#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1t n GLU 8 N 0.00 0.01 0.18 -0.67 1.02 -1.26 -1.93 120.64 118.00 2d1t n GLU 8 Ca 0.00 0.29 0.13 0.00 -0.02 0.00 0.00 57.16 57.56 2d1t n GLU 8 Cb 0.00 -1.52 0.36 0.00 -0.02 0.00 0.00 31.44 30.26 2d1t n GLU 8 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2d1t h ASN 9 N 0.00 0.00 -3.25 1.62 2.35 -1.97 -3.44 115.58 110.89 2d1t h ASN 9 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 2d1t h ASN 9 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2d1t h ASN 9 CO 0.00 0.00 0.51 -0.63 -1.65 0.00 0.00 177.43 175.66 2d1t s ILE 10 N -3.26 4.30 -0.25 2.81 1.01 -0.81 -4.69 121.20 120.31 2d1t s ILE 10 Ca 0.07 1.65 -0.10 0.00 0.00 0.00 0.00 60.65 62.27 2d1t s ILE 10 Cb 0.08 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 2d1t s ILE 10 CO 0.60 0.12 0.15 -0.69 0.00 0.00 0.00 174.94 175.12 2d1t s VAL 11 N 1.13 5.23 -0.21 2.92 1.01 0.14 -4.96 120.40 125.66 2d1t s VAL 11 Ca 0.56 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 2d1t s VAL 11 Cb -0.27 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2d1t s VAL 11 CO 0.28 0.33 -0.03 -0.69 0.00 0.00 0.00 175.10 174.99 2d1t s VAL 12 N 1.23 3.58 0.79 2.92 1.01 -1.26 -0.87 120.40 127.81 2d1t s VAL 12 Ca 0.07 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2d1t s VAL 12 Cb -0.14 -2.62 0.07 0.00 0.00 0.00 0.00 36.38 33.69 2d1t s VAL 12 CO 0.06 0.43 1.15 -0.83 0.00 0.00 0.00 175.10 175.91 2d1t s GLY 13 N 1.20 1.94 0.95 4.51 0.00 0.50 -5.01 107.32 111.42 2d1t s GLY 13 Ca 0.03 0.59 -0.16 0.00 0.00 0.00 0.00 44.72 45.18 2d1t s GLY 13 CO -0.00 0.98 1.18 -1.55 0.00 0.00 0.00 173.10 173.71 2d1t n PRO 14 N -3.38 -1.59 -2.71 2.90 -0.04 -1.26 -4.40 135.00 124.51 2d1t n PRO 14 Ca 0.11 -1.83 -0.38 0.00 -0.04 0.00 0.00 63.50 61.36 2d1t n PRO 14 Cb 0.52 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 2d1t n PRO 14 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d1t s LYS 15 N -5.60 4.62 0.47 0.54 1.02 -1.26 -2.82 119.74 116.71 2d1t s LYS 15 Ca 0.69 1.44 -0.22 0.00 0.02 0.00 0.00 55.97 57.89 2d1t s LYS 15 Cb -0.03 -2.94 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 2d1t s LYS 15 CO 0.49 0.29 1.14 -1.25 -0.92 0.00 0.00 175.35 175.10 2d1t s PRO 16 N -1.81 3.74 0.17 -1.68 0.04 -1.26 -4.94 135.00 129.25 2d1t s PRO 16 Ca 0.48 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 63.06 2d1t s PRO 16 Cb -0.22 -2.33 0.05 0.00 0.04 0.00 0.00 34.50 32.05 2d1t s PRO 16 CO 0.28 -0.55 1.80 0.35 0.04 0.00 0.00 177.00 178.92 2d1t h PHE 17 N 1.91 0.68 -3.59 0.56 3.04 -1.96 -3.38 116.94 114.20 2d1t h PHE 17 Ca -0.49 -0.00 -0.70 0.00 3.98 0.00 0.00 57.97 60.75 2d1t h PHE 17 Cb 1.24 -0.22 -0.24 0.00 2.56 0.00 0.00 35.95 39.30 2d1t h PHE 17 CO 0.54 0.47 -0.51 0.71 -2.02 0.00 0.00 178.31 177.49 2d1t s TYR 18 N -5.99 3.23 0.73 0.41 2.02 -1.26 -5.08 117.35 111.40 2d1t s TYR 18 Ca -0.13 -0.85 -0.16 0.00 -0.37 0.00 0.00 57.07 55.56 2d1t s TYR 18 Cb 0.12 -2.