1.99 -4.43 -0.69 5.03 -0.91 -4.30 115.26 107.62 2f6d n ASN 36 Ca -0.03 -1.77 -0.35 0.00 0.87 0.00 0.00 54.58 53.30 2f6d n ASN 36 Cb 0.10 -0.13 -0.13 0.00 -1.02 0.00 0.00 39.78 38.61 2f6d n ASN 36 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2f6d s ILE 37 N -1.74 3.96 -0.18 2.41 1.01 -0.67 -1.17 121.20 124.81 2f6d s ILE 37 Ca 0.33 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 2f6d s ILE 37 Cb 0.18 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 2f6d s ILE 37 CO 0.27 0.41 1.23 0.00 0.00 0.00 0.00 174.94 176.85 2f6d s ALA 38 N 1.18 3.67 -0.07 9.38 0.00 0.07 -4.47 121.76 131.52 2f6d s ALA 38 Ca 0.03 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 2f6d s ALA 38 Cb -0.14 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.41 2f6d s ALA 38 CO 0.01 -1.15 0.47 1.52 0.00 0.00 0.00 175.76 176.61 2f6d s TYR 39 N 3.45 -0.42 0.42 0.00 -0.85 -1.07 -0.40 117.35 118.48 2f6d s TYR 39 Ca 0.53 0.80 0.14 0.00 -0.52 0.00 0.00 57.07 58.01 2f6d s TYR 39 Cb -0.21 0.21 1.00 0.00 0.38 0.00 0.00 41.96 43.35 2f6d s TYR 39 CO 0.13 -0.42 1.95 -1.35 -1.52 0.00 0.00 175.55 174.34 2f6d h PRO 40 N 3.99 0.44 -0.05 -3.49 0.11 -1.87 -1.66 132.00 129.47 2f6d h PRO 40 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2f6d h PRO 40 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2f6d h PRO 40 CO 0.34 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 2f6d n GLU 41 N -4.48 1.47 -2.75 1.05 1.02 -1.26 -4.75 120.64 110.94 2f6d n GLU 41 Ca 0.12 -0.69 -0.18 0.00 -0.02 0.00 0.00 57.16 56.40 2f6d n GLU 41 Cb 0.42 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 30.47 2f6d n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f6d n GLY 42 N 1.09 1.85 0.28 0.62 0.00 -0.62 -5.01 105.19 103.38 2f6d n GLY 42 Ca 0.19 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 2f6d n GLY 42 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2f6d h GLN 43 N 0.00 0.80 -2.98 1.61 4.20 -1.87 -3.25 115.11 113.62 2f6d h GLN 43 Ca -0.25 -0.27 -0.73 0.00 0.06 0.00 0.00 58.65 57.47 2f6d h GLN 43 Cb 1.12 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.75 2f6d h GLN 43 CO 0.35 0.87 2.72 0.34 -0.67 0.00 0.00 178.83 182.44 2f6d n PHE 44 N -4.16 2.69 1.37 2.96 7.35 -1.26 -4.61 117.46 121.79 2f6d n PHE 44 Ca 0.01 -2.89 0.13 0.00 -0.76 0.00 0.00 57.45 53.95 2f6d n PHE 44 Cb 0.37 -2.06 0.44 0.00 0.35 0.00 0.00 39.48 38.57 2f6d n PHE 44 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2f6d n ASN 45 N 2.89 1.80 -0.84 -2.13 2.04 -1.23 -2.60 115.26 115.18 2f6d n ASN 45 Ca 0.61 -1.61 0.11 0.00 -0.44 0.00 0.00 54.58 53.25 2f6d n ASN 45 Cb 0.28 -0.02 0.08 0.00 -2.53 0.00 0.00 39.78 37.60 2f6d n ASN 45 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2f6d n ASN 46 N 0.41 2.76 -4.98 0.53 6.94 -1.26 -4.80 115.26 114.85 2f6d n ASN 46 Ca 0.18 -1.88 -0.20 0.00 -0.02 0.00 0.00 54.58 52.66 2f6d n ASN 46 Cb 0.40 0.03 0.02 0.00 -2.36 0.00 0.00 39.78 37.87 2f6d n ASN 46 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2f6d s GLY 47 N -1.84 1.78 -0.09 4.83 0.00 -1.25 -5.04 107.32 105.71 2f6d s GLY 47 Ca 0.25 -1.38 -0.29 0.00 0.00 0.00 0.00 44.72 43.29 2f6d s GLY 47 CO 0.29 -1.17 1.86 0.14 0.00 0.00 0.00 173.10 174.21 2f6d s VAL 48 N -2.54 3.31 0.24 1.40 1.01 -1.26 -4.78 120.40 117.77 2f6d s VAL 48 Ca 0.54 0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 2f6d s VAL 48 Cb -0.10 -3.28 -0.14 0.00 0.00 0.00 0.00 36.38 32.86 2f6d s VAL 48 CO 0.36 -0.09 1.27 -2.65 0.00 0.00 0.00 175.10 173.99 2f6d n PRO 49 N 7.70 1.72 -0.05 2.72 -0.02 -1.26 -1.92 135.00 143.88 2f6d n PRO 49 Ca 0.21 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2f6d n PRO 49 Cb 0.43 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2f6d n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f6d n GLY 50 N 1.83 0.54 3.69 -1.23 0.00 0.46 -4.58 105.19 105.91 2f6d n GLY 50 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2f6d n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f6d s THR 51 N -2.22 4.82 -0.22 2.61 2.01 -0.81 -4.45 115.64 117.37 2f6d s THR 51 Ca 0.00 2.03 -0.04 0.00 0.31 0.00 0.00 61.69 63.98 2f6d s THR 51 Cb 0.00 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 2f6d s THR 51 CO 0.00 0.06 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.26 2f6d s VAL 52 N 1.69 3.44 0.22 3.82 1.01 -1.26 -0.75 120.40 128.57 2f6d s VAL 52 Ca 0.49 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.78 2f6d s VAL 52 Cb -0.19 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 2f6d s VAL 52 CO 0.21 0.42 0.76 0.27 0.00 0.00 0.00 175.10 176.76 2f6d s ILE 53 N 1.47 4.48 0.36 2.22 -4.36 -0.32 -4.01 121.20 121.04 2f6d s ILE 53 Ca 0.06 1.44 0.13 0.00 -0.26 0.00 0.00 60.65 62.01 2f6d s ILE 53 Cb -0.14 -3.93 0.08 0.00 1.25 0.00 0.00 42.46 39.72 2f6d s ILE 53 CO -0.03 0.26 1.80 0.00 0.24 0.00 0.00 174.94 177.22 2f6d h ALA 54 N 3.57 1.33 -1.52 2.27 0.00 -1.48 -3.42 119.26 120.00 2f6d h ALA 54 Ca -0.48 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.16 2f6d h ALA 54 Cb 1.20 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.69 2f6d h ALA 54 CO 0.65 0.50 0.57 0.45 0.00 0.00 0.00 179.25 181.42 2f6d s SER 55 N -6.90 -0.35 0.00 0.00 0.15 -1.22 -1.10 113.70 104.28 2f6d s SER 55 Ca -0.03 0.41 0.14 0.00 0.70 0.00 0.00 55.95 57.18 2f6d s SER 55 Cb 0.14 0.33 0.70 0.00 -1.71 0.00 0.00 66.02 65.48 2f6d s SER 55 CO 0.73 -0.30 1.38 -0.81 1.20 0.00 0.00 173.24 175.43 2f6d n PRO 56 N 0.84 0.19 -1.95 5.44 -0.04 -1.25 -3.90 135.00 134.34 2f6d n PRO 56 Ca -0.10 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2f6d n PRO 56 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2f6d n PRO 56 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2f6d s SER 57 N -2.58 6.63 0.00 3.54 0.01 -1.26 -4.32 113.70 115.71 2f6d s SER 57 Ca 0.13 2.36 0.16 0.00 1.31 0.00 0.00 55.95 59.91 2f6d s SER 57 Cb 0.09 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 2f6d s SER 57 CO 0.21 -0.92 0.81 0.35 0.41 0.00 0.00 173.24 174.10 2f6d n THR 58 N 5.23 0.00 -3.71 1.44 -2.24 -0.37 -0.84 114.28 113.79 2f6d n THR 58 Ca 0.17 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2f6d n THR 58 Cb 0.42 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.69 2f6d n THR 58 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f6d s SER 59 N -2.10 -0.41 -1.13 3.42 1.04 -1.22 -4.36 113.70 108.95 2f6d s SER 59 Ca 0.11 0.64 -0.13 0.00 0.48 0.00 0.00 55.95 57.04 2f6d s SER 59 Cb 0.13 0.69 -0.03 0.00 0.10 0.00 0.00 66.02 66.91 2f6d s SER 59 CO 0.48 -0.30 0.83 0.59 0.98 0.00 0.00 173.24 175.82 2f6d n ASN 60 N 2.12 -5.31 -4.87 7.02 3.02 -1.26 -1.26 115.26 114.72 2f6d n ASN 60 Ca -0.17 -0.89 -0.21 0.00 -0.03 0.00 0.00 54.58 53.28 2f6d n ASN 60 Cb 0.57 -4.10 0.07 0.00 -0.61 0.00 0.00 39.78 35.70 2f6d n ASN 60 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2f6d s PRO 61 N -5.43 2.19 -0.60 3.52 0.04 -1.26 -4.58 135.00 128.89 2f6d s PRO 61 Ca 0.42 -1.08 -0.19 0.00 0.04 0.00 0.00 61.00 60.19 2f6d s PRO 61 Cb -0.11 -2.47 0.10 0.00 0.04 0.00 0.00 34.50 32.06 2f6d s PRO 61 CO 0.81 -0.99 0.72 0.34 0.04 0.00 0.00 177.00 177.93 2f6d s ASP 62 N -4.58 6.19 -0.19 6.66 2.15 -1.26 -3.88 116.67 121.76 2f6d s ASP 62 Ca 0.61 -1.43 0.16 0.00 0.43 0.00 0.00 52.55 52.33 2f6d s ASP 62 Cb -0.08 -2.31 0.57 0.00 -0.30 0.00 0.00 42.92 40.81 2f6d s ASP 62 CO 0.40 -1.13 1.47 -1.22 -0.17 0.00 0.00 175.17 174.52 2f6d n TYR 63 N 6.39 1.11 -2.29 -5.34 4.02 -0.02 -4.88 117.16 116.14 2f6d n TYR 63 Ca -0.09 -0.85 -0.43 0.00 -0.01 0.00 0.00 57.90 56.52 2f6d n TYR 63 Cb 0.43 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2f6d n TYR 63 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2f6d n TYR 64 N -0.33 3.67 -3.94 -0.72 9.36 -1.07 -3.43 117.16 120.70 2f6d n TYR 64 Ca 0.22 -2.95 -0.10 0.00 3.32 0.00 0.00 57.90 58.40 2f6d n TYR 64 Cb 0.93 -2.25 -0.06 0.00 -0.63 0.00 0.00 39.34 37.33 2f6d n TYR 64 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2f6d s TYR 65 N 1.88 0.34 -0.31 2.98 2.02 -1.26 -4.54 117.35 118.46 2f6d s TYR 65 Ca 0.44 -0.70 -0.07 0.00 -0.37 0.00 0.00 57.07 56.37 2f6d s TYR 65 Cb 0.08 0.02 0.01 0.00 -0.40 0.00 0.00 41.96 41.67 2f6d s TYR 65 CO -0.01 -0.78 0.10 1.14 -1.57 0.00 0.00 175.55 174.43 2f6d s GLN 66 N -3.97 3.05 -0.06 -0.62 -2.07 -0.67 -2.05 119.66 113.28 2f6d s GLN 66 Ca 0.17 -0.89 -0.15 0.00 -1.82 0.00 0.00 55.36 52.67 2f6d s GLN 66 Cb 0.02 -3.42 -0.05 0.00 -1.09 0.00 0.00 33.01 28.47 2f6d s GLN 66 CO 0.01 -0.48 0.39 -1.58 -1.32 0.00 0.00 175.29 172.31 2f6d s TRP 67 N 1.50 3.63 0.21 9.60 0.51 -1.26 -0.99 118.94 132.15 2f6d s TRP 67 Ca 0.02 0.87 -0.10 0.00 -2.12 0.00 0.00 56.10 54.78 2f6d s TRP 67 Cb -0.18 -2.33 0.18 0.00 -0.81 0.00 0.00 33.47 30.33 2f6d s TRP 67 CO 0.03 0.48 1.87 1.15 -0.51 0.00 0.00 176.95 179.97 2f6d h THR 68 N 4.11 1.16 0.84 2.01 2.02 -1.61 -0.94 112.91 120.50 2f6d h THR 68 Ca -0.48 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2f6d h THR 68 Cb 1.20 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2f6d h THR 68 CO 0.67 0.18 -0.40 -0.09 0.37 0.00 0.00 175.52 176.25 2f6d h ARG 69 N 1.00 -1.09 -1.00 6.66 2.43 -1.84 -2.01 114.38 118.54 2f6d h ARG 69 Ca 0.29 0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.56 2f6d h ARG 69 Cb -0.07 0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2f6d h ARG 69 CO -0.08 -0.72 0.66 -0.44 -1.51 0.00 0.00 179.97 177.88 2f6d h ASP 70 N -1.13 1.11 -0.49 -3.80 3.45 -1.90 -1.42 116.42 112.24 2f6d h ASP 70 Ca -0.11 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.30 2f6d h ASP 70 Cb 0.86 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.35 2f6d h ASP 70 CO 0.19 0.78 0.20 0.28 -1.57 0.00 0.00 179.24 179.11 2f6d h SER 71 N 1.30 0.68 -0.35 6.45 0.02 -1.16 0.26 113.55 120.75 2f6d h SER 71 Ca 0.39 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2f6d h SER 71 Cb -0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2f6d h SER 71 CO -0.11 0.66 0.08 0.00 -1.14 0.00 0.00 176.83 176.33 2f6d h ALA 72 N 1.04 0.46 -0.72 3.77 0.00 -0.88 -1.08 119.26 121.85 2f6d h ALA 72 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2f6d h ALA 72 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2f6d h ALA 72 CO -0.01 0.13 0.19 0.82 0.00 0.00 0.00 179.25 180.38 2f6d h ILE 73 N 0.41 1.26 -0.41 0.00 2.04 -1.15 -0.49 117.51 119.17 2f6d h ILE 73 Ca 0.11 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.08 2f6d h ILE 73 Cb 0.31 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2f6d h ILE 73 CO 0.00 0.37 0.10 0.74 0.00 0.00 0.00 178.15 179.36 2f6d h THR 74 N 1.08 0.81 0.00 -0.27 2.02 -0.81 -2.39 112.91 113.36 2f6d h THR 74 Ca 0.23 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2f6d h THR 74 Cb 0.35 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2f6d h THR 74 CO -0.00 0.04 -0.09 -0.26 0.37 0.00 0.00 175.52 175.58 2f6d h PHE 75 N 0.24 0.00 -0.61 3.16 -1.00 -0.49 -1.86 116.94 116.38 2f6d h PHE 75 Ca 0.20 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 2f6d h PHE 75 Cb 0.23 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.76 2f6d h PHE 75 CO -0.19 0.09 0.19 -0.07 -1.61 0.00 0.00 178.31 176.72 2f6d h LEU 76 N 0.00 0.86 -0.27 1.54 3.38 -0.60 0.12 115.31 120.34 2f6d h LEU 76 Ca -0.00 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2f6d h LEU 76 Cb 0.64 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2f6d h LEU 76 CO 0.01 0.80 -0.07 0.74 0.09 0.00 0.00 178.44 180.02 2f6d h THR 77 N 0.90 1.28 -0.86 0.22 2.02 -1.16 -1.70 112.91 113.60 2f6d h THR 77 Ca 0.20 -1.09 0.06 0.00 0.77 0.00 0.00 66.41 66.35 2f6d h THR 77 Cb 0.26 1.44 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 2f6d h THR 77 CO -0.01 0.34 0.53 0.58 0.37 0.00 0.00 175.52 177.34 2f6d h VAL 78 N 0.28 1.04 -0.52 3.16 2.07 -1.05 -1.13 116.25 120.10 2f6d h VAL 78 Ca 0.07 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2f6d h VAL 78 Cb 0.54 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2f6d h VAL 78 CO 0.03 0.18 0.03 -0.07 0.02 0.00 0.00 177.57 177.76 2f6d h LEU 79 N 0.97 0.86 -0.88 2.57 3.38 -0.68 0.12 115.31 121.66 2f6d h LEU 79 Ca 0.38 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2f6d h LEU 79 Cb 0.18 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2f6d h LEU 79 CO -0.18 0.94 0.57 0.28 0.09 0.00 0.00 178.44 180.14 2f6d h SER 80 N 0.76 0.94 -0.23 -0.43 0.02 -0.69 0.59 113.55 114.51 2f6d h SER 80 Ca 0.15 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2f6d h SER 80 Cb 0.47 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2f6d h SER 80 CO 0.02 0.64 0.05 -0.33 -1.14 0.00 0.00 176.83 176.08 2f6d h GLU 81 N 1.10 0.37 -0.69 3.45 4.39 -0.81 -0.91 114.58 121.47 2f6d h GLU 81 Ca 0.35 -0.09 0.07 0.00 0.34 0.00 0.00 59.36 60.03 2f6d h GLU 81 Cb 0.02 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 2f6d h GLU 81 CO -0.12 0.48 0.38 1.25 -1.16 0.00 0.00 179.01 179.83 2f6d h LEU 82 N 0.19 0.54 -0.20 1.33 5.85 -0.36 -0.47 115.31 122.19 2f6d h LEU 82 Ca 0.07 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2f6d h LEU 82 Cb 0.28 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2f6d h LEU 82 CO 0.00 0.34 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.09 2f6d h GLU 83 N 0.68 0.37 0.00 1.25 5.08 -0.78 0.13 114.58 121.30 2f6d h GLU 83 Ca 0.32 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2f6d h GLU 83 Cb 0.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2f6d h GLU 83 CO -0.21 0.59 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.91 2f6d h ASP 84 N 0.12 0.00 -0.36 1.42 3.32 -0.78 -2.19 116.42 117.95 2f6d h ASP 84 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2f6d h ASP 84 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2f6d h ASP 84 CO 0.01 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.16 2f6d n ASN 85 N -4.39 2.50 -4.10 6.45 3.02 -0.22 -4.93 115.26 113.59 2f6d n ASN 85 Ca -0.03 -2.15 -0.30 0.00 -0.03 0.00 0.00 54.58 52.07 2f6d n ASN 85 Cb 0.12 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.89 2f6d n ASN 85 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2f6d n ASN 86 N 0.53 -1.09 -2.29 6.41 5.15 -0.82 -3.89 115.26 119.26 2f6d n ASN 86 Ca 0.13 -1.05 -0.02 0.00 -0.60 0.00 0.00 54.58 53.04 2f6d n ASN 86 Cb 0.46 -2.73 0.00 0.00 -0.53 0.00 0.00 39.78 36.98 2f6d n ASN 86 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2f6d n PHE 87 N -4.42 -1.78 -2.06 1.20 7.35 0.43 -4.96 117.46 113.22 2f6d n PHE 87 Ca -0.19 0.70 -0.42 0.00 -0.76 0.00 0.00 57.45 56.78 2f6d n PHE 87 Cb 0.62 -2.92 -0.03 0.00 0.35 0.00 0.00 39.48 37.50 2f6d n PHE 87 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2f6d s ASN 88 N -2.18 6.71 0.25 -2.13 3.84 -1.25 -4.97 114.94 115.21 2f6d s ASN 88 Ca 0.07 2.29 -0.06 0.00 0.21 0.00 0.00 52.86 55.37 2f6d s ASN 88 Cb -0.02 -2.56 0.27 0.00 -0.55 0.00 0.00 41.25 38.39 2f6d s ASN 88 CO 0.41 -0.83 1.93 0.74 -2.79 0.00 0.00 177.10 176.56 2f6d h THR 89 N 5.03 1.26 -0.30 -5.21 2.02 -1.96 -1.80 112.91 111.95 2f6d h THR 89 Ca -0.40 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.32 2f6d h THR 89 Cb 1.19 -0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2f6d h THR 89 CO 0.93 0.25 0.14 0.74 0.37 0.00 0.00 175.52 177.95 2f6d h THR 90 N 1.35 0.98 -0.42 3.16 2.02 -2.00 -0.21 112.91 117.79 2f6d h THR 90 Ca 0.36 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 67.29 2f6d h THR 90 Cb -0.14 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2f6d h THR 90 CO -0.08 0.05 -0.31 -0.07 0.37 0.00 0.00 175.52 175.48 2f6d h LEU 91 N 0.30 0.99 -1.04 2.58 3.38 -1.95 -2.69 115.31 116.88 2f6d h LEU 91 Ca 0.12 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2f6d h LEU 91 Cb 0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2f6d h LEU 91 CO -0.09 1.21 0.61 0.00 0.09 0.00 0.00 178.44 180.26 2f6d h ALA 92 N 0.84 1.29 -0.81 1.53 0.00 -0.98 -1.01 119.26 120.11 2f6d h ALA 92 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2f6d h ALA 92 Cb 0.90 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2f6d h ALA 92 CO 0.08 0.64 0.42 0.87 0.00 0.00 0.00 179.25 181.26 2f6d h LYS 93 N 1.29 1.15 -0.80 0.00 1.57 -0.89 -1.16 116.57 117.73 2f6d h LYS 93 Ca 0.34 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2f6d