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.24 2d1t s TYR 18 CO 0.75 -0.61 0.98 -2.30 -1.57 0.00 0.00 175.55 172.80 2d1t n PRO 19 N 5.02 0.49 -1.70 -1.71 -0.02 -1.26 -4.79 135.00 131.02 2d1t n PRO 19 Ca -0.12 0.22 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 2d1t n PRO 19 Cb 0.47 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2d1t n PRO 19 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2d1t n ILE 20 N -2.56 0.13 -2.05 4.25 5.41 -1.26 -4.93 119.36 118.35 2d1t n ILE 20 Ca 0.13 -0.03 -0.30 0.00 1.00 0.00 0.00 62.75 63.55 2d1t n ILE 20 Cb 0.49 -1.81 0.02 0.00 -0.71 0.00 0.00 39.64 37.63 2d1t n ILE 20 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d1t s GLU 21 N 0.86 3.42 0.74 0.38 2.02 -1.26 -5.06 118.70 119.81 2d1t s GLU 21 Ca 0.75 0.55 -0.12 0.00 0.02 0.00 0.00 54.97 56.17 2d1t s GLU 21 Cb -0.57 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 31.56 2d1t s GLU 21 CO 0.36 -0.59 1.09 -1.21 0.02 0.00 0.00 175.26 174.94 2d1t s GLU 22 N -5.12 2.44 0.00 1.61 8.01 -1.26 -4.95 118.70 119.44 2d1t s GLU 22 Ca 0.54 1.21 0.00 0.00 0.01 0.00 0.00 54.97 56.73 2d1t s GLU 22 Cb -0.11 -1.92 0.00 0.00 -4.31 0.00 0.00 34.13 27.79 2d1t s GLU 22 CO 0.51 -1.51 0.00 0.41 0.01 0.00 0.00 175.26 174.69 2d1t n GLY 23 N -1.08 1.07 3.61 -1.39 0.00 -1.26 -4.79 105.19 101.35 2d1t n GLY 23 Ca 0.09 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 2d1t n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1t s SER 24 N -0.86 1.81 0.39 1.61 1.04 -1.26 -4.79 113.70 111.64 2d1t s SER 24 Ca 0.00 1.12 0.10 0.00 0.48 0.00 0.00 55.95 57.65 2d1t s SER 24 Cb 0.00 -1.74 0.78 0.00 0.10 0.00 0.00 66.02 65.16 2d1t s SER 24 CO 0.00 -3.63 1.91 0.00 0.98 0.00 0.00 173.24 172.49 2d1t h ALA 25 N -2.24 1.50 -0.19 5.32 0.00 -1.88 -1.41 119.26 120.36 2d1t h ALA 25 Ca -0.55 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 2d1t h ALA 25 Cb 1.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2d1t h ALA 25 CO 0.52 0.36 0.04 0.78 0.00 0.00 0.00 179.25 180.95 2d1t h GLY 26 N 0.77 0.34 1.01 0.00 0.00 -1.92 -1.41 103.07 101.86 2d1t h GLY 26 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2d1t h GLY 26 CO 0.03 0.21 0.62 -0.84 0.00 0.00 0.00 176.54 176.55 2d1t h THR 27 N 0.12 1.26 -0.29 4.70 2.02 -1.77 -0.33 112.91 118.62 2d1t h THR 27 Ca 0.06 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 2d1t h THR 27 Cb 0.30 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2d1t h THR 27 CO 0.00 0.25 -0.08 1.56 0.37 0.00 0.00 175.52 177.62 2d1t h GLN 28 N 1.32 0.57 -0.93 6.66 4.20 -1.17 -1.44 115.11 124.32 2d1t h GLN 28 Ca 0.35 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.85 2d1t h GLN 28 Cb -0.12 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 2d1t h GLN 28 CO -0.07 0.78 0.62 -0.07 -0.67 0.00 0.00 178.83 179.41 2d1t h LEU 29 N 0.33 1.06 -0.48 1.46 3.38 -1.01 -2.14 115.31 117.91 2d1t h LEU 29 Ca 0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2d1t h LEU 29 Cb 0.57 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2d1t h LEU 29 CO 0.03 0.77 0.19 -0.09 0.09 0.00 0.00 178.44 179.43 2d1t h ARG 30 N 1.26 0.72 0.04 1.13 1.12 -0.84 0.10 114.38 117.91 2d1t h ARG 30 Ca 0.34 -0.13 0.01 0.00 -1.11 0.00 0.00 59.98 59.09 2d1t h ARG 30 Cb -0.14 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 29.68 2d1t h ARG 30 CO -0.08 0.65 -0.11 -0.22 -3.11 0.00 0.00 179.97 177.10 2d1t h LYS 31 N 0.64 -0.21 -0.15 0.20 3.64 -0.97 -0.58 116.57 119.15 2d1t h LYS 31 Ca 0.16 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 2d1t h LYS 31 Cb 0.20 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2d1t h LYS 31 CO -0.01 -0.14 -0.42 1.88 -2.27 0.00 0.00 179.45 178.49 2d1t h TYR 32 N -0.21 0.70 -0.62 1.91 0.05 -1.30 -2.73 116.97 114.77 2d1t h TYR 32 Ca 0.03 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.54 2d1t h TYR 32 Cb 0.25 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2d1t h TYR 32 CO -0.16 1.04 0.41 0.52 -1.05 0.00 0.00 178.16 178.92 2d1t h MET 33 N 0.17 0.82 -0.44 4.88 2.86 -0.73 -1.81 114.93 120.69 2d1t h MET 33 Ca -0.01 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 2d1t h MET 33 Cb 1.04 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2d1t h MET 33 CO 0.09 0.54 -0.15 1.49 1.06 0.00 0.00 176.91 179.94 2d1t h GLU 34 N 0.84 0.83 -0.03 1.72 4.57 -1.04 0.94 114.58 122.40 2d1t h GLU 34 Ca 0.23 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2d1t h GLU 34 Cb -0.10 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2d1t h GLU 34 CO -0.05 0.92 -0.10 -0.09 -1.18 0.00 0.00 179.01 178.52 2d1t h ARG 35 N 0.74 -0.14 0.00 1.92 2.43 -1.03 -1.88 114.38 116.41 2d1t h ARG 35 Ca 0.11 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 2d1t h ARG 35 Cb 0.66 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2d1t h ARG 35 CO 0.05 -0.10 -0.55 1.88 -1.51 0.00 0.00 179.97 179.74 2d1t h TYR 36 N -0.15 0.00 -0.29 2.20 0.05 -1.14 -1.87 116.97 115.77 2d1t h TYR 36 Ca 0.05 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.84 2d1t h TYR 36 Cb 0.22 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2d1t h TYR 36 CO -0.18 0.55 0.18 0.00 -1.05 0.00 0.00 178.16 177.66 2d1t h ALA 37 N 1.45 0.36 0.00 3.88 0.00 -0.67 -1.79 119.26 122.49 2d1t h ALA 37 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2d1t h ALA 37 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2d1t h ALA 37 CO 0.07 -0.19 -0.48 0.87 0.00 0.00 0.00 179.25 179.52 2d1t h LYS 38 N 0.36 0.00 0.00 0.00 6.56 -1.08 -1.72 116.57 120.69 2d1t h LYS 38 Ca 0.11 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.64 2d1t h LYS 38 Cb -0.02 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 2d1t h LYS 38 CO -0.04 0.48 -0.30 1.25 -2.06 0.00 0.00 179.45 178.78 2d1t h LEU 39 N 0.00 0.00 0.00 2.94 5.85 -1.17 -3.47 115.31 119.46 2d1t h LEU 39 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2d1t h LEU 39 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2d1t h LEU 39 CO 0.06 0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 2d1t n GLY 40 N -0.57 0.97 3.88 3.75 0.00 -0.65 -5.09 105.19 107.48 2d1t n GLY 40 Ca -0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2d1t n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1t s ALA 41 N -2.00 3.22 -0.14 4.61 0.00 -0.79 -4.93 121.76 121.74 2d1t s ALA 41 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 51.96 51.57 2d1t s ALA 41 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2d1t s ALA 41 CO 0.00 -0.49 0.38 0.42 0.00 0.00 0.00 175.76 176.07 2d1t s ILE 42 N -2.93 5.25 -0.22 0.00 1.01 -1.26 -1.06 121.20 121.98 2d1t s ILE 42 Ca 0.52 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.75 2d1t s ILE 42 Cb -0.11 -3.72 -0.18 0.00 0.01 0.00 0.00 42.46 38.46 2d1t s ILE 42 CO 0.48 0.36 0.07 0.00 0.00 0.00 0.00 174.94 175.84 2d1t n ALA 43 N 3.61 0.93 -2.62 9.38 0.00 -0.08 -3.81 120.51 127.92 2d1t n ALA 43 Ca -0.10 -0.68 -0.20 0.00 0.00 0.00 0.00 53.44 52.46 2d1t n ALA 43 Cb 0.52 -0.38 -0.15 0.00 0.00 0.00 0.00 19.45 19.44 2d1t n ALA 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d1t s PHE 44 N -2.43 1.08 -0.03 0.00 0.40 -0.83 -0.55 117.98 115.62 2d1t s PHE 44 Ca -0.31 -0.23 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 2d1t s PHE 44 Cb 0.08 -0.69 0.02 0.00 0.51 0.00 0.00 43.02 42.95 2d1t s PHE 44 CO 0.59 -0.01 -0.01 0.99 0.70 0.00 0.00 175.22 177.48 2d1t s THR 45 N -0.39 0.24 -0.41 0.64 2.01 0.09 -0.45 115.64 117.37 2d1t s THR 45 Ca 0.04 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 2d1t s THR 45 Cb -0.05 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 72.17 2d1t s THR 45 CO -0.00 0.15 0.89 0.21 -0.69 0.00 0.00 174.62 175.17 2d1t s ASN 46 N 0.89 6.57 0.43 3.53 3.04 -0.10 -0.82 114.94 128.46 2d1t s ASN 46 Ca -0.09 0.31 0.09 0.00 0.04 0.00 0.00 52.86 53.21 2d1t s ASN 46 Cb -0.13 -2.44 0.93 0.00 -1.54 0.00 0.00 41.25 38.07 2d1t s ASN 46 CO -0.01 -0.91 2.05 0.00 -3.04 0.00 0.00 177.10 175.19 2d1t h ALA 47 N 8.74 1.73 0.19 1.71 0.00 -1.37 0.21 119.26 130.48 2d1t h ALA 47 Ca -0.24 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.29 2d1t h ALA 47 Cb 1.08 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2d1t h ALA 47 CO 0.98 0.23 -1.55 0.28 0.00 0.00 0.00 179.25 179.19 2d1t h VAL 48 N 0.40 1.17 0.00 0.00 2.07 -1.92 -3.36 116.25 114.61 2d1t h VAL 48 Ca 0.10 -2.70 -0.06 0.00 0.82 0.00 0.00 66.70 64.87 2d1t h VAL 48 Cb 0.02 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2d1t h VAL 48 CO -0.02 