h LYS 93 Cb -0.12 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 31.94 2f6d h LYS 93 CO -0.07 0.87 0.45 0.00 -0.57 0.00 0.00 179.45 180.12 2f6d h ALA 94 N 1.22 1.03 -0.54 3.86 0.00 -0.96 -1.06 119.26 122.81 2f6d h ALA 94 Ca 0.28 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2f6d h ALA 94 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2f6d h ALA 94 CO -0.04 0.53 0.21 0.28 0.00 0.00 0.00 179.25 180.23 2f6d h VAL 95 N 1.11 1.22 -0.13 0.00 2.07 -0.76 -1.79 116.25 117.97 2f6d h VAL 95 Ca 0.28 -0.69 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 2f6d h VAL 95 Cb 0.02 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2f6d h VAL 95 CO -0.05 0.26 -0.46 -0.33 0.02 0.00 0.00 177.57 177.01 2f6d h GLU 96 N 0.73 0.32 -0.70 1.57 5.08 -0.76 0.59 114.58 121.41 2f6d h GLU 96 Ca 0.18 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2f6d h GLU 96 Cb 0.21 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2f6d h GLU 96 CO -0.01 0.72 0.26 1.88 -1.00 0.00 0.00 179.01 180.86 2f6d h TYR 97 N 0.26 1.07 -0.56 4.33 0.99 -1.04 -0.63 116.97 121.38 2f6d h TYR 97 Ca 0.02 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.57 2f6d h TYR 97 Cb 0.92 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 38.31 2f6d h TYR 97 CO 0.02 0.82 -0.02 -0.92 -0.00 0.00 0.00 178.16 178.07 2f6d h TYR 98 N 1.02 1.08 -0.50 4.88 3.20 -0.43 0.26 116.97 126.48 2f6d h TYR 98 Ca 0.23 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2f6d h TYR 98 Cb 0.22 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2f6d h TYR 98 CO 0.02 0.97 0.21 0.82 -1.64 0.00 0.00 178.16 178.53 2f6d h ILE 99 N 0.90 1.21 -0.36 1.81 2.04 -0.61 0.95 117.51 123.45 2f6d h ILE 99 Ca 0.16 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2f6d h ILE 99 Cb 0.55 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2f6d h ILE 99 CO 0.03 0.24 0.04 -1.13 0.00 0.00 0.00 178.15 177.33 2f6d h ASN 100 N 0.66 0.59 -0.31 1.72 -1.24 -0.87 -1.00 115.58 115.14 2f6d h ASN 100 Ca 0.17 -0.28 -0.06 0.00 0.71 0.00 0.00 56.30 56.84 2f6d h ASN 100 Cb 0.17 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2f6d h ASN 100 CO -0.02 0.72 0.00 0.74 -1.29 0.00 0.00 177.43 177.59 2f6d h THR 101 N 0.44 1.22 -0.77 -3.57 2.02 -0.79 -2.15 112.91 109.31 2f6d h THR 101 Ca 0.11 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2f6d h THR 101 Cb 0.40 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2f6d h THR 101 CO 0.01 0.31 0.49 0.28 0.37 0.00 0.00 175.52 176.98 2f6d h SER 102 N 0.61 0.91 -0.43 4.18 0.02 -0.48 0.08 113.55 118.44 2f6d h SER 102 Ca 0.13 -0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2f6d h SER 102 Cb 0.38 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.63 2f6d h SER 102 CO 0.01 0.68 0.02 0.22 -1.14 0.00 0.00 176.83 176.63 2f6d h TYR 103 N 1.05 0.02 -0.61 3.45 5.03 -0.74 -0.14 116.97 125.04 2f6d h TYR 103 Ca 0.28 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.54 2f6d h TYR 103 Cb -0.08 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2f6d h TYR 103 CO -0.01 -0.07 0.08 -0.91 -1.32 0.00 0.00 178.16 175.93 2f6d h ASN 104 N 0.14 0.98 -0.56 -2.11 2.35 -0.75 -2.80 115.58 112.83 2f6d h ASN 104 Ca 0.21 -0.27 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2f6d h ASN 104 Cb 0.30 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2f6d h ASN 104 CO -0.34 1.00 0.03 -0.07 -1.65 0.00 0.00 177.43 176.41 2f6d h LEU 105 N 0.92 0.93 -1.24 1.61 3.38 -0.69 -2.64 115.31 117.57 2f6d h LEU 105 Ca 0.18 -0.29 0.12 0.00 0.09 0.00 0.00 57.88 57.98 2f6d h LEU 105 Cb 0.45 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2f6d h LEU 105 CO 0.02 0.99 0.57 1.56 0.09 0.00 0.00 178.44 181.67 2f6d h GLN 106 N 0.84 0.77 -0.36 1.13 4.20 -0.88 -1.39 115.11 119.43 2f6d h GLN 106 Ca 0.16 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2f6d h GLN 106 Cb 0.49 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2f6d h GLN 106 CO 0.02 0.51 0.00 0.54 -0.67 0.00 0.00 178.83 179.23 2f6d n ARG 107 N -4.55 1.85 -3.55 1.46 1.74 -1.02 -4.18 116.66 108.41 2f6d n ARG 107 Ca 0.16 -1.32 -0.39 0.00 -0.77 0.00 0.00 57.85 55.53 2f6d n ARG 107 Cb 0.38 -1.30 -0.11 0.00 -1.02 0.00 0.00 32.46 30.41 2f6d n ARG 107 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2f6d s THR 108 N -1.52 5.29 0.41 0.55 2.01 -0.52 -4.81 115.64 117.04 2f6d s THR 108 Ca 0.25 0.02 -0.25 0.00 0.31 0.00 0.00 61.69 62.02 2f6d s THR 108 Cb 0.13 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 2f6d s THR 108 CO 0.18 0.12 1.25 -0.44 -0.69 0.00 0.00 174.62 175.03 2f6d s SER 109 N 1.74 6.33 0.33 3.53 0.01 -1.26 -4.79 113.70 119.59 2f6d s SER 109 Ca 0.07 2.53 -0.11 0.00 1.31 0.00 0.00 55.95 59.75 2f6d s SER 109 Cb -0.17 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.46 2f6d s SER 109 CO 0.11 -0.82 0.61 0.54 0.41 0.00 0.00 173.24 174.09 2f6d s ASN 110 N -0.93 0.28 0.65 2.44 2.20 -0.22 -4.63 114.94 114.74 2f6d s ASN 110 Ca 0.58 -1.17 0.42 0.00 -0.94 0.00 0.00 52.86 51.75 2f6d s ASN 110 Cb -0.35 0.73 2.29 0.00 -2.00 0.00 0.00 41.25 41.92 2f6d s ASN 110 CO 0.44 -1.42 2.34 -0.65 -2.94 0.00 0.00 177.10 174.87 2f6d h PRO 111 N 2.09 0.00 0.00 3.55 0.11 -1.95 -0.53 132.00 135.26 2f6d h PRO 111 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2f6d h PRO 111 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f6d h PRO 111 CO 0.37 0.00 -0.05 0.77 -0.21 0.00 0.00 178.00 178.88 2f6d h SER 112 N 0.00 0.00 0.00 -2.05 0.02 -1.91 -3.50 113.55 106.11 2f6d h SER 112 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6d h SER 112 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2f6d h SER 112 CO 0.00 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 2f6d n GLY 113 N 0.96 0.86 3.30 -3.77 0.00 -0.21 -4.22 105.19 102.12 2f6d n GLY 113 Ca 0.03 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 2f6d n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f6d s SER 114 N -4.00 1.07 0.31 1.61 1.04 -1.26 -1.06 113.70 111.41 2f6d s SER 114 Ca 0.00 -1.44 0.05 0.00 0.48 0.00 0.00 55.95 55.04 2f6d s SER 114 Cb 0.00 0.28 0.51 0.00 0.10 0.00 0.00 66.02 66.91 2f6d s SER 114 CO 0.00 -0.80 1.77 0.15 0.98 0.00 0.00 173.24 175.33 2f6d h PHE 115 N 2.38 0.43 -0.01 5.02 3.57 -1.87 -2.27 116.94 124.19 2f6d h PHE 115 Ca -0.36 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2f6d h PHE 115 Cb 1.25 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2f6d h PHE 115 CO 0.62 0.60 -0.02 -0.40 -2.23 0.00 0.00 178.31 176.88 2f6d n ASP 116 N -4.14 1.04 -4.68 0.41 3.85 -1.26 -3.82 116.55 107.94 2f6d n ASP 116 Ca -0.00 -1.29 -0.30 0.00 -0.71 0.00 0.00 54.79 52.49 2f6d n ASP 116 Cb 0.38 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.31 2f6d n ASP 116 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2f6d s ASP 117 N -2.05 3.15 -0.05 -1.12 -0.00 -1.12 -4.89 116.67 110.58 2f6d s ASP 117 Ca 0.39 1.64 -0.36 0.00 -0.00 0.00 0.00 52.55 54.23 2f6d s ASP 117 Cb 0.21 -2.29 -0.14 0.00 -0.00 0.00 0.00 42.92 40.70 2f6d s ASP 117 CO 0.36 -2.87 1.72 1.21 -0.00 0.00 0.00 175.17 175.59 2f6d n GLU 118 N -4.05 1.84 -3.38 8.23 2.13 -1.26 -0.79 120.64 123.37 2f6d n GLU 118 Ca 0.07 0.67 -0.24 0.00 0.66 0.00 0.00 57.16 58.33 2f6d n GLU 118 Cb 0.54 -2.44 -0.00 0.00 0.27 0.00 0.00 31.44 29.81 2f6d n GLU 118 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2f6d n ASN 119 N 5.13 -3.83 -3.42 4.31 4.13 -1.26 -2.67 115.26 117.65 2f6d n ASN 119 Ca 0.22 -0.41 -0.17 0.00 1.68 0.00 0.00 54.58 55.90 2f6d n ASN 119 Cb 0.25 -3.16 0.08 0.00 -1.54 0.00 0.00 39.78 35.40 2f6d n ASN 119 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2f6d n HIS 120 N -3.99 -2.22 -0.34 3.10 8.25 0.03 -3.66 115.22 116.39 2f6d n HIS 120 Ca -0.02 0.91 0.31 0.00 -0.26 0.00 0.00 57.72 58.66 2f6d n HIS 120 Cb 0.54 -4.82 0.65 0.00 1.12 0.00 0.00 29.99 27.48 2f6d n HIS 120 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2f6d h LYS 121 N -1.73 0.16 0.00 -0.41 3.64 -1.41 -0.94 116.57 115.87 2f6d h LYS 121 Ca -0.60 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2f6d h LYS 121 Cb 1.34 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2f6d h LYS 121 CO 0.49 0.10 0.01 0.78 -2.27 0.00 0.00 179.45 178.56 2f6d h GLY 122 N 0.16 0.00 2.00 5.01 0.00 -1.58 -2.82 103.07 105.85 2f6d h GLY 122 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2f6d h GLY 122 CO -0.16 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.42 2f6d n LEU 123 N -2.87 0.67 0.00 3.11 4.77 -0.36 -2.25 117.00 120.07 2f6d n LEU 123 Ca -0.03 0.65 0.06 0.00 -0.03 0.00 0.00 56.01 56.66 2f6d n LEU 123 Cb 0.07 -0.54 0.28 0.00 -2.33 0.00 0.00 43.42 40.90 2f6d n LEU 123 CO 0.17 -0.50 0.67 0.61 -1.33 0.00 0.00 177.39 177.01 2f6d n GLY 124 N 0.19 -0.80 3.70 -0.72 0.00 -1.07 -4.53 105.19 101.95 2f6d n GLY 124 Ca 0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2f6d n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f6d s GLU 125 N -2.80 4.20 0.13 1.61 2.56 -0.95 -1.02 118.70 122.42 2f6d s GLU 125 Ca 0.09 2.35 -0.16 0.00 0.00 0.00 0.00 54.97 57.24 2f6d s GLU 125 Cb 0.08 -3.51 -0.01 0.00 2.00 0.00 0.00 34.13 32.69 2f6d s GLU 125 CO 0.20 -0.71 1.65 -1.35 -0.56 0.00 0.00 175.26 174.49 2f6d h PRO 126 N 8.03 0.60 -3.98 4.30 0.11 -1.88 -3.44 132.00 135.73 2f6d h PRO 126 Ca -0.43 -0.13 -0.11 0.00 0.11 0.00 0.00 66.00 65.45 2f6d h PRO 126 Cb 1.20 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.09 2f6d h PRO 126 CO 0.93 0.60 -0.45 -1.59 -0.21 0.00 0.00 178.00 177.28 2f6d s LYS 127 N -5.42 0.90 0.13 1.05 -2.85 -1.26 -1.67 119.74 110.61 2f6d s LYS 127 Ca -0.13 -1.12 0.04 0.00 -1.00 0.00 0.00 55.97 53.75 2f6d s LYS 127 Cb 0.10 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 2f6d s LYS 127 CO 0.76 -0.28 -0.09 -0.06 0.10 0.00 0.00 175.35 175.77 2f6d s PHE 128 N -3.92 1.16 0.71 1.78 0.40 -0.16 -4.28 117.98 113.66 2f6d s PHE 128 Ca 0.11 -0.78 -0.15 0.00 -0.60 0.00 0.00 56.93 55.51 2f6d s PHE 128 Cb 0.05 -0.61 0.03 0.00 0.51 0.00 0.00 43.02 43.00 2f6d s PHE 128 CO -0.06 0.02 1.18 -0.80 0.70 0.00 0.00 175.22 176.26 2f6d s ASN 129 N -3.03 4.42 0.56 1.36 0.01 -0.29 -1.67 114.94 116.30 2f6d s ASN 129 Ca 0.14 2.27 0.31 0.00 -0.71 0.00 0.00 52.86 54.88 2f6d s ASN 129 Cb 0.02 -2.58 1.65 0.00 0.41 0.00 0.00 41.25 40.75 2f6d s ASN 129 CO -0.01 -2.10 2.13 0.71 -1.51 0.00 0.00 177.10 176.32 2f6d h THR 130 N -0.19 0.39 0.00 1.60 1.35 -1.87 -0.93 112.91 113.26 2f6d h THR 130 Ca -0.47 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2f6d h THR 130 Cb 1.28 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2f6d h THR 130 CO 0.51 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 174.95 2f6d n ASP 131 N -3.49 0.00 0.00 5.36 5.75 -1.26 -4.62 116.55 118.29 2f6d n ASP 131 Ca -0.02 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 2f6d n ASP 131 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2f6d n ASP 131 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f6d n GLY 132 N 0.75 1.22 3.81 6.12 0.00 -0.35 -5.06 105.19 111.68 2f6d n GLY 132 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2f6d n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f6d s SER 133 N -2.91 5.97 0.32 1.61 1.04 -1.25 -4.81 113.70 113.67 2f6d s SER 133 Ca 0.00 1.74 -0.29 0.00 0.48 0.00 0.00 55.95 57.88 2f6d s SER 133 Cb 0.00 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 63.48 2f6d s SER 133 CO 0.00 -1.04 1.55 0.00 0.98 0.00 0.00 173.24 174.73 2f6d s ALA 134 N -2.53 3.68 -0.38 5.32 0.00 -1.26 -1.14 121.76 125.44 2f6d s ALA 134 Ca 0.62 1.55 -0.27 0.00 0.00 0.00 0.00 51.96 53.87 2f6d s ALA 134 Cb -0.14 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.37 2f6d s ALA 134 CO 0.37 -0.98 0.98 -0.47 0.00 0.00 0.00 175.76 175.65 2f6d s TYR 135 N -0.37 3.04 -2.65 0.00 5.04 -1.26 -4.66 117.35 116.49 2f6d s TYR 135 Ca 0.59 0.80 0.22 0.00 -2.44 0.00 0.00 57.07 56.24 2f6d s TYR 135 Cb -0.47 -3.79 0.14 0.00 0.35 0.00 0.00 41.96 38.19 2f6d s TYR 135 CO 0.52 -0.90 1.18 0.25 -1.34 0.00 0.00 175.55 175.26 2f6d n THR 136 N 6.12 0.00 -1.38 4.34 -2.24 -1.26 -4.66 114.28 115.20 2f6d n THR 136 Ca 0.08 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 2f6d n THR 136 Cb 0.48 1.43 0.13 0.00 -2.10 0.00 0.00 70.33 70.26 2f6d n THR 136 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f6d s GLY 137 N -1.98 1.60 0.35 3.38 0.00 -1.26 -4.99 107.32 104.42 2f6d s GLY 137 Ca 0.25 -0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.44 2f6d s GLY 137 CO 0.33 0.26 1.42 0.00 0.00 0.00 0.00 173.10 175.11 2f6d n ALA 138 N -3.76 1.91 -3.48 3.20 0.00 -1.26 -5.00 120.51 112.13 2f6d n ALA 138 Ca 0.07 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 2f6d n ALA 138 Cb 0.57 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 2f6d n ALA 138 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2f6d s TRP 139 N -0.96 -0.44 -1.12 0.00 -0.11 -1.26 -5.08 118.94 109.97 2f6d s TRP 139 Ca 0.56 0.34 -0.20 0.00 1.22 0.00 0.00 56.10 58.02 2f6d s TRP 139 Cb -0.52 0.53 0.07 0.00 -1.50 0.00 0.00 33.47 32.05 2f6d s TRP 139 CO 0.61 -0.64 1.52 0.20 -4.62 0.00 0.00 176.95 174.02 2f6d s GLY 140 N -2.39 1.52 0.16 5.86 0.00 -1.26 -4.94 107.32 106.26 2f6d s GLY 140 Ca 0.02 -2.60 0.10 0.00 0.00 0.00 0.00 44.72 42.24 2f6d s GLY 140 CO -0.08 2.61 -0.22 1.09 0.00 0.00 0.00 173.10 176.49 2f6d s ARG 141 N 4.31 1.36 0.82 2.90 1.70 -1.26 -4.45 118.95 124.33 2f6d s ARG 141 Ca 0.47 -1.41 -0.11 0.00 -0.47 0.00 0.00 55.73 54.22 2f6d s ARG 141 Cb 0.01 -1.61 0.12 0.00 -0.57 0.00 0.00 34.95 32.90 2f6d s ARG 141 CO -0.03 0.35 1.17 -1.25 -1.08 0.00 0.00 175.30 174.46 2f6d s PRO 142 N -2.52 1.59 -0.16 3.89 0.04 -1.26 -4.75 135.00 131.83 2f6d s PRO 142 Ca 0.16 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2f6d s PRO 142 Cb -0.08 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.49 2f6d s PRO 142 CO 0.07 -1.75 -0.09 -0.65 0.04 0.00 0.00 177.00 174.63 2f6d s GLN 143 N -5.56 1.76 0.00 4.56 -0.21 -0.19 -0.48 119.66 119.54 2f6d s GLN 143 Ca 0.66 -0.57 0.20 0.00 0.02 0.00 0.00 55.36 55.67 2f6d s GLN 143 Cb -0.08 -2.06 0.61 0.00 1.00 0.00 0.00 33.01 32.47 2f6d s GLN 143 CO 0.49 -0.37 1.47 0.09 -2.12 0.00 0.00 175.29 174.85 2f6d n ASN 144 N 4.82 2.21 0.09 5.90 5.03 -1.26 -3.56 115.26 128.49 2f6d n ASN 144 Ca -0.14 -1.83 -0.14 0.00 0.87 0.00 0.00 54.58 53.35 2f6d n ASN 144 Cb 0.48 -0.17 -0.11 0.00 -1.02 0.00 0.00 39.78 38.97 2f6d n ASN 144 CO 0.00 0.00 0.00 -2.24 -1.83 0.00 0.00 177.26 173.19 2f6d h ASP 145 N 2.83 0.40 0.21 6.41 2.03 -1.88 -3.38 116.42 123.04 2f6d h ASP 145 Ca 0.00 -0.40 0.01 0.00 -0.73 0.00 0.00 57.03 55.91 2f6d h ASP 145 Cb 0.63 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 38.97 2f6d h ASP 145 CO 0.00 1.27 -0.29 1.23 -1.03 0.00 0.00 179.24 180.42 2f6d h GLY 146 N 1.64 -0.61 1.17 7.15 0.00 -1.92 -1.22 103.07 109.27 2f6d h GLY 146 Ca -0.11 0.34 0.07 0.00 0.00 0.00 0.00 47.33 47.63 2f6d h GLY 146 CO 0.18 -0.25 0.40 -2.55 0.00 0.00 0.00 176.54 174.32 2f6d h PRO 147 N -0.57 0.53 -0.14 4.80 0.11 -1.80 -0.85 132.00 134.08 2f6d h PRO 147 Ca 0.01 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 2f6d h PRO 147 Cb 0.55 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 2f6d h PRO 147 CO -0.11 0.35 -0.05 0.00 -0.21 0.00 0.00 178.00 177.98 2f6d h ALA 148 N 1.68 0.20 -0.61 -0.75 0.00 -1.60 -0.37 119.26 117.81 2f6d h ALA 148 Ca 0.26 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2f6d h ALA 148 Cb 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2f6d h ALA 148 CO -0.08 -0.03 0.07 -0.07 0.00 0.00 0.00 179.25 179.14 2f6d h LEU 149 N -0.03 0.97 -0.27 0.00 3.38 -0.91 -1.42 115.31 117.02 2f6d h LEU 149 Ca 0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2f6d h LEU 149 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2f6d h LEU 149 CO 0.02 0.99 -0.04 -0.09 0.09 0.00 0.00 178.44 179.40 2f6d h ARG 150 N 0.94 0.51 -0.71 1.13 2.43 -1.15 -0.33 114.38 117.20 2f6d h ARG 150 Ca 0.18 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2f6d h ARG 150 Cb 0.45 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2f6d h ARG 150 CO 0.02 0.70 0.42 0.00 -1.51 0.00 0.00 179.97 179.60 2f6d h ALA 151 N 0.79 0.95 0.01 2.80 0.00 -0.89 -0.90 119.26 122.03 2f6d h ALA 151 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f6d