0.84 -1.70 0.35 0.02 0.00 0.00 177.57 177.06 2d1t n THR 49 N -3.61 0.45 -0.87 2.57 -2.24 -1.16 -4.98 114.28 104.43 2d1t n THR 49 Ca -0.18 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2d1t n THR 49 Cb 1.08 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2d1t n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1t n GLY 50 N 1.30 0.81 3.75 3.38 0.00 0.74 -5.03 105.19 110.15 2d1t n GLY 50 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2d1t n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1t s VAL 51 N -3.16 2.39 -0.00 1.61 1.01 -1.24 -4.76 120.40 116.25 2d1t s VAL 51 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.37 2d1t s VAL 51 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2d1t s VAL 51 CO 0.00 0.06 -0.15 -1.81 0.00 0.00 0.00 175.10 173.20 2d1t s ASP 52 N 0.27 4.00 -0.16 3.32 1.01 -1.26 -0.93 116.67 122.92 2d1t s ASP 52 Ca 0.59 -0.29 -0.01 0.00 0.71 0.00 0.00 52.55 53.56 2d1t s ASP 52 Cb -0.44 -0.77 -0.00 0.00 1.01 0.00 0.00 42.92 42.71 2d1t s ASP 52 CO 0.48 0.30 -0.13 -0.31 0.21 0.00 0.00 175.17 175.72 2d1t s TYR 53 N -0.85 2.82 0.73 4.23 2.02 0.40 -5.01 117.35 121.70 2d1t s TYR 53 Ca 0.14 -0.96 -0.11 0.00 -0.37 0.00 0.00 57.07 55.77 2d1t s TYR 53 Cb -0.11 -1.92 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 2d1t s TYR 53 CO 0.04 -0.44 1.07 -1.54 -1.57 0.00 0.00 175.55 173.11 2d1t s SER 54 N 0.85 5.03 0.29 2.29 1.04 -1.26 -0.90 113.70 121.03 2d1t s SER 54 Ca -0.04 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.06 2d1t s SER 54 Cb -0.15 -2.46 0.58 0.00 0.10 0.00 0.00 66.02 64.09 2d1t s SER 54 CO -0.00 -1.67 1.84 1.88 0.98 0.00 0.00 173.24 176.27 2d1t h TYR 55 N -0.88 1.11 -0.27 5.02 -1.99 -1.39 -0.79 116.97 117.78 2d1t h TYR 55 Ca -0.44 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.32 2d1t h TYR 55 Cb 1.22 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 2d1t h TYR 55 CO 0.59 0.44 0.18 0.00 -0.00 0.00 0.00 178.16 179.37 2d1t h ALA 56 N 1.55 0.34 -0.44 3.88 0.00 -1.79 0.88 119.26 123.68 2d1t h ALA 56 Ca 0.49 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 2d1t h ALA 56 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2d1t h ALA 56 CO -0.26 -0.18 0.08 0.93 0.00 0.00 0.00 179.25 179.83 2d1t h GLU 57 N 0.36 0.72 -0.66 0.00 5.08 -1.83 -0.83 114.58 117.42 2d1t h GLU 57 Ca 0.10 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2d1t h GLU 57 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2d1t h GLU 57 CO -0.02 0.74 0.16 -0.92 -1.00 0.00 0.00 179.01 177.97 2d1t h TYR 58 N 0.58 1.10 -0.30 4.33 5.03 -0.90 -1.29 116.97 125.53 2d1t h TYR 58 Ca 0.14 -0.13 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2d1t h TYR 58 Cb 0.36 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2d1t h TYR 58 CO 0.02 0.91 -0.01 1.25 -1.32 0.00 0.00 178.16 179.01 2d1t h LEU 59 N 0.98 0.52 -0.32 2.82 5.85 -0.74 -1.47 115.31 122.94 2d1t h LEU 59 Ca 0.21 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2d1t h LEU 59 Cb 0.36 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d1t h LEU 59 CO 0.00 0.71 0.21 -0.08 -0.34 0.00 0.00 178.44 178.95 2d1t h GLU 60 N 0.32 0.42 -0.45 1.25 4.81 -0.98 -0.55 114.58 119.40 2d1t h GLU 60 Ca 0.08 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2d1t h GLU 60 Cb 0.45 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2d1t h GLU 60 CO 0.02 0.28 -0.08 0.87 -0.73 0.00 0.00 179.01 179.37 2d1t h LYS 61 N 0.44 0.80 -0.55 1.92 1.57 -1.20 -2.77 116.57 116.77 2d1t h LYS 61 Ca 0.12 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2d1t h LYS 61 Cb -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2d1t h LYS 61 CO -0.03 0.85 0.12 0.77 -0.57 0.00 0.00 179.45 180.60 2d1t h SER 62 N 0.73 0.85 0.00 0.86 0.02 -0.92 0.77 113.55 115.86 2d1t h SER 62 Ca 0.13 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2d1t h SER 62 Cb 0.55 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2d1t h SER 62 CO 0.03 0.87 0.00 0.00 -1.14 0.00 0.00 176.83 176.60 2d1t n LEU 65 N 0.53 0.00 -0.04 0.00 7.94 0.26 -1.58 117.00 124.11 2d1t n LEU 65 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 2d1t n LEU 65 Cb 0.06 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.99 2d1t n LEU 65 CO 0.00 0.00 0.79 1.23 -1.11 0.00 0.00 177.39 178.30 2d1t h GLY 66 N 0.00 0.08 1.00 -3.96 0.00 -1.40 0.45 103.07 99.23 2d1t h GLY 66 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2d1t h GLY 66 CO 0.00 -0.12 0.38 1.70 0.00 0.00 0.00 176.54 178.50 2d1t h LYS 67 N -0.07 0.89 -0.96 4.80 1.63 -1.57 -2.41 116.57 118.88 2d1t h LYS 67 Ca 0.11 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2d1t h LYS 67 Cb 0.24 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 2d1t h LYS 67 CO -0.25 0.65 0.63 0.00 -3.45 0.00 0.00 179.45 177.03 2d1t h ALA 68 N 1.19 1.26 -0.36 5.00 0.00 -1.58 0.54 119.26 125.32 2d1t h ALA 68 Ca 0.23 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2d1t h ALA 68 Cb 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2d1t h ALA 68 CO -0.04 0.53 -0.18 -0.07 0.00 0.00 0.00 179.25 179.49 2d1t h LEU 69 N 1.23 0.66 -0.16 0.00 3.38 -0.62 -0.38 115.31 119.43 2d1t h LEU 69 Ca 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2d1t h LEU 69 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2d1t h LEU 69 CO -0.11 0.85 -0.01 1.56 0.09 0.00 0.00 178.44 180.82 2d1t h GLN 70 N 0.60 0.28 -0.02 1.13 4.20 -0.93 -1.95 115.11 118.42 2d1t h GLN 70 Ca 0.09 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2d1t h GLN 70 Cb 0.63 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2d1t h GLN 70 CO 0.04 0.51 -0.19 -0.91 -0.67 0.00 0.00 178.83 177.62 2d1t h ASN 71 N 0.01 0.02 0.31 1.46 2.35 -0.70 -0.56 115.58 118.49 2d1t h ASN 71 Ca 