h ALA 151 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2f6d h ALA 151 CO 0.02 0.13 -0.00 -0.92 0.00 0.00 0.00 179.25 178.48 2f6d h TYR 152 N 0.78 -0.01 -0.63 0.00 3.20 -1.10 -0.12 116.97 119.10 2f6d h TYR 152 Ca 0.31 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.21 2f6d h TYR 152 Cb 0.15 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2f6d h TYR 152 CO -0.06 0.22 0.38 0.00 -1.64 0.00 0.00 178.16 177.05 2f6d h ALA 153 N 0.75 0.82 -0.03 1.82 0.00 -0.78 -0.13 119.26 121.70 2f6d h ALA 153 Ca -0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2f6d h ALA 153 Cb 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f6d h ALA 153 CO 0.00 0.11 -0.85 0.82 0.00 0.00 0.00 179.25 179.33 2f6d h ILE 154 N 0.73 1.39 -0.54 0.00 2.04 -1.13 -1.41 117.51 118.60 2f6d h ILE 154 Ca 0.26 -2.33 0.04 0.00 1.00 0.00 0.00 64.86 63.83 2f6d h ILE 154 Cb 0.05 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 2f6d h ILE 154 CO -0.12 0.70 0.30 0.28 0.00 0.00 0.00 178.15 179.31 2f6d h SER 155 N 0.25 0.46 -0.74 1.72 0.02 -0.76 -1.89 113.55 112.61 2f6d h SER 155 Ca -0.06 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2f6d h SER 155 Cb 1.46 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.90 2f6d h SER 155 CO 0.15 0.32 0.23 -0.09 -1.14 0.00 0.00 176.83 176.29 2f6d h ARG 156 N 0.58 1.15 -0.46 3.45 2.43 -0.66 -1.33 114.38 119.54 2f6d h ARG 156 Ca 0.23 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2f6d h ARG 156 Cb 0.09 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 2f6d h ARG 156 CO -0.13 0.98 0.18 -0.92 -1.51 0.00 0.00 179.97 178.57 2f6d h TYR 157 N 1.10 0.32 -0.95 2.20 3.20 -1.00 -0.30 116.97 121.54 2f6d h TYR 157 Ca 0.24 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2f6d h TYR 157 Cb 0.31 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2f6d h TYR 157 CO 0.03 0.13 0.59 -0.07 -1.64 0.00 0.00 178.16 177.19 2f6d h LEU 158 N 0.36 1.13 -0.89 2.82 3.38 -0.66 0.82 115.31 122.27 2f6d h LEU 158 Ca 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2f6d h LEU 158 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2f6d h LEU 158 CO -0.20 0.86 0.47 0.78 0.09 0.00 0.00 178.44 180.43 2f6d h ASN 159 N 1.31 1.13 -0.46 -0.43 -0.26 -0.88 -1.75 115.58 114.23 2f6d h ASN 159 Ca 0.34 -0.11 -0.13 0.00 -0.56 0.00 0.00 56.30 55.84 2f6d h ASN 159 Cb -0.08 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 36.88 2f6d h ASN 159 CO -0.07 0.92 -0.22 0.44 -1.06 0.00 0.00 177.43 177.44 2f6d h ASP 160 N 1.25 0.99 -0.63 5.81 3.45 -0.13 -0.39 116.42 126.77 2f6d h ASP 160 Ca 0.31 -0.40 0.05 0.00 0.43 0.00 0.00 57.03 57.42 2f6d h ASP 160 Cb 0.05 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.50 2f6d h ASP 160 CO -0.05 1.17 0.36 0.58 -1.57 0.00 0.00 179.24 179.73 2f6d h VAL 161 N 0.81 0.99 -0.23 -1.35 2.07 -0.69 0.24 116.25 118.09 2f6d h VAL 161 Ca 0.10 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 2f6d h VAL 161 Cb 0.79 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2f6d h VAL 161 CO 0.07 0.12 -0.54 0.78 0.02 0.00 0.00 177.57 178.02 2f6d h ASN 162 N 0.67 0.77 0.66 0.57 2.35 -1.13 -0.36 115.58 119.11 2f6d h ASN 162 Ca 0.28 -0.41 -0.24 0.00 -0.55 0.00 0.00 56.30 55.37 2f6d h ASN 162 Cb 0.15 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2f6d h ASN 162 CO -0.16 1.16 -1.48 0.28 -1.65 0.00 0.00 177.43 175.58 2f6d h SER 163 N 0.53 0.00 0.00 5.81 0.02 -0.83 -3.34 113.55 115.75 2f6d h SER 163 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2f6d h SER 163 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2f6d h SER 163 CO 0.11 0.89 -0.75 0.18 -1.14 0.00 0.00 176.83 176.12 2f6d n LEU 164 N -3.07 0.05 -0.80 5.07 4.77 0.83 -4.76 117.00 119.09 2f6d n LEU 164 Ca -0.12 -0.19 0.05 0.00 -0.03 0.00 0.00 56.01 55.73 2f6d n LEU 164 Cb 0.97 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.16 2f6d n LEU 164 CO 0.45 0.01 0.27 -3.20 -1.33 0.00 0.00 177.39 173.59 2f6d n ASN 165 N -1.40 1.29 -3.55 -1.43 5.15 -0.71 -4.79 115.26 109.82 2f6d n ASN 165 Ca -0.00 -2.81 -0.26 0.00 -0.60 0.00 0.00 54.58 50.91 2f6d n ASN 165 Cb 0.06 -0.38 0.02 0.00 -0.53 0.00 0.00 39.78 38.94 2f6d n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2f6d n GLU 166 N -0.44 -4.57 -0.99 1.20 4.71 -1.09 -1.57 120.64 117.90 2f6d n GLU 166 Ca 0.11 0.60 0.00 0.00 -0.01 0.00 0.00 57.16 57.86 2f6d n GLU 166 Cb 0.84 -5.42 0.00 0.00 -1.01 0.00 0.00 31.44 25.85 2f6d n GLU 166 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f6d n GLY 167 N -1.46 0.43 3.64 0.62 0.00 -0.23 -4.97 105.19 103.22 2f6d n GLY 167 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2f6d n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f6d s LYS 168 N -0.44 4.06 0.72 1.61 1.02 -0.61 -4.86 119.74 121.25 2f6d s LYS 168 Ca 0.00 -0.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.80 2f6d s LYS 168 Cb 0.00 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 2f6d s LYS 168 CO 0.00 -0.09 1.08 -0.51 -0.92 0.00 0.00 175.35 174.91 2f6d s LEU 169 N 1.50 2.87 -0.01 3.17 1.43 -1.26 -4.90 118.68 121.48 2f6d s LEU 169 Ca 0.12 1.28 0.09 0.00 -1.03 0.00 0.00 54.13 54.59 2f6d s LEU 169 Cb -0.15 -4.06 -0.12 0.00 0.03 0.00 0.00 46.19 41.89 2f6d s LEU 169 CO 0.08 -1.50 0.26 1.33 0.23 0.00 0.00 176.35 176.75 2f6d n VAL 170 N -3.13 0.00 -0.42 -1.59 0.24 -1.26 -4.66 118.33 107.51 2f6d n VAL 170 Ca 0.07 -0.24 0.06 0.00 -2.04 0.00 0.00 64.34 62.19 2f6d n VAL 170 Cb 0.56 0.55 0.16 0.00 -1.47 0.00 0.00 33.84 33.64 2f6d n VAL 170 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2f6d n LEU 171 N -1.59 2.99 0.00 1.34 4.77 -1.26 -4.76 117.00 118.49 2f6d n LEU 171 Ca -0.00 -2.34 0.13 0.00 -0.03 0.00 0.00 56.01 53.76 2f6d n LEU 171 Cb 0.20 -0.29 0.66 0.00 -2.33 0.00 0.00 43.42 41.66 2f6d n LEU 171 CO 0.19 0.68 0.93 0.35 -1.33 0.00 0.00 177.39 178.20 2f6d n THR 172 N -0.04 0.16 0.39 -5.08 -2.24 -1.26 -1.51 114.28 104.70 2f6d n THR 172 Ca 0.13 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 2f6d n THR 172 Cb 0.53 -0.62 0.23 0.00 -2.10 0.00 0.00 70.33 68.37 2f6d n THR 172 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2f6d n ASP 173 N -1.24 3.33 -4.82 3.42 10.43 -1.26 -4.91 116.55 121.49 2f6d n ASP 173 Ca 0.13 -1.98 -0.33 0.00 2.57 0.00 0.00 54.79 55.19 2f6d n ASP 173 Cb 0.18 -0.24 -0.06 0.00 1.84 0.00 0.00 41.12 42.84 2f6d n ASP 173 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2f6d s SER 174 N -1.49 6.88 0.30 -2.24 0.01 -0.57 -4.98 113.70 111.61 2f6d s SER 174 Ca 0.38 1.67 0.14 0.00 1.31 0.00 0.00 55.95 59.46 2f6d s SER 174 Cb 0.22 -2.54 0.42 0.00 0.21 0.00 0.00 66.02 64.34 2f6d s SER 174 CO 0.31 -0.40 1.62 1.23 0.41 0.00 0.00 173.24 176.41 2f6d h GLY 175 N 1.74 0.00 1.57 3.44 0.00 -1.93 -3.28 103.07 104.61 2f6d h GLY 175 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2f6d h GLY 175 CO 0.61 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.37 2f6d n ASP 176 N -3.61 0.00 -4.45 0.19 9.92 -1.26 -4.90 116.55 112.43 2f6d n ASP 176 Ca -0.00 -0.02 -0.35 0.00 -0.53 0.00 0.00 54.79 53.89 2f6d n ASP 176 Cb 0.61 -0.29 -0.12 0.00 -0.64 0.00 0.00 41.12 40.68 2f6d n ASP 176 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f6d s ILE 177 N -2.57 4.03 -0.38 0.53 -1.09 -1.24 -5.00 121.20 115.48 2f6d s ILE 177 Ca 0.20 -0.28 -0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2f6d s ILE 177 Cb 0.14 -2.83 0.27 0.00 -1.58 0.00 0.00 42.46 38.46 2f6d s ILE 177 CO 0.33 0.42 1.99 0.59 -1.23 0.00 0.00 174.94 177.04 2f6d n ASN 178 N 4.29 6.54 -3.57 3.58 3.02 -1.26 -4.78 115.26 123.07 2f6d n ASN 178 Ca -0.17 -3.20 -0.13 0.00 -0.03 0.00 0.00 54.58 51.06 2f6d n ASN 178 Cb 0.52 -1.02 -0.06 0.00 -0.61 0.00 0.00 39.78 38.61 2f6d n ASN 178 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2f6d s PHE 179 N -2.21 -0.50 0.00 3.10 -0.71 -1.26 -4.88 117.98 111.52 2f6d s PHE 179 Ca 0.38 0.94 0.00 0.00 -1.04 0.00 0.00 56.93 57.21 2f6d s PHE 179 Cb 0.30 0.41 0.00 0.00 -1.21 0.00 0.00 43.02 42.52 2f6d s PHE 179 CO -0.00 -0.40 0.48 0.43 -1.34 0.00 0.00 175.22 174.39 2f6d n SER 180 N 1.15 0.96 -3.61 1.98 7.64 -1.26 -4.76 113.62 115.72 2f6d n SER 180 Ca -0.13 -1.00 -0.07 0.00 1.01 0.00 0.00 58.87 58.68 2f6d n SER 180 Cb 0.57 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 2f6d n SER 180 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2f6d s SER 181 N -0.00 -0.31 0.25 6.43 1.04 -1.26 -4.99 113.70 114.86 2f6d s SER 181 Ca 0.00 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.21 2f6d s SER 181 Cb 0.00 0.46 0.28 0.00 0.10 0.00 0.00 66.02 66.86 2f6d s SER 181 CO 0.00 -0.79 1.80 0.71 0.98 0.00 0.00 173.24 175.94 2f6d h THR 182 N 2.00 1.24 -0.93 2.02 1.35 -1.98 -2.41 112.91 114.20 2f6d h THR 182 Ca -0.24 -0.84 0.04 0.00 -0.55 0.00 0.00 66.41 64.82 2f6d h THR 182 Cb 1.24 0.52 -0.05 0.00 -1.73 0.00 0.00 68.15 68.13 2f6d h THR 182 CO 0.29 0.32 0.61 -0.08 -0.25 0.00 0.00 175.52 176.41 2f6d h GLU 183 N 0.97 1.11 -0.76 4.72 4.81 -1.99 -1.54 114.58 121.89 2f6d h GLU 183 Ca 0.21 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2f6d h GLU 183 Cb 0.28 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2f6d h GLU 183 CO -0.01 0.73 0.28 -0.44 -0.73 0.00 0.00 179.01 178.85 2f6d h ASP 184 N 1.14 1.06 -0.30 1.04 3.45 -1.84 0.60 116.42 121.58 2f6d h ASP 184 Ca 0.37 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.65 2f6d h ASP 184 Cb 0.05 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2f6d h ASP 184 CO -0.12 0.95 0.13 0.40 -1.57 0.00 0.00 179.24 179.03 2f6d h ILE 185 N 1.11 1.17 0.43 0.35 2.04 -1.09 -1.21 117.51 120.31 2f6d h ILE 185 Ca 0.25 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2f6d h ILE 185 Cb 0.24 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2f6d h ILE 185 CO -0.02 0.17 -0.24 0.22 0.00 0.00 0.00 178.15 178.29 2f6d h TYR 186 N 0.34 -0.63 -0.27 1.37 5.03 -0.98 -0.67 116.97 121.16 2f6d h TYR 186 Ca 0.10 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 2f6d h TYR 186 Cb 0.15 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 2f6d h TYR 186 CO -0.01 -0.38 -0.24 0.87 -1.32 0.00 0.00 178.16 177.08 2f6d h LYS 187 N -0.63 0.51 0.00 1.82 1.57 -0.82 0.73 116.57 119.76 2f6d h LYS 187 Ca -0.05 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2f6d h LYS 187 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2f6d h LYS 187 CO 0.06 0.72 -0.78 0.09 -0.57 0.00 0.00 179.45 178.97 2f6d n ASN 188 N -4.12 1.00 0.03 0.86 4.13 -0.46 -4.43 115.26 112.26 2f6d n ASN 188 Ca -0.00 -0.56 0.00 0.00 1.68 0.00 0.00 54.58 55.69 2f6d n ASN 188 Cb 0.40 1.13 0.00 0.00 -1.54 0.00 0.00 39.78 39.78 2f6d n ASN 188 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2f6d n ILE 189 N -1.43 0.45 0.10 2.41 5.41 -0.34 -4.73 119.36 121.23 2f6d n ILE 189 Ca 0.01 0.15 -0.13 0.00 1.00 0.00 0.00 62.75 63.78 2f6d n ILE 189 Cb 0.20 -1.36 -0.08 0.00 -0.71 0.00 0.00 39.64 37.69 2f6d n ILE 189 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2f6d h ILE 190 N 0.00 0.92 -0.59 1.39 2.04 -1.28 -3.22 117.51 116.77 2f6d h ILE 190 Ca 0.00 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.28 2f6d h ILE 190 Cb 0.47 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2f6d h ILE 190 CO 0.00 0.13 0.39 0.50 0.00 0.00 0.00 178.15 179.17 2f6d h LYS 191 N -0.54 0.76 -0.90 2.37 3.64 -1.06 -1.34 116.57 119.51 2f6d h LYS 191 Ca -0.02 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2f6d h LYS 191 Cb 0.41 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 31.98 2f6d h LYS 191 CO 0.04 0.50 0.54 -1.35 -2.27 0.00 0.00 179.45 176.91 2f6d h PRO 192 N 0.78 0.87 -0.85 1.90 0.11 -1.78 0.20 132.00 133.25 2f6d h PRO 192 Ca 0.22 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 2f6d h PRO 192 Cb -0.07 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 30.80 2f6d h PRO 192 CO -0.06 0.58 0.40 -0.44 -0.21 0.00 0.00 178.00 178.27 2f6d h ASP 193 N 0.90 1.11 -0.58 -2.05 3.32 -1.33 -0.95 116.42 116.84 2f6d h ASP 193 Ca 0.43 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2f6d h ASP 193 Cb 0.37 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2f6d h ASP 193 CO -0.24 0.94 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.14 2f6d h LEU 194 N 1.21 1.01 -1.07 1.55 3.38 -0.35 -1.41 115.31 119.63 2f6d h LEU 194 Ca 0.29 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2f6d h LEU 194 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2f6d h LEU 194 CO -0.04 1.07 0.27 -0.33 0.09 0.00 0.00 178.44 179.50 2f6d h GLU 195 N 0.95 0.93 -0.11 1.13 5.08 -0.33 -0.31 114.58 121.91 2f6d h GLU 195 Ca 0.17 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2f6d h GLU 195 Cb 0.55 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2f6d h GLU 195 CO 0.03 0.75 0.06 -0.92 -1.00 0.00 0.00 179.01 177.93 2f6d h TYR 196 N 0.92 0.15 -0.51 4.33 5.03 -0.83 -0.68 116.97 125.38 2f6d h TYR 196 Ca 0.22 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 2f6d h TYR 196 Cb 0.16 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2f6d h TYR 196 CO 0.01 0.16 0.26 0.28 -1.32 0.00 0.00 178.16 177.55 2f6d h VAL 197 N 0.10 1.19 -0.95 1.81 2.07 -0.87 0.28 116.25 119.87 2f6d h VAL 197 Ca 0.04 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2f6d h VAL 197 Cb 0.06 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 2f6d h VAL 197 CO -0.01 0.20 0.61 0.40 0.02 0.00 0.00 177.57 178.80 2f6d h ILE 198 N 0.67 1.10 0.00 4.57 2.04 -0.93 -1.13 117.51 123.83 2f6d h ILE 198 Ca 0.18 -0.39 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 2f6d h ILE 198 Cb 0.09 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.02 2f6d h ILE 198 CO -0.02 0.21 -0.74 1.23 0.00 0.00 0.00 178.15 178.82 2f6d h GLY 199 N 1.13 0.00 0.00 5.37 0.00 -0.31 -3.40 103.07 105.87 2f6d h GLY 199 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2f6d h GLY 199 CO -0.16 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.66 2f6d n TYR 200 N -3.46 0.00 -0.29 5.60 4.01 0.01 -4.79 117.16 118.24 2f6d n TYR 200 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2f6d n TYR 200 Cb 0.77 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 40.14 2f6d n TYR 200 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 2f6d h TRP 201 N 0.00 0.91 -0.96 -0.72 5.08 -1.40 -1.29 115.95 117.58 2f6d h TRP 201 Ca 0.00 0.03 -0.57 0.00 1.08 0.00 0.00 58.89 59.42 2f6d h TRP 201 Cb 0.17 -0.29 -0.29 0.00 -3.00 0.00 0.00 29.16 25.75 2f6d h TRP 201 CO 0.00 0.36 0.73 -0.40 -1.28 0.00 0.00 178.44 177.85 2f6d n ASP 202 N -4.57 5.58 -4.62 0.11 3.85 -1.26 -4.91 116.55 110.73 2f6d n ASP 202 Ca 0.17 -3.63 -0.28 0.00 -0.71 0.00 0.00 54.79 50.34 2f6d n ASP 202 Cb 0.42 -0.90 -0.11 0.00 -1.35 0.00 0.00 41.12 39.18 2f6d n ASP 202 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2f6d s SER 203 N -1.43 3.80 -0.12 -1.12 1.04 -0.49 -5.12 113.70 110.27 2f6d s SER 203 Ca 0.58 -1.40 -0.25 0.00 0.48 0.00 0.00 55.95 55.36 2f6d s SER 203 Cb 0.47 -0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2f6d s SER 203 CO 0.05 -0.50 0.79 -0.89 0.98 0.00 0.00 173.24 173.67 2f6d s THR 204 N -2.77 4.94 0.31 2.02 2.01 -1.26 -4.97 115.64 115.92 2f6d s THR 204 Ca 0.32 1.60 -0.05 0.00 0.31 0.00 0.00 61.69 63.87 2f6d s THR 204 Cb 0.09 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.48 2f6d s THR 204 CO 0.16 0.12 0.44 -0.83 -0.69 0.00 0.00 174.62 173.82 2f6d s GLY 205 N 1.02 1.28 0.54 4.40 0.00 -1.26 -4.76 107.32 108.55 2f6d s GLY 205 Ca 0.39 -1.40 -0.12 0.00 0.00 0.00 0.00 44.72 43.59 2f6d s GLY 205 CO 0.16 -0.96 0.96 -1.36 0.00 0.00 0.00 173.10 171.89 2f6d s PHE 206 N -3.40 3.54 0.95 1.90 0.40 0.37 -2.48 117.98 119.26 2f6d s PHE 206 Ca 0.30 1.27 -0.15 0.00 -0.60 0.00 0.00 56.93 57.75 2f6d s PHE 206 Cb 0.00 -2.67 0.17 0.00 0.51 0.00 0.00 43.02 41.04 2f6d s PHE 206 CO 0.17 -0.46 1.22 0.16 0.70 0.00 0.00 175.22 177.01 2f6d s ASP 207 N -3.65 3.18 0.54 1.36 -4.77 -0.68 -4.29 116.67 108.36 2f6d s ASP 207 Ca 0.55 0.58 0.20 0.00 -3.30 0.00 0.00 52.55 50.58 2f6d s ASP 207 Cb -0.10 -0.85 1.45 0.00 -1.09 0.00 0.00 42.92 42.32 2f6d s ASP 207 CO 0.42 -2.72 2.18 0.17 0.70 0.00 0.00 175.17 175.92 2f6d h LEU 208 N -1.62 0.00 -0.41 2.11 -0.00 -1.98 0.17 115.31 113.57 2f6d h LEU 208 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2f6d h LEU 208 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 2f6d h LEU 208 CO 0.48 0.00 -0.02 0.79 -0.00 0.00 0.00 178.44 179.69 2f6d n TRP 209 N -4.32 0.00 -1.94 0.17 5.03 -1.26 -4.94 117.44 110.18 2f6d n TRP 209 Ca -0.03 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.43 2f6d n TRP 209 Cb 0.10 -0.03 -0.01 0.00 -1.03 0.00 0.00 31.31 30.33 2f6d n TRP 209 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2f6d n GLU 210 N -0.55 -0.55 0.00 -0.99 1.02 0.05 -4.91 120.64 114.71 2f6d n GLU 210 Ca 0.20 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 2f6d n GLU 210 Cb 0.23 -4.31 0.00 0.00 -0.02 0.00 0.00 31.44 27.34 2f6d n GLU 210 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2f6d n GLU 211 N -1.92 2.56 -4.26 3.49 1.02 -1.26 -4.45 120.64 115.81 2f6d n GLU 211 Ca -0.08 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.88 2f6d n GLU 211 Cb 0.49 -0.86 -0.13 0.00 -0.02 0.00 0.00 31.44 30.93 2f6d n GLU 211 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f6d s ASN 212 N -2.55 1.42 -0.11 1.62 4.22 -1.26 -4.99 114.94 113.29 2f6d s ASN 212 Ca 0.00 -0.46 -0.04 0.00 -2.14 0.00 0.00 52.86 50.22 2f6d s ASN 212 Cb 0.00 -0.07 -0.04 0.00 1.28 0.00 0.00 41.25 42.42 2f6d s ASN 212 CO 0.00 -0.02 0.06 -1.10 -2.04 0.00 0.00 177.10 174.00 2f6d s GLN 213 N -1.18 3.24 0.00 3.55 -0.21 -1.26 -1.69 119.66 122.11 2f6d s GLN 213 Ca -0.01 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.07 2f6d s GLN 213 Cb -0.08 -2.98 0.00 0.00 1.00 0.00 0.00 33.01 30.96 2f6d s GLN 213 CO 0.01 0.69 0.00 0.41 -2.12 0.00 0.00 175.29 174.28 2f6d n GLY 214 N 2.21 0.66 3.72 3.09 0.00 -1.04 -4.94 105.19 108.90 2f6d n GLY 214 Ca -0.19 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2f6d n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f6d s ARG 215 N -1.70 4.49 -0.06 1.61 0.52 -1.26 -4.50 118.95 118.05 2f6d s ARG 215 Ca 0.00 1.72 -0.01 0.00 -0.52 0.00 0.00 55.73 56.92 2f6d s ARG 215 Cb 0.00 -3.34 0.03 0.00 0.52 0.00 0.00 34.95 32.16 2f6d s ARG 215 CO 0.00 -0.14 0.02 -1.01 0.02 0.00 0.00 175.30 174.19 2f6d s HIS 216 N 0.66 0.47 0.14 -0.53 3.76 -1.26 -3.91 115.29 114.62 2f6d s HIS 216 Ca 0.55 -0.04 -0.18 0.00 -0.15 0.00 0.00 55.06 55.24 2f6d s HIS 216 Cb -0.29 -0.67 0.02 0.00 1.11 0.00 0.00 32.58 32.75 2f6d s HIS 216 CO 0.31 -0.27 1.73 0.35 -0.85 0.00 0.00 174.74 176.01 2f6d h PHE 217 N 8.21 0.06 -0.59 1.40 3.57 -1.47 -1.82 116.94 126.31 2f6d h PHE 217 Ca -0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.34 2f6d h PHE 217 Cb 1.13 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2f6d h PHE 217 CO 0.48 0.01 0.36 0.35 -2.23 0.00 0.00 178.31 177.28 2f6d h PHE 218 N 0.14 0.68 -0.12 0.41 3.57 -1.84 0.02 116.94 119.79 2f6d h PHE 218 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2f6d h PHE 218 Cb 0.14 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2f6d h PHE 218 CO -0.18 0.39 0.03 1.15 -2.23 0.00 0.00 178.31 177.47 2f6d h THR 219 N 0.72 1.20 -0.55 4.41 2.02 -1.89 -1.11 112.91 117.71 2f6d h THR 219 Ca 0.23 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 2f6d h THR 219 Cb 0.01 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2f6d h THR 219 CO -0.09 0.19 0.23 0.28 0.37 0.00 0.00 175.52 176.50 2f6d h SER 220 N -0.01 0.71 -0.17 4.18 0.02 -1.11 -1.40 113.55 115.78 2f6d h SER 220 Ca 0.04 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2f6d h SER 220 Cb 0.27 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2f6d h SER 220 CO 0.00 0.63 -0.13 0.25 -1.14 0.00 0.00 176.83 176.45 2f6d h LEU 221 N 0.78 0.40 -1.11 5.07 5.85 -0.76 -0.86 115.31 124.67 2f6d h LEU 221 Ca 0.19 -0.45 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 2f6d h LEU 221 Cb 0.13 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2f6d h LEU 221 CO -0.02 0.77 -0.40 -0.37 -0.34 0.00 0.00 178.44 178.08 2f6d h VAL 222 N 0.04 1.30 -0.22 1.05 -1.51 -1.04 -1.72 116.25 114.15 2f6d h VAL 222 Ca 0.03 -1.42 -0.03 0.00 -1.23 0.00 0.00 66.70 64.05 2f6d h VAL 222 Cb 0.64 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 2f6d h VAL 222 CO 0.03 0.41 0.03 1.56 -1.23 0.00 0.00 177.57 178.38 2f6d h GLN 223 N 0.07 0.36 -0.71 5.19 4.20 -1.14 -1.72 115.11 121.37 2f6d h GLN 223 Ca 0.00 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.64 2f6d h GLN 223 Cb 0.74 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 2f6d h GLN 223 CO 0.06 0.51 0.45 0.37 -0.67 0.00 0.00 178.83 179.55 2f6d h GLN 224 N 0.16 0.86 -0.05 1.46 -0.00 -0.96 -2.12 115.11 114.46 2f6d h GLN 224 Ca 0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2f6d h GLN 224 Cb 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 27.48 27.61 2f6d h GLN 224 CO 0.01 0.57 0.04 -0.22 0.00 0.00 0.00 178.83 179.22 2f6d h LYS 225 N 0.89 0.07 -0.79 1.69 1.63 -1.18 -1.03 116.57 117.85 2f6d h LYS 225 Ca 0.28 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.12 2f6d h LYS 225 Cb -0.01 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 2f6d h LYS 225 CO -0.10 0.06 0.49 0.00 -3.45 0.00 0.00 179.45 176.45 2f6d h ALA 226 N 1.01 1.05 -0.13 5.00 0.00 -0.92 0.01 119.26 125.27 2f6d h ALA 226 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2f6d h ALA 226 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2f6d h ALA 226 CO -0.00 0.27 0.01 -0.07 0.00 0.00 0.00 179.25 179.45 2f6d h LEU 227 N 0.94 0.22 -0.62 0.00 3.38 -1.24 -2.15 115.31 115.84 2f6d h LEU 227 Ca 0.33 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2f6d h LEU 227 Cb 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2f6d h LEU 227 CO -0.13 0.45 0.30 0.00 0.09 0.00 0.00 178.44 179.15 2f6d h ALA 228 N 0.77 0.79 0.00 1.53 0.00 -0.83 -2.90 119.26 118.63 2f6d h ALA 228 Ca 0.04 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2f6d h ALA 228 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2f6d h ALA 228 CO 0.00 0.35 -0.60 -0.92 0.00 0.00 0.00 179.25 178.09 2f6d h TYR 229 N 0.84 0.00 0.00 0.00 5.03 -0.99 -2.84 116.97 119.01 2f6d h TYR 229 Ca 0.21 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.52 2f6d h TYR 229 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.39 2f6d h TYR 229 CO -0.00 0.60 0.00 0.00 -1.32 0.00 0.00 178.16 177.44 2f6d n ALA 230 N -2.42 2.24 -0.05 1.82 0.00 -0.81 -4.02 120.51 117.27 2f6d n ALA 230 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 2f6d n ALA 230 Cb 0.60 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 2f6d n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2f6d h VAL 231 N 0.00 0.44 -0.07 0.00 2.07 -1.40 -0.26 116.25 117.04 2f6d h VAL 231 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2f6d h VAL 231 Cb 0.58 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2f6d h VAL 231 CO 0.00 0.00 -0.41 0.44 0.02 0.00 0.00 177.57 177.62 2f6d h ASP 232 N -0.21 0.15 0.03 0.57 3.45 -1.80 -1.79 116.42 116.83 2f6d h ASP 232 Ca 0.14 -0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 2f6d h ASP 232 Cb 0.42 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2f6d h ASP 232 CO -0.37 0.55 -0.02 0.40 -1.57 0.00 0.00 179.24 178.24 2f6d h ILE 233 N 0.12 1.04 -0.81 0.35 1.08 -1.58 -0.87 117.51 116.85 2f6d h ILE 233 Ca 0.01 -0.22 0.06 0.00 -0.39 0.00 0.00 64.86 64.32 2f6d h ILE 233 Cb 0.79 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.66 2f6d h ILE 233 CO 0.06 0.06 0.50 0.00 -0.69 0.00 0.00 178.15 178.07 2f6d h ALA 234 N 0.82 1.11 -0.52 1.87 0.00 -0.77 -2.17 119.26 119.60 2f6d h ALA 234 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2f6d h ALA 234 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2f6d h ALA 234 CO 0.01 0.23 0.02 0.87 0.00 0.00 0.00 179.25 180.37 2f6d h LYS 235 N 0.91 0.88 0.00 0.00 1.57 -1.16 -0.95 116.57 117.81 2f6d h LYS 235 Ca 0.35 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2f6d h LYS 235 Cb 0.17 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2f6d h LYS 235 CO -0.17 0.86 -0.09 0.66 -0.57 0.00 0.00 179.45 180.14 2f6d h SER 236 N 0.82 0.00 -0.55 0.86 4.64 -0.51 -2.08 113.55 116.73 2f6d h SER 236 Ca 0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2f6d h SER 236 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 2f6d h SER 236 CO 0.02 0.09 0.07 0.49 -0.87 0.00 0.00 176.83 176.64 2f6d n PHE 237 N -3.92 1.92 -3.70 4.77 3.72 -0.92 -4.94 117.46 114.40 2f6d n PHE 237 Ca -0.02 -0.92 -0.26 0.00 -0.05 0.00 0.00 57.45 56.20 2f6d n PHE 237 Cb 0.19 -0.52 0.06 0.00 -0.94 0.00 0.00 39.48 38.27 2f6d n PHE 237 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2f6d n ASP 238 N 0.11 -5.89 -3.11 4.37 -0.08 -0.78 -4.92 116.55 106.26 2f6d n ASP 238 Ca 0.30 -0.62 -0.32 0.00 -1.51 0.00 0.00 54.79 52.65 2f6d n ASP 238 Cb 1.19 -4.65 -0.01 0.00 2.34 0.00 0.00 41.12 39.98 2f6d n ASP 238 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2f6d n ASP 239 N -2.95 5.56 -0.07 1.67 4.64 -0.41 -4.92 116.55 120.07 2f6d n ASP 239 Ca 0.02 -3.70 -0.14 0.00 -1.38 0.00 0.00 54.79 49.59 2f6d n ASP 239 Cb 0.55 -0.76 -0.06 0.00 -1.04 0.00 0.00 41.12 39.81 2f6d n ASP 239 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2f6d h GLY 240 N 3.31 0.65 1.05 0.27 0.00 -1.89 0.10 103.07 106.56 2f6d h GLY 240 Ca 0.30 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2f6d h GLY 240 CO 0.97 0.63 0.33 -0.55 0.00 0.00 0.00 176.54 177.91 2f6d h ASP 241 N 0.29 1.09 -0.39 0.19 3.45 -1.97 -1.30 116.42 117.79 2f6d h ASP 241 Ca 0.03 -0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.23 2f6d h ASP 241 Cb 0.86 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 2f6d h ASP 241 CO 0.07 0.96 -0.09 0.15 -1.57 0.00 0.00 179.24 178.77 2f6d h PHE 242 N 1.16 0.91 -0.72 4.55 3.57 -1.90 -0.84 116.94 123.66 2f6d h PHE 242 Ca 0.27 -0.16 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2f6d h PHE 242 Cb 0.21 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2f6d h PHE 242 CO 0.02 0.87 0.42 0.00 -2.23 0.00 0.00 178.31 177.39 2f6d h ALA 243 N 1.15 0.98 -0.08 2.41 0.00 -0.46 0.12 119.26 123.38 2f6d h ALA 243 Ca 0.13 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2f6d h ALA 243 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2f6d h ALA 243 CO 0.04 0.11 -0.50 -0.91 0.00 0.00 0.00 179.25 177.98 2f6d h ASN 244 N 0.76 0.24 -0.49 0.00 4.21 -0.83 -1.12 115.58 118.35 2f6d h ASN 244 Ca 0.32 -0.12 -0.00 0.00 1.21 0.00 0.00 56.30 57.71 2f6d h ASN 244 Cb 0.19 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 2f6d h ASN 244 CO -0.18 0.70 0.30 0.74 -1.29 0.00 0.00 177.43 177.70 2f6d h THR 245 N 0.18 1.14 -0.49 2.81 2.02 -0.44 -1.06 112.91 117.07 2f6d h THR 245 Ca 0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2f6d h THR 245 Cb 0.95 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2f6d h THR 245 CO 0.08 0.15 0.31 -0.07 0.37 0.00 0.00 175.52 176.35 2f6d h LEU 246 N 0.65 0.58 -0.18 2.58 3.38 -0.48 -0.81 115.31 121.02 2f6d h LEU 246 Ca 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2f6d h LEU 246 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2f6d h LEU 246 CO -0.03 0.45 0.10 -1.28 0.09 0.00 0.00 178.44 177.77 2f6d h SER 247 N 0.66 0.22 -0.52 -0.43 0.87 -1.02 0.11 113.55 113.43 2f6d h SER 247 Ca 0.18 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 2f6d h SER 247 Cb -0.03 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2f6d h SER 247 CO -0.04 0.22 0.09 -1.28 -0.53 0.00 0.00 176.83 175.30 2f6d h SER 248 N 0.20 0.82 -0.61 6.23 0.87 -1.07 -0.97 113.55 119.03 2f6d h SER 248 Ca 0.06 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.30 2f6d h SER 248 Cb 0.05 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2f6d h SER 248 CO -0.01 0.87 0.12 0.74 -0.53 0.00 0.00 176.83 178.01 2f6d h THR 249 N 0.75 1.26 -0.73 2.23 2.02 -0.98 -0.26 112.91 117.19 2f6d h THR 249 Ca 0.16 -0.97 0.02 0.00 0.77 0.00 0.00 66.41 66.40 2f6d h THR 249 Cb 0.39 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2f6d h THR 249 CO 0.01 0.36 0.47 0.00 0.37 0.00 0.00 175.52 176.73 2f6d h ALA 250 N 1.03 0.95 -0.79 6.16 0.00 -0.56 -0.62 119.26 125.43 2f6d h ALA 250 Ca 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2f6d h ALA 250 Cb 0.40 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2f6d h ALA 250 CO 0.01 0.28 0.30 1.03 0.00 0.00 0.00 179.25 180.87 2f6d h SER 251 N 0.93 1.10 -0.48 0.00 0.87 -0.83 0.02 113.55 115.17 2f6d h SER 251 Ca 0.28 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 2f6d h SER 251 Cb -0.03 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 2f6d h SER 251 CO -0.09 0.98 0.08 0.74 -0.53 0.00 0.00 176.83 178.00 2f6d h THR 252 N 1.16 1.25 -0.37 2.23 2.02 -0.57 -1.56 112.91 117.06 2f6d h THR 252 Ca 0.26 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 2f6d h THR 252 Cb 0.23 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2f6d h THR 252 CO -0.02 0.32 -0.17 -0.07 0.37 0.00 0.00 175.52 175.96 2f6d h LEU 253 N 0.66 0.68 -0.54 2.58 3.38 -0.94 -1.45 115.31 119.68 2f6d h LEU 253 Ca 0.14 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2f6d h LEU 253 Cb 0.39 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2f6d h LEU 253 CO 0.01 0.86 0.35 -0.08 0.09 0.00 0.00 178.44 179.67 2f6d h GLU 254 N 0.61 0.69 -0.59 1.13 4.81 -0.65 -0.24 114.58 120.34 2f6d h GLU 254 Ca 0.10 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2f6d h GLU 254 Cb 0.63 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2f6d h GLU 254 CO 0.04 0.45 0.05 0.77 -0.73 0.00 0.00 179.01 179.60 2f6d h SER 255 N 0.71 0.96 -0.18 1.04 0.02 -1.01 -2.26 113.55 112.82 2f6d h SER 255 Ca 0.20 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2f6d h SER 255 Cb -0.06 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2f6d h SER 255 CO -0.06 0.99 0.06 0.22 -1.14 0.00 0.00 176.83 176.90 2f6d h TYR 256 N 0.93 0.10 -0.52 3.45 3.20 -0.96 -1.67 116.97 121.49 2f6d h TYR 256 Ca 0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2f6d h TYR 256 Cb 0.47 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2f6d h TYR 256 CO 0.03 0.05 0.29 -0.07 -1.64 0.00 0.00 178.16 176.81 2f6d h LEU 257 N 0.14 0.63 0.00 2.82 3.38 -0.86 -2.43 115.31 118.99 2f6d h LEU 257 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f6d h LEU 257 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2f6d h LEU 257 CO -0.09 0.51 -0.94 -1.20 0.09 0.00 0.00 178.44 176.82 2f6d n SER 258 N -4.40 0.63 -2.11 -0.43 7.64 -0.87 -4.43 113.62 109.64 2f6d n SER 258 Ca 0.05 -0.22 -0.01 0.00 1.01 0.00 0.00 58.87 59.69 2f6d n SER 258 Cb 0.10 0.69 -0.00 0.00 -1.01 0.00 0.00 64.21 63.99 2f6d n SER 258 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f6d n GLY 259 N 1.38 3.57 0.14 0.23 0.00 -0.65 -4.81 105.19 105.04 2f6d n GLY 259 Ca 0.02 -2.19 0.13 0.00 0.00 0.00 0.00 46.02 43.98 2f6d n GLY 259 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f6d h SER 260 N 0.04 0.00 -0.23 1.61 4.64 -1.86 -2.80 113.55 114.95 2f6d h SER 260 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2f6d h SER 260 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2f6d h SER 260 CO 0.02 0.00 0.07 0.44 -0.87 0.00 0.00 176.83 176.50 2f6d h ASP 261 N 0.00 0.33 -0.30 4.97 3.45 -1.90 -3.16 116.42 119.81 2f6d h ASP 261 Ca 0.00 -0.20 -0.17 0.00 0.43 0.00 0.00 57.03 57.09 2f6d h ASP 261 Cb 0.73 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2f6d h ASP 261 CO 0.00 0.44 -0.47 1.23 -1.57 0.00 0.00 179.24 178.87 2f6d h GLY 262 N 0.20 0.96 0.00 2.75 0.00 -1.38 -3.47 103.07 102.12 2f6d h GLY 262 Ca 0.07 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.35 2f6d h GLY 262 CO -0.00 0.94 0.00 0.61 0.00 0.00 0.00 176.54 178.09 2f6d n GLY 263 N 0.24 0.45 0.13 4.60 0.00 -1.06 -4.79 105.19 104.76 2f6d n GLY 263 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2f6d n GLY 263 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f6d h PHE 264 N 0.00 0.75 -3.66 1.61 -1.00 -1.78 -3.42 116.94 109.44 2f6d h PHE 264 Ca 0.00 -0.54 -0.56 0.00 2.81 0.00 0.00 57.97 59.68 2f6d h PHE 264 Cb 0.12 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.58 2f6d h PHE 264 CO 0.07 1.42 0.93 0.08 -1.61 0.00 0.00 178.31 179.21 2f6d s VAL 265 N -2.52 4.21 -0.26 -0.55 1.01 -1.26 -0.25 120.40 120.77 2f6d s VAL 265 Ca -0.12 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 2f6d s VAL 