0.04 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2d1t h ASN 71 Cb 0.39 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2d1t h ASN 71 CO 0.01 0.22 -0.18 0.22 -1.65 0.00 0.00 177.43 176.05 2d1t h TYR 72 N 0.02 0.00 0.00 1.19 5.03 -0.95 -3.46 116.97 118.80 2d1t h TYR 72 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2d1t h TYR 72 Cb 0.36 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.64 2d1t h TYR 72 CO 0.00 0.18 0.00 0.41 -1.32 0.00 0.00 178.16 177.43 2d1t n GLY 73 N -0.75 1.16 3.75 1.82 0.00 -0.22 -5.09 105.19 105.86 2d1t n GLY 73 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2d1t n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1t s LEU 74 N 0.00 4.43 0.37 0.99 1.43 -0.76 -5.01 118.68 120.14 2d1t s LEU 74 Ca 0.00 2.49 0.08 0.00 -1.03 0.00 0.00 54.13 55.66 2d1t s LEU 74 Cb 0.00 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2d1t s LEU 74 CO 0.00 -0.49 0.29 0.68 0.23 0.00 0.00 176.35 177.06 2d1t s VAL 75 N -0.41 3.05 0.23 -1.59 -7.23 -1.26 -4.51 120.40 108.68 2d1t s VAL 75 Ca 0.53 -1.44 -0.31 0.00 -1.81 0.00 0.00 61.98 58.95 2d1t s VAL 75 Cb -0.37 -3.07 -0.14 0.00 0.56 0.00 0.00 36.38 33.36 2d1t s VAL 75 CO 0.43 -0.10 1.22 0.52 -0.31 0.00 0.00 175.10 176.86 2d1t n VAL 76 N -1.39 1.24 -1.05 1.32 0.31 -1.26 -0.73 118.33 116.78 2d1t n VAL 76 Ca -0.00 -0.31 -0.02 0.00 -0.01 0.00 0.00 64.34 64.00 2d1t n VAL 76 Cb 0.61 -1.15 -0.01 0.00 -0.91 0.00 0.00 33.84 32.38 2d1t n VAL 76 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d1t n ASP 77 N 1.79 -4.25 -2.93 4.52 2.03 0.65 -4.99 116.55 113.37 2d1t n ASP 77 Ca 0.12 0.04 -0.12 0.00 0.52 0.00 0.00 54.79 55.36 2d1t n ASP 77 Cb 0.29 -1.91 0.10 0.00 -0.72 0.00 0.00 41.12 38.88 2d1t n ASP 77 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1t n GLY 78 N -1.40 -2.73 2.87 0.27 0.00 0.09 -4.73 105.19 99.56 2d1t n GLY 78 Ca -0.02 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2d1t n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1t s ARG 79 N -3.94 0.03 0.30 1.61 1.81 -1.26 -0.95 118.95 116.55 2d1t s ARG 79 Ca 0.27 0.19 0.05 0.00 -1.72 0.00 0.00 55.73 54.52 2d1t s ARG 79 Cb -0.03 -0.13 -0.06 0.00 -0.45 0.00 0.00 34.95 34.28 2d1t s ARG 79 CO 0.21 -0.11 0.01 0.96 -0.68 0.00 0.00 175.30 175.70 2d1t s ILE 80 N 0.71 1.34 0.11 1.52 -4.36 -0.33 -0.91 121.20 119.28 2d1t s ILE 80 Ca -0.06 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 2d1t s ILE 80 Cb -0.08 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 2d1t s ILE 80 CO -0.03 -0.14 -0.00 0.00 0.24 0.00 0.00 174.94 175.01 2d1t s ALA 81 N -3.20 0.86 0.09 2.27 0.00 -0.25 -0.81 121.76 120.73 2d1t s ALA 81 Ca 0.33 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.98 2d1t s ALA 81 Cb 0.07 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2d1t s ALA 81 CO 0.14 -0.37 -0.16 -0.51 0.00 0.00 0.00 175.76 174.85 2d1t s LEU 82 N -3.03 2.74 -0.31 0.00 1.02 -0.62 -0.43 118.68 118.06 2d1t s LEU 82 Ca 0.16 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.80 2d1t s LEU 82 Cb 0.07 -1.59 0.10 0.00 0.02 0.00 0.00 46.19 44.79 2d1t s LEU 82 CO -0.03 0.20 0.12 0.00 0.02 0.00 0.00 176.35 176.66 2d1t s SER 84 N 1.76 -0.68 1.05 0.00 0.15 -0.77 -1.33 113.70 113.88 2d1t s SER 84 Ca 0.10 1.