265 Cb 0.02 -4.57 0.03 0.00 0.00 0.00 0.00 36.38 31.86 2f6d s VAL 265 CO 0.88 -0.96 -0.05 0.21 0.00 0.00 0.00 175.10 175.19 2f6d s ASN 266 N 2.49 4.41 0.00 3.32 3.04 -1.10 -4.94 114.94 122.17 2f6d s ASN 266 Ca 0.49 -0.90 0.26 0.00 0.04 0.00 0.00 52.86 52.75 2f6d s ASN 266 Cb -0.08 -1.68 0.74 0.00 -1.54 0.00 0.00 41.25 38.69 2f6d s ASN 266 CO 0.31 -0.14 1.56 0.35 -3.04 0.00 0.00 177.10 176.13 2f6d n THR 267 N 4.67 0.00 -0.03 -5.21 -2.24 -1.26 -0.58 114.28 109.63 2f6d n THR 267 Ca -0.16 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 2f6d n THR 267 Cb 0.47 0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 69.22 2f6d n THR 267 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2f6d h ASP 268 N 2.03 0.21 -0.01 3.42 3.45 -1.96 -3.37 116.42 120.20 2f6d h ASP 268 Ca 0.00 -0.58 0.00 0.00 0.43 0.00 0.00 57.03 56.88 2f6d h ASP 268 Cb 0.57 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2f6d h ASP 268 CO 0.00 0.75 -0.32 1.33 -1.57 0.00 0.00 179.24 179.43 2f6d n VAL 269 N -4.63 0.00 -3.87 -1.35 0.24 -1.24 -5.01 118.33 102.47 2f6d n VAL 269 Ca -0.08 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.34 61.64 2f6d n VAL 269 Cb 0.37 1.23 -0.00 0.00 -1.47 0.00 0.00 33.84 33.97 2f6d n VAL 269 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2f6d n ASN 270 N 0.04 -0.64 -3.70 -1.34 3.02 0.26 -4.99 115.26 107.90 2f6d n ASN 270 Ca 0.08 -0.94 -0.09 0.00 -0.03 0.00 0.00 54.58 53.60 2f6d n ASN 270 Cb 0.38 -3.38 -0.03 0.00 -0.61 0.00 0.00 39.78 36.14 2f6d n ASN 270 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2f6d s HIS 271 N -3.85 0.16 0.20 3.10 -3.43 -1.13 -4.73 115.29 105.60 2f6d s HIS 271 Ca 0.02 -0.60 -0.30 0.00 -0.80 0.00 0.00 55.06 53.37 2f6d s HIS 271 Cb -0.01 0.48 -0.08 0.00 -1.43 0.00 0.00 32.58 31.54 2f6d s HIS 271 CO 0.86 -1.20 1.15 0.42 -2.00 0.00 0.00 174.74 173.97 2f6d s ILE 272 N -3.61 3.63 -0.45 -5.38 -1.09 -1.14 -2.70 121.20 110.46 2f6d s ILE 272 Ca 0.17 1.43 -0.16 0.00 -2.23 0.00 0.00 60.65 59.87 2f6d s ILE 272 Cb -0.04 -3.91 0.06 0.00 -1.58 0.00 0.00 42.46 36.99 2f6d s ILE 272 CO 0.10 0.26 0.38 -0.69 -1.23 0.00 0.00 174.94 173.76 2f6d s VAL 273 N -0.33 5.22 0.18 2.92 1.01 0.65 -4.50 120.40 125.54 2f6d s VAL 273 Ca 0.50 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 2f6d s VAL 273 Cb -0.32 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.07 2f6d s VAL 273 CO 0.37 -0.51 1.84 -0.08 0.00 0.00 0.00 175.10 176.72 2f6d h GLU 274 N 8.73 0.79 -3.01 2.72 4.57 -1.53 -3.33 114.58 123.52 2f6d h GLU 274 Ca -0.28 -0.06 -0.62 0.00 -1.18 0.00 0.00 59.36 57.23 2f6d h GLU 274 Cb 1.11 -0.17 -0.41 0.00 -0.16 0.00 0.00 28.75 29.12 2f6d h GLU 274 CO 0.84 0.54 -0.67 -0.80 -1.18 0.00 0.00 179.01 177.74 2f6d s ASN 275 N -5.78 4.01 0.49 1.04 0.01 -1.26 -1.26 114.94 112.19 2f6d s ASN 275 Ca -0.13 -3.39 0.18 0.00 -0.71 0.00 0.00 52.86 48.82 2f6d s ASN 275 Cb 0.13 -1.35 1.21 0.00 0.41 0.00 0.00 41.25 41.65 2f6d s ASN 275 CO 0.76 -0.15 2.02 -0.65 -1.51 0.00 0.00 177.10 177.57 2f6d h PRO 276 N 5.84 0.17 -0.17 -0.60 0.11 -1.68 -1.18 132.00 134.50 2f6d h PRO 276 Ca 0.10 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2f6d h PRO 276 Cb 0.83 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2f6d h PRO 276 CO 0.62 0.11 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.93 2f6d h ASP 277 N 0.17 0.26 1.07 -2.05 3.32 -1.94 -1.64 116.42 115.62 2f6d h ASP 277 Ca 0.21 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2f6d h ASP 277 Cb 0.59 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2f6d h ASP 277 CO -0.03 0.44 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.50 2f6d h LEU 278 N 0.26 0.00 -0.30 1.55 3.38 -1.54 -0.62 115.31 118.04 2f6d h LEU 278 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2f6d h LEU 278 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2f6d h LEU 278 CO 0.03 0.35 -0.14 0.25 0.09 0.00 0.00 178.44 179.01 2f6d h LEU 279 N 0.00 0.65 -0.73 1.67 5.85 -1.27 -0.76 115.31 120.72 2f6d h LEU 279 Ca -0.00 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.35 2f6d h LEU 279 Cb 0.98 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2f6d h LEU 279 CO 0.05 0.91 0.45 -0.61 -0.34 0.00 0.00 178.44 178.90 2f6d h GLN 280 N 0.39 0.83 0.00 1.25 -0.00 -1.02 -1.69 115.11 114.88 2f6d h GLN 280 Ca 0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2f6d h GLN 280 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 27.96 2f6d h GLN 280 CO 0.04 0.55 0.00 1.04 0.00 0.00 0.00 178.83 180.46 2f6d n GLN 281 N -4.68 0.00 -1.95 1.69 6.02 -0.27 -4.91 117.38 113.29 2f6d n GLN 281 Ca 0.09 0.11 -0.14 0.00 -0.01 0.00 0.00 57.00 57.04 2f6d n GLN 281 Cb 0.12 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 2f6d n GLN 281 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2f6d n ASN 282 N -1.51 -4.53 -0.06 1.08 4.05 -0.62 -4.91 115.26 108.76 2f6d n ASN 282 Ca 0.06 0.13 -0.01 0.00 0.45 0.00 0.00 54.58 55.20 2f6d n ASN 282 Cb 0.27 -3.54 -0.16 0.00 1.23 0.00 0.00 39.78 37.58 2f6d n ASN 282 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2f6d n SER 283 N -0.60 0.07 -3.92 1.20 3.41 -0.39 -4.97 113.62 108.42 2f6d n SER 283 Ca -0.16 0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.37 2f6d n SER 283 Cb 0.57 1.31 -0.11 0.00 -0.26 0.00 0.00 64.21 65.72 2f6d n SER 283 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2f6d s ARG 284 N -2.91 0.38 0.00 4.33 0.52 -1.08 -4.97 118.95 115.23 2f6d s ARG 284 Ca -0.09 -0.46 0.25 0.00 -0.52 0.00 0.00 55.73 54.92 2f6d s ARG 284 Cb 0.09 0.15 0.57 0.00 0.52 0.00 0.00 34.95 36.29 2f6d s ARG 284 CO 0.86 -0.08 1.48 1.04 0.02 0.00 0.00 175.30 178.61 2f6d n GLN 285 N 1.62 2.05 0.00 3.54 1.13 -1.26 -3.29 117.38 121.17 2f6d n GLN 285 Ca -0.23 -1.53 0.00 0.00 -1.94 0.00 0.00 57.00 53.30 2f6d n GLN 285 Cb 0.56 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.44 2f6d n GLN 285 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f6d n GLY 286 N 1.28 0.47 3.73 1.08 0.00 -1.26 -4.89 105.19 105.59 2f6d n GLY 286 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2f6d n GLY 286 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6d s LEU 287 N 0.00 4.46 -0.28 0.99 1.43 -1.26 -1.40 118.68 122.62 2f6d s LEU 287 Ca 0.00 1.99 -0.19 0.00 -1.03 0.00 0.00 54.13 54.90 2f6d s LEU 287 Cb 0.00 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.73 2f6d s LEU 287 CO 0.00 -0.23 0.83 -0.62 0.23 0.00 0.00 176.35 176.55 2f6d s ASP 288 N 0.18 -0.71 0.61 2.29 3.68 -1.26 -4.24 116.67 117.23 2f6d s ASP 288 Ca 0.51 1.21 0.38 0.00 2.13 0.00 0.00 52.55 56.78 2f6d s ASP 288 Cb -0.28 1.27 2.00 0.00 -1.45 0.00 0.00 42.92 44.46 2f6d s ASP 288 CO 0.32 -0.20 2.24 0.77 0.13 0.00 0.00 175.17 178.43 2f6d h SER 289 N 5.90 0.00 -0.22 -0.34 4.64 -0.97 -2.00 113.55 120.56 2f6d h SER 289 Ca -0.29 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.09 2f6d h SER 289 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2f6d h SER 289 CO 0.14 0.02 0.17 0.00 -0.87 0.00 0.00 176.83 176.29 2f6d h ALA 290 N 1.98 2.09 -0.82 5.18 0.00 -1.92 -0.97 119.26 124.80 2f6d h ALA 290 Ca -0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2f6d h ALA 290 Cb 0.16 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2f6d h ALA 290 CO 0.00 -0.29 0.53 1.15 0.00 0.00 0.00 179.25 180.65 2f6d h THR 291 N 0.00 0.98 0.00 0.00 2.02 -1.75 -1.58 112.91 112.58 2f6d h THR 291 Ca 0.10 -0.28 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 2f6d h THR 291 Cb 0.45 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2f6d h THR 291 CO -0.00 0.15 -2.00 0.00 0.37 0.00 0.00 175.52 174.03 2f6d n TYR 292 N -4.50 0.18 -0.13 3.16 4.11 -0.80 -4.29 117.16 114.89 2f6d n TYR 292 Ca 0.13 0.06 -0.09 0.00 -0.00 0.00 0.00 57.90 58.00 2f6d n TYR 292 Cb 0.29 -0.77 -0.01 0.00 -0.00 0.00 0.00 39.34 38.84 2f6d n TYR 292 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 2f6d h ILE 293 N 0.00 1.21 0.31 -3.48 2.04 -1.04 -2.34 117.51 114.22 2f6d h ILE 293 Ca -0.21 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2f6d h ILE 293 Cb 1.51 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2f6d h ILE 293 CO 0.02 0.24 -0.37 1.23 0.00 0.00 0.00 178.15 179.27 2f6d h GLY 294 N 0.47 -0.83 0.01 5.37 0.00 -1.51 -1.09 103.07 105.50 2f6d h GLY 294 Ca 0.12 0.43 0.20 0.00 0.00 0.00 0.00 47.33 48.08 2f6d h GLY 294 CO -0.00 -0.29 0.51 -2.55 0.00 0.00 0.00 176.54 174.20 2f6d h PRO 295 N -0.72 0.58 -0.62 4.80 0.11 -1.74 -0.44 132.00 133.98 2f6d h PRO 295 Ca -0.01 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2f6d h PRO 295 Cb 0.67 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 2f6d h PRO 295 CO -0.10 0.39 0.26 -0.07 -0.21 0.00 0.00 178.00 178.26 2f6d h LEU 296 N 0.60 0.86 -0.96 2.35 3.38 -0.83 -2.26 115.31 118.44 2f6d h LEU 296 Ca 0.56 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.26 2f6d h LEU 296 Cb 0.95 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2f6d h LEU 296 CO -0.43 0.79 -0.47 -0.07 0.09 0.00 0.00 178.44 178.34 2f6d h LEU 297 N 0.87 0.10 -1.20 1.67 3.38 0.05 -3.18 115.31 117.00 2f6d h LEU 297 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2f6d h LEU 297 Cb 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2f6d h LEU 297 CO -0.02 0.57 -0.10 0.35 0.09 0.00 0.00 178.44 179.33 2f6d n THR 298 N -3.97 0.00 -3.32 0.22 -2.24 -0.30 -4.24 114.28 100.44 2f6d n THR 298 Ca -0.02 -0.31 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 2f6d n THR 298 Cb 0.51 0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 69.55 2f6d n THR 298 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2f6d n HIS 299 N 0.40 1.87 -2.08 4.78 8.25 -0.86 -4.84 115.22 122.74 2f6d n HIS 299 Ca 0.15 -3.89 -0.37 0.00 -0.26 0.00 0.00 57.72 53.35 2f6d n HIS 299 Cb 0.45 -0.47 0.01 0.00 1.12 0.00 0.00 29.99 31.10 2f6d n HIS 299 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2f6d s ASP 300 N -1.90 5.66 0.40 0.41 -1.08 -1.26 -4.89 116.67 114.01 2f6d s ASP 300 Ca 0.38 2.43 0.13 0.00 -0.52 0.00 0.00 52.55 54.97 2f6d s ASP 300 Cb 0.16 -2.61 0.83 0.00 -1.46 0.00 0.00 42.92 39.84 2f6d s ASP 300 CO -0.05 -1.27 1.89 -0.29 0.52 0.00 0.00 175.17 175.96 2f6d h ILE 301 N 1.46 1.21 0.00 4.11 2.10 -1.97 -2.00 117.51 122.42 2f6d h ILE 301 Ca -0.50 -1.03 -0.01 0.00 1.08 0.00 0.00 64.86 64.40 2f6d h ILE 301 Cb 1.27 1.56 -0.00 0.00 -1.09 0.00 0.00 36.82 38.56 2f6d h ILE 301 CO 0.58 0.30 -0.04 1.23 -1.08 0.00 0.00 178.15 179.14 2f6d h GLY 302 N 0.91 0.00 0.40 8.18 0.00 -2.03 -3.37 103.07 107.15 2f6d h GLY 302 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 2f6d h GLY 302 CO 0.04 0.00 -1.94 1.18 0.00 0.00 0.00 176.54 175.82 2f6d n GLU 303 N -3.70 0.66 -3.96 4.80 1.02 -0.75 -4.98 120.64 113.73 2f6d n GLU 303 Ca -0.03 0.05 -0.27 0.00 -0.02 0.00 0.00 57.16 56.90 2f6d n GLU 303 Cb 0.13 -1.64 -0.01 0.00 -0.02 0.00 0.00 31.44 29.91 2f6d n GLU 303 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2f6d n SER 304 N -2.72 -1.41 -4.72 1.62 7.64 -1.26 -4.87 113.62 107.91 2f6d n SER 304 Ca -0.18 -0.96 -0.43 0.00 1.01 0.00 0.00 58.87 58.31 2f6d n SER 304 Cb 0.93 -3.22 -0.02 0.00 -1.01 0.00 0.00 64.21 60.88 2f6d n SER 304 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2f6d n SER 305 N -2.92 3.45 -1.02 6.43 2.88 -1.26 -4.91 113.62 116.27 2f6d n SER 305 Ca -0.21 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.59 2f6d n SER 305 Cb 0.63 -1.54 0.27 0.00 -0.75 0.00 0.00 64.21 62.83 2f6d n SER 305 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f6d n SER 306 N 2.06 2.99 -4.75 -3.46 3.41 -1.26 -4.97 113.62 107.64 2f6d n SER 306 Ca 0.09 -1.95 -0.33 0.00 -0.26 0.00 0.00 58.87 56.42 2f6d n SER 306 Cb 0.35 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 2f6d n SER 306 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2f6d s THR 307 N -1.41 2.85 0.94 6.66 -4.23 -1.26 -4.96 115.64 114.23 2f6d s THR 307 Ca 0.38 0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 61.16 2f6d s THR 307 Cb 0.21 -2.89 0.15 0.00 1.34 0.00 0.00 72.50 71.31 2f6d s THR 307 CO 0.28 -0.25 1.09 -2.16 -0.54 0.00 0.00 174.62 173.04 2f6d s PRO 308 N -4.11 0.89 -1.11 3.99 0.04 -1.26 -4.39 135.00 129.05 2f6d s PRO 308 Ca 0.69 0.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 2f6d s PRO 308 Cb -0.23 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2f6d s PRO 308 CO 0.45 -2.51 0.91 1.19 0.04 0.00 0.00 177.00 177.07 2f6d n PHE 309 N -4.08 -2.32 -1.36 0.56 3.01 -1.26 -4.99 117.46 107.03 2f6d n PHE 309 Ca 0.07 0.83 -0.29 0.00 1.01 0.00 0.00 57.45 59.06 2f6d n PHE 309 Cb 0.55 -4.25 0.18 0.00 -0.01 0.00 0.00 39.48 35.95 2f6d n PHE 309 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2f6d s ASP 310 N -3.65 2.46 0.33 4.37 3.68 -1.26 -4.41 116.67 118.18 2f6d s ASP 310 Ca 0.34 0.83 0.25 0.00 2.13 0.00 0.00 52.55 56.10 2f6d s ASP 310 Cb -0.06 -1.27 1.16 0.00 -1.45 0.00 0.00 42.92 41.30 2f6d s ASP 310 CO 0.76 -3.19 1.75 -0.37 0.13 0.00 0.00 175.17 174.24 2f6d h VAL 311 N -1.94 0.00 -0.00 1.11 -1.51 -1.94 -1.28 116.25 110.69 2f6d h VAL 311 Ca -0.49 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2f6d h VAL 311 Cb 1.31 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2f6d h VAL 311 CO 0.50 0.00 -0.03 -0.90 -1.23 0.00 0.00 177.57 175.91 2f6d n ASP 312 N -2.36 0.07 -4.72 4.19 3.85 -1.26 -4.36 116.55 111.96 2f6d n ASP 312 Ca 0.00 -0.07 -0.42 0.00 -0.71 0.00 0.00 54.79 53.60 2f6d n ASP 312 Cb 0.16 -0.29 -0.03 0.00 -1.35 0.00 0.00 41.12 39.61 2f6d n ASP 312 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2f6d s ASN 313 N -2.66 6.54 0.35 -1.12 2.47 -0.49 -4.89 114.94 115.14 2f6d s ASN 313 Ca 0.25 2.70 0.05 0.00 0.42 0.00 0.00 52.86 56.29 2f6d s ASN 313 Cb 0.20 -2.60 0.65 0.00 -1.45 0.00 0.00 41.25 38.05 2f6d s ASN 313 CO 0.48 -0.85 1.90 1.05 -3.72 0.00 0.00 177.10 175.96 2f6d h GLU 314 N 6.40 0.49 -0.18 0.43 9.09 -1.90 -0.30 114.58 128.61 2f6d h GLU 314 Ca -0.43 -0.10 -0.17 0.00 0.05 0.00 0.00 59.36 58.71 2f6d h GLU 314 Cb 1.21 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2f6d h GLU 314 CO 0.89 0.51 -0.54 1.88 0.05 0.00 0.00 179.01 181.80 2f6d h TYR 315 N 0.47 0.90 -0.25 2.06 0.05 -1.90 -1.12 116.97 117.18 2f6d h TYR 315 Ca 0.10 -0.36 -0.00 0.00 0.05 0.00 0.00 58.73 58.52 2f6d h TYR 315 Cb 0.30 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2f6d h TYR 315 CO 0.01 1.16 0.14 0.28 -1.05 0.00 0.00 178.16 178.70 2f6d h VAL 316 N 0.39 1.11 -0.18 -2.88 2.07 -1.82 -1.36 116.25 113.58 2f6d h VAL 316 Ca -0.02 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2f6d h VAL 316 Cb 1.16 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2f6d h VAL 316 CO 0.12 0.10 -0.19 0.25 0.02 0.00 0.00 177.57 177.87 2f6d h LEU 317 N 0.30 0.30 -0.25 2.57 5.85 -1.02 -1.38 115.31 121.69 2f6d h LEU 317 Ca 0.09 -0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.52 2f6d h LEU 317 Cb 0.04 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2f6d h LEU 317 CO -0.02 0.51 -0.81 -0.61 -0.34 0.00 0.00 178.44 177.17 2f6d h GLN 318 N 0.29 0.55 -0.79 1.25 5.75 -1.02 -1.44 115.11 119.70 2f6d h GLN 318 Ca 0.05 -0.49 0.04 0.00 -0.15 0.00 0.00 58.65 58.11 2f6d h GLN 318 Cb 0.50 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 2f6d h GLN 318 CO 0.03 1.11 0.49 0.77 -2.65 0.00 0.00 178.83 178.59 2f6d h SER 319 N 0.36 0.80 0.23 -0.69 0.02 -0.77 0.10 113.55 113.60 2f6d h SER 319 Ca -0.05 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2f6d h SER 319 Cb 1.42 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2f6d h SER 319 CO 0.15 0.54 -0.12 0.22 -1.14 0.00 0.00 176.83 176.48 2f6d h TYR 320 N 0.94 -0.31 -0.36 3.45 5.03 -1.14 -0.21 116.97 124.37 2f6d h TYR 320 Ca 0.33 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.65 2f6d h TYR 320 Cb 0.07 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 2f6d h TYR 320 CO -0.04 -0.19 0.20 -0.92 -1.32 0.00 0.00 178.16 175.90 2f6d h TYR 321 N -0.32 0.38 -0.13 -3.82 3.20 -1.04 -1.09 116.97 114.15 2f6d h TYR 321 Ca -0.03 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 2f6d h TYR 321 Cb 0.26 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2f6d h TYR 321 CO -0.07 0.22 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.11 2f6d h LEU 322 N 0.42 0.38 -0.44 2.82 3.38 -0.84 -0.87 115.31 120.16 2f6d h LEU 322 Ca 0.14 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2f6d h LEU 322 Cb 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2f6d h LEU 322 CO -0.07 0.81 -0.12 0.25 0.09 0.00 0.00 178.44 179.40 2f6d h LEU 323 N 0.28 0.87 -0.37 1.67 5.85 -0.87 -1.04 115.31 121.70 2f6d h LEU 323 Ca 0.01 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.41 2f6d h LEU 323 Cb 0.97 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2f6d h LEU 323 CO 0.08 1.04 0.11 0.25 -0.34 0.00 0.00 178.44 179.58 2f6d h LEU 324 N 0.69 0.10 -0.59 2.25 5.85 -0.86 0.70 115.31 123.45 2f6d h LEU 324 Ca 0.11 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2f6d h LEU 324 Cb 0.66 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2f6d h LEU 324 CO 0.05 0.09 0.28 -0.33 -0.34 0.00 0.00 178.44 178.19 2f6d h GLU 325 N 0.26 0.85 0.04 1.25 4.39 -1.04 -0.70 114.58 119.62 2f6d h GLU 325 Ca 0.17 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2f6d h GLU 325 Cb 0.17 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2f6d h GLU 325 CO -0.19 0.69 -0.06 0.22 -1.16 0.00 0.00 179.01 178.50 2f6d h ASP 326 N 0.80 -0.17 0.78 1.42 3.58 -0.81 -3.01 116.42 119.02 2f6d h ASP 326 Ca 0.20 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.60 2f6d h ASP 326 Cb 0.12 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2f6d h ASP 326 CO -0.03 -0.10 -0.34 0.78 -2.88 0.00 0.00 179.24 176.67 2f6d h ASN 327 N -0.13 0.00 0.68 2.28 -0.26 -0.52 0.32 115.58 117.96 2f6d h ASN 327 Ca 0.01 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.69 2f6d h ASN 327 Cb 0.14 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2f6d h ASN 327 CO -0.04 0.34 -0.28 0.11 -1.06 0.00 0.00 177.43 176.51 2f6d h LYS 328 N 0.00 0.00 0.07 0.81 1.57 -1.03 -2.50 116.57 115.49 2f6d h LYS 328 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2f6d h LYS 328 Cb 0.83 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 2f6d h LYS 328 CO 0.04 0.28 -1.82 -0.44 -0.57 0.00 0.00 179.45 176.94 2f6d h ASP 329 N 0.00 0.22 0.13 0.86 3.45 -1.26 -3.42 116.42 116.41 2f6d h ASP 329 Ca -0.00 -0.48 -0.22 0.00 0.43 0.00 0.00 57.03 56.75 2f6d h ASP 329 Cb 0.70 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2f6d h ASP 329 CO 0.04 1.43 -0.88 -0.09 -1.57 0.00 0.00 179.24 178.17 2f6d h ARG 330 N 0.04 0.56 -4.84 3.56 2.43 -0.84 -3.43 114.38 111.86 2f6d h ARG 330 Ca -0.34 -0.53 -0.66 0.00 -0.81 0.00 0.00 59.98 57.63 2f6d h ARG 330 Cb 2.02 0.13 -0.22 0.00 -0.42 0.00 0.00 29.97 31.49 2f6d h ARG 330 CO 0.09 1.16 -0.57 0.71 -1.51 0.00 0.00 179.97 179.85 2f6d s TYR 331 N -3.48 3.16 0.54 2.20 4.12 -0.95 -4.97 117.35 117.96 2f6d s TYR 331 Ca -0.08 -0.46 0.20 0.00 0.02 0.00 0.00 57.07 56.75 2f6d s TYR 331 Cb 0.09 -2.32 1.39 0.00 -1.52 0.00 0.00 41.96 39.59 2f6d s TYR 331 CO 0.88 -0.40 2.14 0.77 0.02 0.00 0.00 175.55 178.96 2f6d h SER 332 N 8.32 0.00 -0.04 2.29 0.02 -1.68 -0.57 113.55 121.89 2f6d h SER 332 Ca -0.34 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2f6d h SER 332 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 2f6d h SER 332 CO 0.60 0.00 0.07 1.62 -1.14 0.00 0.00 176.83 177.98 2f6d h VAL 333 N 0.00 0.30 -0.15 2.27 3.04 -1.07 -1.95 116.25 118.69 2f6d h VAL 333 Ca 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.74 2f6d h VAL 333 Cb 0.20 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2f6d h VAL 333 CO -0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 2f6d n ASN 334 N -3.52 1.67 0.26 3.17 5.03 -0.22 -4.55 115.26 117.11 2f6d n ASN 334 Ca -0.02 -1.69 0.12 0.00 0.87 0.00 0.00 54.58 53.86 2f6d n ASN 334 Cb 0.16 -0.09 0.73 0.00 -1.02 0.00 0.00 39.78 39.55 2f6d n ASN 334 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2f6d h SER 335 N 2.27 0.00 -0.24 6.41 4.64 -1.49 -2.15 113.55 122.99 2f6d h SER 335 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f6d h SER 335 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2f6d h SER 335 CO 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2f6d n ALA 336 N -2.33 2.42 -2.65 5.18 0.00 -1.26 -4.94 120.51 116.93 2f6d n ALA 336 Ca -0.02 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.13 2f6d n ALA 336 Cb 0.20 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2f6d n ALA 336 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2f6d s TYR 337 N -1.52 3.33 -0.26 0.00 2.02 -0.81 -4.93 117.35 115.18 2f6d s TYR 337 Ca 0.32 1.12 0.20 0.00 -0.37 0.00 0.00 57.07 58.34 2f6d s TYR 337 Cb 0.20 -3.01 0.09 0.00 -0.40 0.00 0.00 41.96 38.85 2f6d s TYR 337 CO 0.28 -0.35 1.26 0.66 -1.57 0.00 0.00 175.55 175.84 2f6d h SER 338 N 7.61 0.00 0.00 2.29 4.64 -1.92 -3.47 113.55 122.70 2f6d h SER 338 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2f6d h SER 338 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2f6d h SER 338 CO 0.85 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 177.01 2f6d n ALA 339 N -2.20 0.00 -1.08 5.18 0.00 -1.26 -5.05 120.51 116.09 2f6d n ALA 339 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2f6d n ALA 339 Cb 0.63 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.28 2f6d n ALA 339 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2f6d s GLY 340 N 0.00 1.56 0.33 0.00 0.00 -1.26 -5.05 107.32 102.89 2f6d s GLY 340 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 44.72 44.14 2f6d s GLY 340 CO 0.00 0.24 0.71 0.00 0.00 0.00 0.00 173.10 174.06 2f6d s ALA 341 N -2.91 -0.76 -0.06 3.20 0.00 -1.26 -4.76 121.76 115.21 2f6d s ALA 341 Ca 0.66 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2f6d s ALA 341 Cb -0.19 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2f6d s ALA 341 CO 0.58 -0.98 1.14 0.00 0.00 0.00 0.00 175.76 176.50 2f6d s ALA 342 N -3.12 3.45 -0.04 0.00 0.00 -1.26 -4.90 121.76 115.88 2f6d s ALA 342 Ca 0.16 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.72 2f6d s ALA 342 Cb -0.05 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2f6d s ALA 342 CO 0.10 -0.67 -0.13 0.42 0.00 0.00 0.00 175.76 175.48 2f6d s ILE 343 N 2.02 3.18 0.00 0.00 -1.09 -1.26 -4.78 121.20 119.27 2f6d s ILE 343 Ca 0.54 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2f6d s ILE 343 Cb -0.23 -2.27 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2f6d s ILE 343 CO 0.22 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 2f6d n GLY 344 N 2.19 2.38 0.08 6.18 0.00 -1.26 -0.52 105.19 114.24 2f6d n GLY 344 Ca -0.17 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 2f6d n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f6d n ARG 345 N 0.00 0.49 -3.65 1.61 1.74 -1.26 -4.39 116.66 111.19 2f6d n ARG 345 Ca 0.00 0.47 -0.14 0.00 -0.77 0.00 0.00 57.85 57.40 2f6d n ARG 345 Cb 0.00 -1.65 -0.07 0.00 -1.02 0.00 0.00 32.46 29.72 2f6d n ARG 345 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2f6d s TYR 346 N -2.39 -0.36 0.54 -1.55 1.13 -1.26 -0.46 117.35 113.00 2f6d s TYR 346 Ca -0.20 0.51 0.25 0.00 -1.41 0.00 0.00 57.07 56.22 2f6d s TYR 346 Cb 0.03 0.25 1.59 0.00 -1.10 0.00 0.00 41.96 42.73 2f6d s TYR 346 CO 0.32 -0.53 2.19 -1.35 -2.51 0.00 0.00 175.55 173.66 2f6d h PRO 347 N 3.26 0.00 -0.04 -3.49 0.11 -1.97 -2.34 132.00 127.53 2f6d h PRO 347 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2f6d h PRO 347 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f6d h PRO 347 CO 0.41 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.62 2f6d n GLU 348 N -4.00 1.34 -2.06 1.05 4.71 -1.26 -4.94 120.64 115.48 2f6d n GLU 348 Ca -0.03 -0.50 -0.42 0.00 -0.01 0.00 0.00 57.16 56.21 2f6d n GLU 348 Cb 0.12 -1.43 -0.03 0.00 -1.01 0.00 0.00 31.44 29.09 2f6d n GLU 348 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2f6d s ASP 349 N -1.83 6.71 0.00 1.62 2.15 -0.88 -4.94 116.67 119.50 2f6d s ASP 349 Ca 0.38 2.57 0.07 0.00 0.43 0.00 0.00 52.55 55.99 2f6d s ASP 349 Cb 0.19 -2.61 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2f6d s ASP 349 CO 0.31 -0.69 0.47 1.33 -0.17 0.00 0.00 175.17 176.42 2f6d n VAL 350 N 2.88 0.00 -2.20 1.11 0.24 -1.26 -0.73 118.33 118.37 2f6d n VAL 350 Ca 0.08 -0.42 -0.43 0.00 -2.04 0.00 0.00 64.34 61.54 2f6d n VAL 350 Cb 0.41 1.07 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 2f6d n VAL 350 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2f6d s TYR 351 N -1.16 2.39 -2.56 6.34 5.04 -1.26 -0.48 117.35 125.65 2f6d s TYR 351 Ca 0.05 0.58 0.23 0.00 -2.44 0.00 0.00 57.07 55.49 2f6d s TYR 351 Cb 0.05 -3.72 0.53 0.00 0.35 0.00 0.00 41.96 39.17 2f6d s TYR 351 CO 0.18 -2.83 1.45 0.27 -1.34 0.00 0.00 175.55 173.28 2f6d n ASN 352 N 6.88 2.65 0.00 4.32 0.23 -0.31 -3.97 115.26 125.06 2f6d n ASN 352 Ca 0.16 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 2f6d n ASN 352 Cb 0.44 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2f6d n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f6d n GLY 353 N 1.33 1.54 2.34 4.83 0.00 -1.26 -4.60 105.19 109.37 2f6d n GLY 353 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 2f6d n GLY 353 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f6d n ASP 354 N 0.00 -1.24 0.00 1.61 2.03 -1.26 -4.27 116.55 113.42 2f6d n ASP 354 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2f6d n ASP 354 Cb 0.00 0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2f6d n ASP 354 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f6d n GLY 355 N -1.21 0.49 3.22 0.27 0.00 -1.26 -5.01 105.19 101.68 2f6d n GLY 355 Ca -0.17 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 2f6d n GLY 355 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f6d s SER 356 N -4.00 2.87 0.00 1.61 0.01 -1.26 -1.16 113.70 111.77 2f6d s SER 356 Ca 0.00 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2f6d s SER 356 Cb 0.00 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.21 2f6d s SER 356 CO 0.00 0.19 0.00 -1.54 0.41 0.00 0.00 173.24 172.30 2f6d n SER 357 N 3.25 0.00 -4.07 2.44 3.41 0.37 -4.92 113.62 114.09 2f6d n SER 357 Ca -0.18 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.23 2f6d n SER 357 Cb 0.52 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 2f6d n SER 357 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2f6d s GLU 358 N 0.00 0.84 0.84 4.33 2.02 -1.20 -4.73 118.70 120.79 2f6d s GLU 358 Ca 0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 54.97 54.37 2f6d s GLU 358 Cb 0.00 -0.81 0.09 0.00 0.10 0.00 0.00 34.13 33.51 2f6d s GLU 358 CO 0.00 0.21 1.09 0.20 0.02 0.00 0.00 175.26 176.78 2f6d s GLY 359 N -0.60 1.63 0.31 -1.39 0.00 0.09 -4.01 107.32 103.36 2f6d s GLY 359 Ca 0.02 -0.01 0.08 0.00 0.00 0.00 0.00 44.72 44.81 2f6d s GLY 359 CO 0.00 0.42 -0.07 -1.31 0.00 0.00 0.00 173.10 172.14 2f6d s ASN 360 N -3.54 3.19 0.71 1.64 0.01 -1.25 -4.80 114.94 110.89 2f6d s ASN 360 Ca 0.62 -1.20 -0.15 0.00 -0.71 0.00 0.00 52.86 51.42 2f6d s ASN 360 Cb -0.17 -0.25 0.03 0.00 0.41 0.00 0.00 41.25 41.27 2f6d s ASN 360 CO 0.56 -0.28 1.20 -2.16 -1.51 0.00 0.00 177.10 174.90 2f6d s PRO 361 N -3.68 2.30 -0.04 -0.60 0.04 -1.24 -4.39 135.00 127.39 2f6d s PRO 361 Ca 0.31 1.73 0.05 0.00 0.04 0.00 0.00 61.00 63.13 2f6d s PRO 361 Cb 0.03 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 2f6d s PRO 361 CO 0.14 -1.70 -0.19 -1.58 0.04 0.00 0.00 177.00 173.70 2f6d s TRP 362 N -1.97 2.56 0.25 0.56 0.52 0.33 -1.82 118.94 119.36 2f6d s TRP 362 Ca 0.74 -0.32 -0.05 0.00 0.02 0.00 0.00 56.10 56.48 2f6d s TRP 362 Cb -0.28 -1.59 0.29 0.00 -1.15 0.00 0.00 33.47 30.73 2f6d s TRP 362 CO 0.43 0.06 1.91 0.74 0.02 0.00 0.00 176.95 180.11 2f6d h PHE 363 N 5.52 1.21 -0.49 -1.98 0.04 -1.66 -2.24 116.94 117.34 2f6d h PHE 363 Ca -0.43 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.27 2f6d h PHE 363 Cb 1.15 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 2f6d h PHE 363 CO 0.46 0.72 -0.08 1.37 -0.60 0.00 0.00 178.31 180.17 2f6d h LEU 364 N 1.26 0.92 -1.13 1.54 8.10 -1.87 -1.10 115.31 123.04 2f6d h LEU 364 Ca 0.38 -0.35 -0.06 0.00 0.11 0.00 0.00 57.88 57.96 2f6d h LEU 364 Cb -0.05 -0.25 -0.02 0.00 -0.44 0.00 0.00 40.66 39.90 2f6d h LEU 364 CO -0.11 1.05 -0.04 0.00 -4.11 0.00 0.00 178.44 175.23 2f6d h ALA 365 N 0.90 1.28 -0.34 0.17 0.00 -1.75 -0.36 119.26 119.16 2f6d h ALA 365 Ca 0.13 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2f6d h ALA 365 Cb 0.63 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2f6d h ALA 365 CO 0.04 0.48 -0.41 1.15 0.00 0.00 0.00 179.25 180.51 2f6d h THR 366 N 0.53 1.28 -0.27 0.00 2.02 -1.12 -1.11 112.91 114.25 2f6d h THR 366 Ca 0.11 -1.59 -0.10 0.00 0.77 0.00 0.00 66.41 65.60 2f6d h THR 366 Cb 0.40 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2f6d h THR 366 CO 0.02 0.52 -0.22 0.00 0.37 0.00 0.00 175.52 176.22 2f6d h ALA 367 N 0.73 0.38 -0.21 6.16 0.00 -0.83 -2.28 119.26 123.21 2f6d h ALA 367 Ca 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2f6d h ALA 367 Cb 1.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2f6d h ALA 367 CO 0.10 0.34 0.14 1.88 0.00 0.00 0.00 179.25 181.71 2f6d h TYR 368 N 0.34 0.25 -0.00 0.00 0.05 -1.07 -2.50 116.97 114.04 2f6d h TYR 368 Ca 0.05 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.75 2f6d h TYR 368 Cb 0.76 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 2f6d h TYR 368 CO 0.07 0.16 -0.41 0.00 -1.05 0.00 0.00 178.16 176.93 2f6d h ALA 369 N 1.87 1.32 -0.61 3.88 0.00 -0.63 -1.74 119.26 123.34 2f6d h ALA 369 Ca 0.08 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2f6d h ALA 369 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2f6d h ALA 369 CO -0.02 0.51 0.09 0.00 0.00 0.00 0.00 179.25 179.83 2f6d h ALA 370 N 1.59 0.81 -0.12 0.00 0.00 -1.06 -3.20 119.26 117.28 2f6d h ALA 370 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2f6d h ALA 370 Cb 0.72 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2f6d h ALA 370 CO 0.05 0.58 -0.07 1.96 0.00 0.00 0.00 179.25 181.78 2f6d h GLN 371 N 0.93 0.17 0.50 0.00 4.20 -1.16 -2.97 115.11 116.79 2f6d h GLN 371 Ca 0.18 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2f6d h GLN 371 Cb 0.44 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2f6d h GLN 371 CO 0.01 0.26 -0.50 0.28 -0.67 0.00 0.00 178.83 178.21 2f6d h VAL 372 N 0.17 0.00 -0.11 -0.54 2.07 -1.49 0.10 116.25 116.45 2f6d h VAL 372 Ca 0.04 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 2f6d h VAL 372 Cb 0.24 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2f6d h VAL 372 CO 0.01 0.00 -0.39 1.55 0.02 0.00 0.00 177.57 178.76 2f6d h PRO 373 N -1.00 0.25 -0.86 1.57 0.13 -1.74 -1.53 132.00 128.82 2f6d h PRO 373 Ca -0.06 -0.11 0.06 0.00 -0.87 0.00 0.00 66.00 65.01 2f6d h PRO 373 Cb 0.87 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.94 2f6d h PRO 373 CO -0.06 0.60 0.53 1.88 -0.23 0.00 0.00 178.00 180.72 2f6d h TYR 374 N 0.21 0.99 -0.12 1.56 0.05 -1.35 -2.35 116.97 115.97 2f6d h TYR 374 Ca 0.02 0.03 -0.22 0.00 0.05 0.00 0.00 58.73 58.61 2f6d h TYR 374 Cb 0.78 -0.32 0.01 0.00 1.01 0.00 0.00 36.73 38.21 2f6d h TYR 374 CO 0.01 0.51 -0.80 -0.22 -1.05 0.00 0.00 178.16 176.61 2f6d h LYS 375 N 0.98 0.68 -0.62 4.88 3.64 -0.45 0.13 116.57 125.82 2f6d h LYS 375 Ca 0.37 -0.58 0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2f6d h LYS 375 Cb 0.15 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 2f6d h LYS 375 CO -0.16 1.19 0.18 -0.07 -2.27 0.00 0.00 179.45 178.32 2f6d h LEU 376 N 0.46 0.11 -0.12 5.20 3.38 -1.15 0.86 115.31 124.04 2f6d h LEU 376 Ca -0.06 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2f6d h LEU 376 Cb 1.42 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2f6d h LEU 376 CO 0.16 0.06 -0.25 0.00 0.09 0.00 0.00 178.44 178.50 2f6d h ALA 377 N 1.47 0.19 -0.16 1.53 0.00 -1.27 -3.02 119.26 117.99 2f6d h ALA 377 Ca 0.32 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2f6d h ALA 377 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2f6d h ALA 377 CO -0.37 0.17 0.08 -0.92 0.00 0.00 0.00 179.25 178.21 2f6d h TYR 378 N -0.05 0.15 -0.45 0.00 3.20 -0.50 -0.53 116.97 118.80 2f6d h TYR 378 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2f6d h TYR 378 Cb 0.84 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2f6d h TYR 378 CO 0.11 0.09 0.27 -0.44 -1.64 0.00 0.00 178.16 176.54 2f6d h ASP 379 N 0.17 0.44 0.29 -2.11 3.45 -0.89 0.16 116.42 117.92 2f6d h ASP 379 Ca 0.07 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2f6d h ASP 379 Cb 0.01 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2f6d h ASP 379 CO -0.05 0.32 -0.14 0.00 -1.57 0.00 0.00 179.24 177.80 2f6d h ALA 380 N 1.20 -0.38 -0.31 3.45 0.00 -1.41 -2.94 119.26 118.86 2f6d h ALA 380 Ca 0.18 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2f6d h ALA 380 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f6d h ALA 380 CO -0.08 -0.60 -0.08 0.87 0.00 0.00 0.00 179.25 179.36 2f6d h LYS 381 N -0.61 0.60 -0.38 0.00 1.57 -0.90 0.49 116.57 117.35 2f6d h LYS 381 Ca -0.04 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 2f6d h LYS 381 Cb 0.44 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2f6d h LYS 381 CO 0.06 0.79 -0.04 0.66 -0.57 0.00 0.00 179.45 180.36 2f6d h SER 382 N 0.38 0.59 -0.01 0.86 4.64 -0.79 -2.96 113.55 116.26 2f6d h SER 382 Ca 0.08 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2f6d h SER 382 Cb 0.57 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2f6d h SER 382 CO 0.03 0.69 -0.40 0.00 -0.87 0.00 0.00 176.83 176.28 2f6d n ALA 383 N -2.48 3.39 -3.56 5.18 0.00 -1.11 -4.96 120.51 116.97 2f6d n ALA 383 Ca 0.02 -0.65 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 2f6d n ALA 383 Cb 0.29 -0.80 0.04 0.00 0.00 0.00 0.00 19.45 18.98 2f6d n ALA 383 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f6d n SER 384 N 0.19 -5.41 -4.88 0.00 2.88 0.03 -5.00 113.62 101.43 2f6d n SER 384 Ca 0.10 -0.55 -0.31 0.00 -1.33 0.00 0.00 58.87 56.78 2f6d n SER 384 Cb 0.49 -4.33 -0.04 0.00 -0.75 0.00 0.00 64.21 59.58 2f6d n SER 384 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2f6d s ASN 385 N -3.09 6.56 0.67 -3.46 0.02 -0.41 -4.75 114.94 110.48 2f6d s ASN 385 Ca 0.53 1.04 -0.14 0.00 -1.02 0.00 0.00 52.86 53.27 2f6d s ASN 385 Cb -0.25 -2.28 0.00 0.00 0.02 0.00 0.00 41.25 38.74 2f6d s ASN 385 CO 0.66 -0.28 1.09 -1.81 0.02 0.00 0.00 177.10 176.78 2f6d s ASP 386 N -2.89 5.17 -0.26 -1.22 -0.00 -1.26 -4.45 116.67 111.77 2f6d s ASP 386 Ca 0.50 1.90 -0.16 0.00 -0.00 0.00 0.00 52.55 54.79 2f6d s ASP 386 Cb -0.10 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.92 40.24 2f6d s ASP 386 CO 0.27 -1.58 0.41 -0.63 -0.00 0.00 0.00 175.17 173.64 2f6d s ILE 387 N -2.52 5.15 -0.15 0.77 1.01 -0.68 -4.88 121.20 119.90 2f6d s ILE 387 Ca 0.64 0.67 -0.03 0.00 0.00 0.00 0.00 60.65 61.93 2f6d s ILE 387 Cb -0.18 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2f6d s ILE 387 CO 0.44 0.16 -0.06 -0.89 0.00 0.00 0.00 174.94 174.58 2f6d s THR 388 N 2.00 3.62 -0.27 2.92 2.01 -1.26 -0.33 115.64 124.33 2f6d s THR 388 Ca 0.17 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2f6d s THR 388 Cb -0.16 -2.57 0.05 0.00 0.01 0.00 0.00 72.50 69.83 2f6d s THR 388 CO 0.09 0.50 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.82 2f6d s ILE 389 N 0.42 2.55 0.49 1.82 1.01 0.79 -4.97 121.20 123.31 2f6d s ILE 389 Ca -0.06 -1.41 -0.21 0.00 0.00 0.00 0.00 60.65 58.97 2f6d s ILE 389 Cb -0.15 -2.43 -0.07 0.00 0.01 0.00 0.00 42.46 39.82 2f6d s ILE 389 CO 0.04 0.02 1.12 0.21 0.00 0.00 0.00 174.94 176.32 2f6d s ASN 390 N 1.20 6.10 0.45 3.58 3.84 -1.26 -0.87 114.94 127.98 2f6d s ASN 390 Ca -0.05 2.16 0.20 0.00 0.21 0.00 0.00 52.86 55.38 2f6d s ASN 390 Cb -0.19 -2.59 1.16 0.00 -0.55 0.00 0.00 41.25 39.09 2f6d s ASN 390 CO -0.04 -0.96 1.90 0.07 -2.79 0.00 0.00 177.10 175.29 2f6d h LYS 391 N 1.70 0.30 -0.79 0.43 2.10 -1.23 -0.25 116.57 118.82 2f6d h LYS 391 Ca -0.49 -0.02 0.17 0.00 -2.00 0.00 0.00 60.65 58.31 2f6d h LYS 391 Cb 1.24 -0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 2f6d h LYS 391 CO 0.59 0.20 0.53 0.82 -2.00 0.00 0.00 179.45 179.59 2f6d h ILE 392 N 0.30 0.73 -0.67 0.07 2.04 -1.92 -2.36 117.51 115.70 2f6d h ILE 392 Ca 0.40 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.14 2f6d h ILE 392 Cb 1.09 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2f6d h ILE 392 CO -0.11 0.06 0.00 0.59 0.00 0.00 0.00 178.15 178.69 2f6d n ASN 393 N -4.46 3.86 -0.22 1.72 5.03 -0.11 -4.52 115.26 116.56 2f6d n ASN 393 Ca 0.16 -2.09 -0.07 0.00 0.87 0.00 0.00 54.58 53.44 2f6d n ASN 393 Cb 0.62 -0.48 0.03 0.00 -1.02 0.00 0.00 39.78 38.93 2f6d n ASN 393 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 2f6d h TYR 394 N 3.99 0.95 -0.65 3.10 0.99 -1.38 -2.42 116.97 121.54 2f6d h TYR 394 Ca 0.00 -0.08 0.03 0.00 2.00 0.00 0.00 58.73 60.68 2f6d h TYR 394 Cb 1.02 -0.28 -0.04 0.00 1.00 0.00 0.00 36.73 38.43 2f6d h TYR 394 CO 0.52 0.76 0.41 -0.44 -0.00 0.00 0.00 178.16 179.41 2f6d h ASP 395 N 0.86 0.67 0.11 3.88 3.32 -1.81 -0.13 116.42 123.32 2f6d h ASP 395 Ca 0.20 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2f6d h ASP 395 Cb 0.23 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2f6d h ASP 395 CO -0.01 0.47 -0.16 0.15 -1.72 0.00 0.00 179.24 177.96 2f6d h PHE 396 N 0.80 -0.42 -0.38 4.55 3.04 -1.81 -0.52 116.94 122.21 2f6d h PHE 396 Ca 0.26 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.20 2f6d h PHE 396 Cb 0.01 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 2f6d h PHE 396 CO -0.05 -0.24 0.16 0.74 -2.02 0.00 0.00 178.31 176.90 2f6d h PHE 397 N -0.32 0.57 0.00 0.41 0.04 -1.14 -2.36 116.94 114.13 2f6d h PHE 397 Ca 0.02 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2f6d h PHE 397 Cb 0.33 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2f6d h PHE 397 CO -0.16 0.51 -0.09 -0.91 -0.60 0.00 0.00 178.31 177.05 2f6d h ASN 398 N 0.47 0.00 0.51 2.17 2.35 -0.85 0.76 115.58 121.00 2f6d h ASN 398 Ca 0.13 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.58 2f6d h ASN 398 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2f6d h ASN 398 CO -0.01 0.09 -1.48 0.50 -1.65 0.00 0.00 177.43 174.88 2f6d h LYS 399 N 0.00 0.21 0.00 0.81 3.64 -0.77 -3.44 116.57 117.03 2f6d h LYS 399 Ca -0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2f6d h LYS 399 Cb 0.20 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2f6d h LYS 399 CO 0.01 1.07 -0.76 0.66 -2.27 0.00 0.00 179.45 178.16 2f6d n TYR 400 N -3.42 0.00 -0.00 1.91 4.02 -0.92 -4.96 117.16 113.78 2f6d n TYR 400 Ca -0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.71 2f6d n TYR 400 Cb 1.03 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.34 2f6d n TYR 400 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2f6d n ILE 401 N -1.24 0.56 -3.54 -0.72 2.08 0.06 -4.85 119.36 111.71 2f6d n ILE 401 Ca 0.00 0.09 -0.17 0.00 0.56 0.00 0.00 62.75 63.22 2f6d n ILE 401 Cb 0.07 -1.60 -0.06 0.00 -0.75 0.00 0.00 39.64 37.30 2f6d n ILE 401 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2f6d s VAL 402 N -2.09 0.00 -0.65 1.39 0.11 -0.07 -4.79 120.40 114.31 2f6d s VAL 402 Ca -0.05 -0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 58.69 2f6d s VAL 402 Cb 0.02 -0.97 -0.00 0.00 -1.53 0.00 0.00 36.38 33.90 2f6d s VAL 402 CO 0.07 -0.02 1.63 -0.62 -3.33 0.00 0.00 175.10 172.82 2f6d s ASP 403 N -1.13 5.64 0.58 3.54 -1.08 -1.26 -3.40 116.67 119.57 2f6d s ASP 403 Ca -0.11 0.05 0.28 0.00 -0.52 0.00 0.00 52.55 52.26 2f6d s ASP 403 Cb -0.01 -2.54 1.75 0.00 -1.46 0.00 0.00 42.92 40.66 2f6d s ASP 403 CO 0.09 -2.14 2.23 -0.07 0.52 0.00 0.00 175.17 175.80 2f6d h LEU 404 N 14.99 0.00 -1.82 -1.34 3.38 -1.92 -1.17 115.31 127.44 2f6d h LEU 404 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2f6d h LEU 404 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2f6d h LEU 404 CO 1.24 0.00 -0.11 0.77 0.09 0.00 0.00 178.44 180.43 2f6d h SER 405 N 0.00 0.00 1.55 -0.43 4.64 -1.89 -1.05 113.55 116.37 2f6d h SER 405 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2f6d h SER 405 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2f6d h SER 405 CO -0.00 0.11 -0.10 0.71 -0.87 0.00 0.00 176.83 176.68 2f6d h THR 406 N 0.00 0.19 0.00 2.95 1.35 -1.61 -2.91 112.91 112.88 2f6d h THR 406 Ca -0.00 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 2f6d h THR 406 Cb 0.40 1.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2f6d h THR 406 CO 0.01 0.10 -0.08 0.40 -0.25 0.00 0.00 175.52 175.70 2f6d h ILE 407 N 0.00 0.90 -2.75 6.82 1.08 -1.31 -3.46 117.51 118.79 2f6d h ILE 407 Ca -0.00 -1.70 -0.31 0.00 -0.39 0.00 0.00 64.86 62.46 2f6d h ILE 407 Cb 0.90 1.73 -0.36 0.00 -3.07 0.00 0.00 36.82 36.02 2f6d h ILE 407 CO 0.01 0.31 -0.63 0.21 -0.69 0.00 0.00 178.15 177.36 2f6d s ASN 408 N -5.94 1.17 0.58 1.72 3.84 -0.62 -5.03 114.94 110.66 2f6d s ASN 408 Ca -0.11 -0.01 0.36 0.00 0.21 0.00 0.00 52.86 53.31 2f6d s ASN 408 Cb -0.01 0.35 1.73 0.00 -0.55 0.00 0.00 41.25 42.77 2f6d s ASN 408 CO 0.37 -0.30 2.13 0.77 -2.79 0.00 0.00 177.10 177.27 2f6d h SER 409 N 8.33 0.00 -0.55 -4.21 4.64 -1.75 -2.13 113.55 117.87 2f6d h SER 409 Ca -0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 2f6d h SER 409 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2f6d h SER 409 CO 0.23 0.02 0.01 0.00 -0.87 0.00 0.00 176.83 176.22 2f6d n ALA 410 N -2.12 3.85 -0.11 5.18 0.00 -1.26 -4.68 120.51 121.37 2f6d n ALA 410 Ca -0.01 -1.99 0.09 0.00 0.00 0.00 0.00 53.44 51.53 2f6d n ALA 410 Cb 0.22 -1.09 0.44 0.00 0.00 0.00 0.00 19.45 19.02 2f6d n ALA 410 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2f6d h TYR 411 N 3.74 0.56 0.00 0.00 -0.00 -1.71 -0.07 116.97 119.49 2f6d h TYR 411 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.75 2f6d h TYR 411 Cb 1.96 -0.18 -0.00 0.00 0.00 0.00 0.00 36.73 38.50 2f6d h TYR 411 CO 1.06 0.28 -0.02 1.96 -0.00 0.00 0.00 178.16 181.44 2f6d h GLN 412 N 0.54 0.00 -0.01 0.10 4.20 -1.86 -1.57 115.11 116.52 2f6d h GLN 412 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2f6d h GLN 412 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2f6d h GLN 412 CO -0.08 0.02 -0.10 0.43 -0.67 0.00 0.00 178.83 178.43 2f6d n SER 413 N -3.14 1.00 -4.43 1.46 7.64 -0.04 -4.92 113.62 111.19 2f6d n SER 413 Ca -0.01 -1.08 -0.27 0.00 1.01 0.00 0.00 58.87 58.52 2f6d n SER 413 Cb 0.22 0.02 -0.12 0.00 -1.01 0.00 0.00 64.21 63.32 2f6d n SER 413 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2f6d s SER 414 N -2.24 3.45 0.48 6.43 1.04 -0.59 -5.02 113.70 117.24 2f6d s SER 414 Ca 0.33 -0.87 0.31 0.00 0.48 0.00 0.00 55.95 56.19 2f6d s SER 414 Cb 0.20 -0.26 1.17 0.00 0.10 0.00 0.00 66.02 67.24 2f6d s SER 414 CO 0.42 0.12 1.89 0.44 0.98 0.00 0.00 173.24 177.09 2f6d h ASP 415 N 3.16 0.00 -5.00 7.02 3.45 -1.91 -3.44 116.42 119.69 2f6d h ASP 415 Ca -0.46 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.01 2f6d h ASP 415 Cb 1.21 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.89 2f6d h ASP 415 CO 0.48 0.00 0.22 -0.94 -1.57 0.00 0.00 179.24 177.43 2f6d s SER 416 N -5.48 -0.45 -0.12 6.45 1.04 -1.26 -0.74 113.70 113.14 2f6d s SER 416 Ca 0.03 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.26 2f6d s SER 416 Cb 0.09 0.65 -0.00 0.00 0.10 0.00 0.00 66.02 66.85 2f6d s SER 416 CO 0.53 -1.11 -0.20 -0.69 0.98 0.00 0.00 173.24 172.75 2f6d s VAL 417 N -3.81 2.35 -0.17 5.02 1.01 -0.05 -4.97 120.40 119.77 2f6d s VAL 417 Ca 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2f6d s VAL 417 Cb -0.03 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2f6d s VAL 417 CO -0.06 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 174.60 2f6d s THR 418 N 0.43 3.11 -0.25 3.92 2.01 -1.26 -0.15 115.64 123.46 2f6d s THR 418 Ca -0.15 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 2f6d s THR 418 Cb -0.17 -2.35 0.01 0.00 0.01 0.00 0.00 72.50 70.00 2f6d s THR 418 CO 0.06 0.49 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.82 2f6d s ILE 419 N 0.85 3.26 0.11 1.82 1.01 0.55 -4.97 121.20 123.83 2f6d s ILE 419 Ca -0.03 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 2f6d s ILE 419 Cb -0.15 -2.59 -0.07 0.00 0.01 0.00 0.00 42.46 39.67 2f6d s ILE 419 CO 0.01 0.27 1.17 -0.54 0.00 0.00 0.00 174.94 175.84 2f6d s LYS 420 N 1.42 4.49 0.25 2.79 -0.14 -1.26 -1.69 119.74 125.60 2f6d s LYS 420 Ca 0.03 1.77 -0.29 0.00 -1.36 0.00 0.00 55.97 56.12 2f6d s LYS 420 Cb -0.16 -3.31 -0.15 0.00 -1.68 0.00 0.00 37.83 32.54 2f6d s LYS 420 CO -0.03 -0.14 1.06 0.45 -0.76 0.00 0.00 175.35 175.93 2f6d n SER 421 N 3.25 1.30 0.00 2.83 2.88 -1.26 -2.16 113.62 120.46 2f6d n SER 421 Ca 0.06 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2f6d n SER 421 Cb 0.46 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2f6d n SER 421 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f6d n GLY 422 N 1.51 2.29 3.84 0.46 0.00 -1.26 -5.03 105.19 107.00 2f6d n GLY 422 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2f6d n GLY 422 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f6d s SER 423 N -2.74 5.85 0.33 1.61 1.04 -0.92 -4.92 113.70 113.95 2f6d s SER 423 Ca 0.00 1.53 0.03 0.00 0.48 0.00 0.00 55.95 57.98 2f6d s SER 423 Cb 0.00 -2.48 0.58 0.00 0.10 0.00 0.00 66.02 64.22 2f6d s SER 423 CO 0.00 -1.13 1.91 0.44 0.98 0.00 0.00 173.24 175.45 2f6d h ASP 424 N -0.42 0.62 -0.63 7.02 3.45 -1.96 -1.97 116.42 122.54 2f6d h ASP 424 Ca -0.44 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 56.90 2f6d h ASP 424 Cb 1.20 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.78 2f6d h ASP 424 CO 0.59 0.58 0.25 -0.33 -1.57 0.00 0.00 179.24 178.77 2f6d h GLU 425 N 0.68 0.93 -0.24 3.56 3.07 -1.92 -1.44 114.58 119.22 2f6d h GLU 425 Ca 0.16 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2f6d h GLU 425 Cb 0.17 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2f6d h GLU 425 CO -0.01 0.79 0.12 0.35 -1.40 0.00 0.00 179.01 178.85 2f6d h PHE 426 N 0.88 0.35 -0.38 4.33 3.57 -1.66 -1.94 116.94 122.09 2f6d h PHE 426 Ca 0.21 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2f6d h PHE 426 Cb 0.20 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2f6d h PHE 426 CO 0.01 0.34 0.02 -0.91 -2.23 0.00 0.00 178.31 175.54 2f6d h ASN 427 N 0.26 0.55 -0.23 0.41 2.35 -1.14 0.06 115.58 117.85 2f6d h ASN 427 Ca 0.08 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2f6d h ASN 427 Cb 0.12 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2f6d h ASN 427 CO -0.01 0.61 0.11 0.74 -1.65 0.00 0.00 177.43 177.23 2f6d h THR 428 N 0.57 1.15 -0.22 2.81 2.02 -1.07 -0.61 112.91 117.54 2f6d h THR 428 Ca 0.12 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.76 2f6d h THR 428 Cb 0.33 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2f6d h THR 428 CO 0.01 0.14 -0.33 0.58 0.37 0.00 0.00 175.52 176.29 2f6d h VAL 429 N 0.24 1.32 -0.49 3.16 2.07 -1.01 -0.85 116.25 120.70 2f6d h VAL 429 Ca 0.08 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 2f6d h VAL 429 Cb 0.13 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2f6d h VAL 429 CO -0.01 0.48 0.27 0.00 0.02 0.00 0.00 177.57 178.33 2f6d h ALA 430 N 0.64 0.63 -0.48 1.67 0.00 -0.93 0.11 119.26 120.89 2f6d h ALA 430 Ca 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2f6d h ALA 430 Cb 0.92 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2f6d h ALA 430 CO 0.08 0.15 0.07 -0.44 0.00 0.00 0.00 179.25 179.12 2f6d h ASP 431 N 0.65 0.76 0.06 0.00 3.45 -1.04 -2.62 116.42 117.68 2f6d h ASP 431 Ca 0.17 -0.26 -0.08 0.00 0.43 0.00 0.00 57.03 57.29 2f6d h ASP 431 Cb 0.05 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2f6d h ASP 431 CO -0.03 0.83 -0.25 0.78 -1.57 0.00 0.00 179.24 179.01 2f6d h ASN 432 N 0.66 0.32 -0.54 6.45 -0.26 -0.77 -1.59 115.58 119.84 2f6d h ASN 432 Ca 0.14 -0.10 0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2f6d h ASN 432 Cb 0.39 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.54 2f6d h ASN 432 CO 0.01 0.57 0.35 -0.07 -1.06 0.00 0.00 177.43 177.23 2f6d h LEU 433 N 0.29 0.61 -0.44 1.61 3.38 -0.57 -1.60 115.31 118.59 2f6d h LEU 433 Ca 0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2f6d h LEU 433 Cb 0.59 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2f6d h LEU 433 CO 0.04 0.44 -0.18 0.58 0.09 0.00 0.00 178.44 179.42 2f6d h VAL 434 N 0.72 1.27 -0.80 1.22 2.07 -1.07 -0.46 116.25 119.21 2f6d h VAL 434 Ca 0.20 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.43 2f6d h VAL 434 Cb -0.08 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2f6d h VAL 434 CO -0.05 0.45 0.51 0.74 0.02 0.00 0.00 177.57 179.24 2f6d h THR 435 N 0.73 1.12 -0.44 2.57 2.02 -1.18 -0.34 112.91 117.38 2f6d h THR 435 Ca 0.10 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 2f6d h THR 435 Cb 0.74 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2f6d h THR 435 CO 0.06 0.18 0.12 0.15 0.37 0.00 0.00 175.52 176.40 2f6d h PHE 436 N 0.99 0.73 -0.73 3.16 3.57 -1.05 -2.65 116.94 120.96 2f6d h PHE 436 Ca 0.32 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2f6d h PHE 436 Cb 0.02 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 2f6d h PHE 436 CO -0.03 0.67 0.47 0.78 -2.23 0.00 0.00 178.31 177.97 2f6d h GLY 437 N 0.58 1.05 0.78 2.40 0.00 -0.58 -2.07 103.07 105.22 2f6d h GLY 437 Ca 0.14 -0.36 0.12 0.00 0.00 0.00 0.00 47.33 47.22 2f6d h GLY 437 CO -0.00 0.33 0.51 -0.55 0.00 0.00 0.00 176.54 176.82 2f6d h ASP 438 N 0.94 0.54 0.15 0.19 3.32 -0.74 -1.76 116.42 119.05 2f6d h ASP 438 Ca 0.28 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 2f6d h ASP 438 Cb -0.04 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2f6d h ASP 438 CO -0.09 0.30 -0.14 0.77 -1.72 0.00 0.00 179.24 178.37 2f6d h SER 439 N 0.59 0.00 -0.22 6.45 4.64 -1.05 -0.57 113.55 123.39 2f6d h SER 439 Ca 0.37 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.50 2f6d h SER 439 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2f6d h SER 439 CO -0.14 0.14 -0.58 -0.26 -0.87 0.00 0.00 176.83 175.12 2f6d h PHE 440 N 0.00 1.05 0.00 4.77 0.04 -1.39 -2.35 116.94 119.06 2f6d h PHE 440 Ca -0.00 -0.38 -0.08 0.00 2.80 0.00 0.00 57.97 60.31 2f6d h PHE 440 Cb 0.24 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2f6d h PHE 440 CO 0.00 1.20 -0.37 -0.07 -0.60 0.00 0.00 178.31 178.47 2f6d h LEU 441 N 0.63 0.00 -0.95 1.54 3.38 -1.24 -2.31 115.31 116.35 2f6d h LEU 441 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2f6d h LEU 441 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2f6d h LEU 441 CO 0.12 0.37 0.26 -0.61 0.09 0.00 0.00 178.44 178.67 2f6d h GLN 442 N 0.00 1.01 -0.91 1.13 5.75 -0.98 -0.62 115.11 120.49 2f6d h GLN 442 Ca -0.00 -0.18 0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2f6d h GLN 442 Cb 0.66 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.99 2f6d h GLN 442 CO 0.05 0.84 0.59 0.28 -2.65 0.00 0.00 178.83 177.94 2f6d h VAL 443 N 0.99 1.18 -0.38 2.39 2.07 -0.90 0.50 116.25 122.10 2f6d h VAL 443 Ca 0.23 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2f6d h VAL 443 Cb 0.21 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2f6d h VAL 443 CO -0.02 0.21 0.14 0.40 0.02 0.00 0.00 177.57 178.33 2f6d h ILE 444 N 1.17 1.20 -0.84 4.57 2.04 -0.96 -2.64 117.51 122.05 2f6d h ILE 444 Ca 0.35 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2f6d h ILE 444 Cb -0.04 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2f6d h ILE 444 CO -0.11 0.22 0.55 0.25 0.00 0.00 0.00 178.15 179.07 2f6d h LEU 445 N 0.46 0.89 -2.01 1.44 5.85 -0.64 0.16 115.31 121.46 2f6d h LEU 445 Ca 0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2f6d h LEU 445 Cb 0.21 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2f6d h LEU 445 CO -0.01 0.61 -0.06 0.44 -0.34 0.00 0.00 178.44 179.08 2f6d h ASP 446 N 1.03 0.00 0.00 1.25 3.45 -0.55 -3.32 116.42 118.29 2f6d h ASP 446 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 2f6d h ASP 446 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2f6d h ASP 446 CO -0.10 0.06 0.00 1.41 -1.57 0.00 0.00 179.24 179.04 2f6d n HIS 447 N -4.25 0.00 -2.07 4.55 8.25 -0.70 -5.06 115.22 115.95 2f6d n HIS 447 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 2f6d n HIS 447 Cb 0.14 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.28 2f6d n HIS 447 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2f6d s ILE 448 N -0.16 2.73 0.70 1.59 2.07 0.49 -4.42 121.20 124.21 2f6d s ILE 448 Ca 0.00 0.47 -0.16 0.00 -1.41 0.00 0.00 60.65 59.55 2f6d s ILE 448 Cb 0.00 -3.20 0.02 0.00 0.13 0.00 0.00 42.46 39.42 2f6d s ILE 448 CO 0.00 -0.08 1.26 0.20 -1.91 0.00 0.00 174.94 174.40 2f6d s ASN 449 N -1.56 4.25 0.53 4.50 0.02 -1.22 -4.89 114.94 116.57 2f6d s ASN 449 Ca 0.75 2.52 0.23 0.00 -1.02 0.00 0.00 52.86 55.34 2f6d s ASN 449 Cb -0.30 -2.61 1.37 0.00 0.02 0.00 0.00 41.25 39.74 2f6d s ASN 449 CO 0.33 -2.24 2.03 0.44 0.02 0.00 0.00 177.10 177.69 2f6d h ASP 450 N 0.02 0.00 -0.01 -1.22 3.45 -1.93 -0.81 116.42 115.92 2f6d h ASP 450 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2f6d h ASP 450 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 2f6d h ASP 450 CO 0.51 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.28 2f6d n ASP 451 N -4.41 0.35 0.00 6.45 5.68 -1.26 -4.49 116.55 118.86 2f6d n ASP 451 Ca 0.07 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 2f6d n ASP 451 Cb 0.49 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2f6d n ASP 451 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f6d n GLY 452 N 1.03 0.74 3.87 6.12 0.00 -0.31 -4.15 105.19 112.49 2f6d n GLY 452 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2f6d n GLY 452 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f6d s SER 453 N -2.47 6.66 -0.19 1.61 1.04 -1.26 -4.70 113.70 114.39 2f6d s SER 453 Ca 0.00 1.00 -0.02 0.00 0.48 0.00 0.00 55.95 57.41 2f6d s SER 453 Cb 0.00 -2.26 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 2f6d s SER 453 CO 0.00 -0.10 -0.10 -0.76 0.98 0.00 0.00 173.24 173.26 2f6d s LEU 454 N -2.85 2.67 1.12 2.42 1.43 -1.26 -3.38 118.68 118.84 2f6d s LEU 454 Ca 0.49 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 52.96 2f6d s LEU 454 Cb -0.11 -1.65 0.27 0.00 0.03 0.00 0.00 46.19 44.73 2f6d s LEU 454 CO 0.20 0.03 1.22 0.20 0.23 0.00 0.00 176.35 178.23 2f6d s ASN 455 N 1.18 1.64 0.11 2.29 -0.87 -1.26 -1.25 114.94 116.78 2f6d s ASN 455 Ca 0.02 0.38 -0.17 0.00 -1.57 0.00 0.00 52.86 51.52 2f6d s ASN 455 Cb -0.14 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.25 40.58 2f6d s ASN 455 CO -0.03 -3.65 1.59 -0.08 -2.57 0.00 0.00 177.10 172.35 2f6d h GLU 456 N -2.27 0.55 -5.32 -0.60 4.81 -1.01 -3.41 114.58 107.33 2f6d h GLU 456 Ca -0.44 -0.15 -0.43 0.00 -0.13 0.00 0.00 59.36 58.21 2f6d h GLU 456 Cb 1.26 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 2f6d h GLU 456 CO 0.32 0.63 -0.67 -0.65 -0.73 0.00 0.00 179.01 177.90 2f6d s GLN 457 N -5.20 1.42 -0.02 1.92 -0.21 -0.72 -2.14 119.66 114.72 2f6d s GLN 457 Ca -0.13 -1.71 0.03 0.00 0.02 0.00 0.00 55.36 53.57 2f6d s GLN 457 Cb 0.09 -0.91 -0.01 0.00 1.00 0.00 0.00 33.01 33.19 2f6d s GLN 457 CO 0.76 -0.00 -0.12 -0.48 -2.12 0.00 0.00 175.29 173.33 2f6d s LEU 458 N -3.36 1.96 0.28 2.90 2.34 -0.76 -1.15 118.68 120.90 2f6d s LEU 458 Ca 0.28 -0.22 -0.30 0.00 0.06 0.00 0.00 54.13 53.95 2f6d s LEU 458 Cb 0.04 -0.62 -0.11 0.00 -0.56 0.00 0.00 46.19 44.94 2f6d s LEU 458 CO 0.09 0.13 1.52 0.21 -1.06 0.00 0.00 176.35 177.24 2f6d s ASN 459 N -0.15 6.49 0.58 1.48 3.84 0.32 -3.70 114.94 123.80 2f6d s ASN 459 Ca 0.02 2.84 0.35 0.00 0.21 0.00 0.00 52.86 56.28 2f6d s ASN 459 Cb -0.06 -2.63 1.72 0.00 -0.55 0.00 0.00 41.25 39.72 2f6d s ASN 459 CO -0.00 -0.82 2.13 0.08 -2.79 0.00 0.00 177.10 175.71 2f6d h ARG 460 N 4.72 0.00 0.00 0.43 0.11 -1.91 0.59 114.38 118.32 2f6d h ARG 460 Ca -0.47 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.38 2f6d h ARG 460 Cb 1.22 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.27 2f6d h ARG 460 CO 0.77 0.05 -1.32 0.66 0.10 0.00 0.00 179.97 180.23 2f6d n TYR 461 N -3.29 0.91 -0.02 4.08 4.02 -1.26 -0.91 117.16 120.68 2f6d n TYR 461 Ca -0.01 0.40 0.07 0.00 -0.01 0.00 0.00 57.90 58.34 2f6d n TYR 461 Cb 0.21 -1.06 -0.16 0.00 -0.02 0.00 0.00 39.34 38.31 2f6d n TYR 461 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2f6d n THR 462 N -4.43 0.22 -0.97 -0.72 -2.24 -1.20 -3.54 114.28 101.39 2f6d n THR 462 Ca -0.32 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2f6d n THR 462 Cb 0.67 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2f6d n THR 462 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f6d n GLY 463 N 1.39 0.86 3.76 3.38 0.00 0.20 -4.95 105.19 109.82 2f6d n GLY 463 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2f6d n GLY 463 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f6d s TYR 464 N -3.50 3.33 0.55 1.61 4.12 -1.26 -4.38 117.35 117.81 2f6d s TYR 464 Ca 0.00 1.55 -0.22 0.00 0.02 0.00 0.00 57.07 58.43 2f6d s TYR 464 Cb 0.00 -3.47 -0.05 0.00 -1.52 0.00 0.00 41.96 36.92 2f6d s TYR 464 CO 0.00 -1.18 1.32 -1.13 0.02 0.00 0.00 175.55 174.58 2f6d n SER 465 N 1.12 2.50 -3.87 2.29 3.41 -1.26 -0.52 113.62 117.29 2f6d n SER 465 Ca -0.00 0.97 -0.08 0.00 -0.26 0.00 0.00 58.87 59.49 2f6d n SER 465 Cb 0.43 -1.56 -0.03 0.00 -0.26 0.00 0.00 64.21 62.80 2f6d n SER 465 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2f6d s THR 466 N -1.30 0.00 0.00 6.66 -1.32 -0.30 -4.80 115.64 114.58 2f6d s THR 466 Ca 0.72 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 2f6d s THR 466 Cb -0.42 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 2f6d s THR 466 CO 0.49 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.49 2f6d n GLY 467 N -0.42 -1.30 3.67 6.08 0.00 -1.26 -1.75 105.19 110.21 2f6d n GLY 467 Ca -0.05 -1.26 -0.44 0.00 0.00 0.00 0.00 46.02 44.27 2f6d n GLY 467 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6d n ALA 468 N 1.45 1.02 -2.08 4.61 0.00 -1.26 -4.60 120.51 119.65 2f6d n ALA 468 Ca 0.00 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 2f6d n ALA 468 Cb 0.00 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.15 2f6d n ALA 468 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2f6d s TYR 469 N -0.49 3.66 -1.39 0.00 5.04 -1.26 -0.70 117.35 122.21 2f6d s TYR 469 Ca 0.63 1.42 -0.16 0.00 -2.44 0.00 0.00 57.07 56.52 2f6d s TYR 469 Cb -0.63 -2.64 0.02 0.00 0.35 0.00 0.00 41.96 39.06 2f6d s TYR 469 CO 0.55 0.34 0.33 0.45 -1.34 0.00 0.00 175.55 175.88 2f6d n SER 470 N 0.76 -1.43 -4.69 4.32 2.88 -1.07 -3.93 113.62 110.46 2f6d n SER 470 Ca -0.02 -1.27 -0.42 0.00 -1.33 0.00 0.00 58.87 55.82 2f6d n SER 470 Cb 0.51 -1.73 -0.03 0.00 -0.75 0.00 0.00 64.21 62.21 2f6d n SER 470 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2f6d s LEU 471 N -7.39 4.38 0.24 2.46 2.96 -0.38 -4.58 118.68 116.37 2f6d s LEU 471 Ca 0.23 2.57 -0.05 0.00 -0.22 0.00 0.00 54.13 56.66 2f6d s LEU 471 Cb -0.12 -3.56 0.37 0.00 0.50 0.00 0.00 46.19 43.38 2f6d s LEU 471 CO 0.98 -0.94 1.83 0.74 -1.32 0.00 0.00 176.35 177.64 2f6d h THR 472 N 4.87 0.97 -0.36 3.68 2.02 -1.37 -1.13 112.91 121.58 2f6d h THR 472 Ca -0.44 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 2f6d h THR 472 Cb 1.21 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2f6d h THR 472 CO 0.94 0.16 -0.12 -0.25 0.37 0.00 0.00 175.52 176.61 2f6d h TRP 473 N 0.87 0.68 -0.18 3.16 2.91 -1.89 -0.33 115.95 121.17 2f6d h TRP 473 Ca 0.39 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.29 2f6d h TRP 473 Cb 0.28 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2f6d h TRP 473 CO -0.05 0.72 0.12 0.77 -1.03 0.00 0.00 178.44 178.97 2f6d h SER 474 N 0.57 0.20 -0.47 2.65 0.02 -1.56 -1.13 113.55 113.83 2f6d h SER 474 Ca 0.10 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2f6d h SER 474 Cb 0.55 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2f6d h SER 474 CO 0.03 0.15 0.28 0.28 -1.14 0.00 0.00 176.83 176.43 2f6d h SER 475 N 0.24 0.44 -0.39 3.07 0.02 -0.83 -2.05 113.55 114.06 2f6d h SER 475 Ca 0.06 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2f6d h SER 475 Cb -0.02 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2f6d h SER 475 CO -0.01 0.32 0.21 1.23 -1.14 0.00 0.00 176.83 177.43 2f6d h GLY 476 N 0.55 0.58 0.92 -3.77 0.00 -0.91 -0.93 103.07 99.52 2f6d h GLY 476 Ca 0.19 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.28 2f6d h GLY 476 CO -0.09 0.25 0.52 0.00 0.00 0.00 0.00 176.54 177.22 2f6d h ALA 477 N 1.07 1.04 -0.48 3.60 0.00 -0.98 -0.27 119.26 123.24 2f6d h ALA 477 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2f6d h ALA 477 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2f6d h ALA 477 CO -0.02 0.37 -0.00 1.25 0.00 0.00 0.00 179.25 180.84 2f6d h LEU 478 N 1.03 0.83 -0.91 0.00 5.85 -1.21 -2.15 115.31 118.75 2f6d h LEU 478 Ca 0.31 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2f6d h LEU 478 Cb -0.04 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 2f6d h LEU 478 CO -0.10 0.94 0.59 -0.07 -0.34 0.00 0.00 178.44 179.47 2f6d h LEU 479 N 0.70 1.01 -0.68 2.25 3.38 -0.61 -0.84 115.31 120.51 2f6d h LEU 479 Ca 0.14 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2f6d h LEU 479 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2f6d h LEU 479 CO 0.02 0.71 -0.65 -0.33 0.09 0.00 0.00 178.44 178.29 2f6d h GLU 480 N 1.18 0.05 -0.39 1.13 4.39 -0.95 -1.05 114.58 118.95 2f6d h GLU 480 Ca 0.35 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 2f6d h GLU 480 Cb -0.06 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2f6d h GLU 480 CO -0.10 0.68 0.06 0.00 -1.16 0.00 0.00 179.01 178.49 2f6d h ALA 481 N 1.31 0.52 -0.49 3.43 0.00 -0.74 -1.68 119.26 121.60 2f6d h ALA 481 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2f6d h ALA 481 Cb 1.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2f6d h ALA 481 CO 0.09 0.23 0.14 0.82 0.00 0.00 0.00 179.25 180.53 2f6d h ILE 482 N 0.49 1.23 -0.60 0.00 2.04 -0.98 -0.75 117.51 118.95 2f6d h ILE 482 Ca 0.12 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2f6d h ILE 482 Cb 0.37 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2f6d h ILE 482 CO 0.01 0.29 0.38 -0.09 0.00 0.00 0.00 178.15 178.74 2f6d h ARG 483 N 0.66 0.79 -0.31 2.37 2.43 -1.14 -0.30 114.38 118.90 2f6d h ARG 483 Ca 0.16 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2f6d h ARG 483 Cb 0.29 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2f6d h ARG 483 CO -0.00 0.54 -0.06 1.25 -1.51 0.00 0.00 179.97 180.19 2f6d h LEU 484 N 0.81 0.59 -0.34 3.80 6.46 -1.18 -1.56 115.31 123.89 2f6d h LEU 484 Ca 0.22 -0.36 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 2f6d h LEU 484 Cb -0.07 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 2f6d h LEU 484 CO -0.04 0.81 0.15 -0.09 -0.62 0.00 0.00 178.44 178.64 2f6d h ARG 485 N 0.36 0.31 -0.74 1.25 2.43 -0.77 -0.74 114.38 116.49 2f6d h ARG 485 Ca 0.08 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2f6d h ARG 485 Cb 0.54 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2f6d h ARG 485 CO 0.03 0.20 0.28 -0.91 -1.51 0.00 0.00 179.97 178.06 2f6d h ASN 486 N 0.32 1.03 -0.45 -3.80 2.35 -0.95 -1.63 115.58 112.44 2f6d h ASN 486 Ca 0.15 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2f6d h ASN 486 Cb 0.09 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2f6d h ASN 486 CO -0.13 0.93 -0.14 0.11 -1.65 0.00 0.00 177.43 176.56 2f6d h LYS 487 N 1.08 0.90 -0.17 0.81 1.57 -0.78 -1.29 116.57 118.69 2f6d h LYS 487 Ca 0.25 -0.36 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 2f6d h LYS 487 Cb 0.23 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2f6d h LYS 487 CO -0.02 1.00 -0.65 -0.24 -0.57 0.00 0.00 179.45 178.98 2f6d h VAL 488 N 0.73 1.32 0.00 0.50 3.04 -1.04 -3.03 116.25 117.76 2f6d h VAL 488 Ca 0.11 -1.91 -0.07 0.00 -1.01 0.00 0.00 66.70 63.82 2f6d h VAL 488 Cb 0.69 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 2f6d h VAL 488 CO 0.05 0.60 -0.33 0.11 -1.01 0.00 0.00 177.57 176.99 2f6d h LYS 489 N 0.46 0.00 0.00 4.17 1.57 -1.19 -2.63 116.57 118.95 2f6d h LYS 489 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2f6d h LYS 489 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2f6d h LYS 489 CO 0.13 0.33 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 2f6d h ALA 490 N 1.67 1.00 -2.74 3.86 0.00 -1.12 -3.44 119.26 118.49 2f6d h ALA 490 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2f6d h ALA 490 Cb 0.89 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.74 2f6d h ALA 490 CO 0.04 0.00 0.81 -0.51 0.00 0.00 0.00 179.25 179.59 2f6d s LEU 491 N -5.55 4.37 0.00 0.00 1.43 -0.99 -5.10 118.68 112.84 2f6d s LEU 491 Ca 0.06 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 2f6d s LEU 491 Cb 0.08 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2f6d s LEU 491 CO 0.58 -0.77 0.40 0.00 0.23 0.00 0.00 176.35 176.80