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.82 2d1t s SER 84 Cb -0.17 1.18 0.22 0.00 -1.71 0.00 0.00 66.02 65.53 2d1t s SER 84 CO -0.28 -0.31 1.07 -1.83 1.20 0.00 0.00 173.24 173.08 2d1t s GLU 85 N 0.01 0.00 0.16 5.44 1.03 -1.26 -3.66 118.70 120.42 2d1t s GLU 85 Ca -0.03 0.88 -0.33 0.00 0.03 0.00 0.00 54.97 55.52 2d1t s GLU 85 Cb -0.04 -1.66 -0.13 0.00 -0.80 0.00 0.00 34.13 31.50 2d1t s GLU 85 CO 0.03 -3.11 1.62 0.09 -1.33 0.00 0.00 175.26 172.55 2d1t n ASN 86 N -4.50 3.29 -3.77 0.83 4.13 -1.26 -4.94 115.26 109.04 2d1t n ASN 86 Ca 0.05 1.07 -0.10 0.00 1.68 0.00 0.00 54.58 57.29 2d1t n ASN 86 Cb 0.55 -1.46 -0.06 0.00 -1.54 0.00 0.00 39.78 37.27 2d1t n ASN 86 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d1t h GLU 88 N 2.73 0.00 -0.00 0.00 9.09 -1.94 -1.72 114.58 122.74 2d1t h GLU 88 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2d1t h GLU 88 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2d1t h GLU 88 CO 0.51 0.01 -0.07 0.39 0.05 0.00 0.00 179.01 179.90 2d1t n GLU 89 N -3.12 0.63 -0.35 1.06 4.71 -1.26 -4.49 120.64 117.83 2d1t n GLU 89 Ca -0.01 -0.15 0.10 0.00 -0.01 0.00 0.00 57.16 57.08 2d1t n GLU 89 Cb 0.23 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.44 2d1t n GLU 89 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2d1t h PHE 90 N 0.38 1.09 -0.00 -0.32 3.04 -1.68 -1.84 116.94 117.60 2d1t h PHE 90 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2d1t h PHE 90 Cb 0.32 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.49 2d1t h PHE 90 CO 0.00 0.37 -0.09 1.19 -2.02 0.00 0.00 178.31 177.75 2d1t n PHE 91 N -4.66 0.00 0.11 0.41 3.72 -1.26 -4.08 117.46 111.70 2d1t n PHE 91 Ca 0.20 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.47 2d1t n PHE 91 Cb 0.44 -0.13 -0.08 0.00 -0.94 0.00 0.00 39.48 38.77 2d1t n PHE 91 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2d1t h ILE 92 N 0.78 0.87 -0.06 4.37 2.04 -1.66 0.62 117.51 124.47 2d1t h ILE 92 Ca 0.00 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2d1t h ILE 92 Cb 0.34 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2d1t h ILE 92 CO 0.00 0.03 -0.22 -0.65 0.00 0.00 0.00 178.15 177.31 2d1t h PRO 93 N -0.26 0.10 0.11 2.37 0.11 -1.78 -0.92 132.00 131.73 2d1t h PRO 93 Ca -0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2d1t h PRO 93 Cb 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2d1t h PRO 93 CO 0.04 0.32 -0.05 0.28 -0.21 0.00 0.00 178.00 178.37 2d1t h VAL 94 N 0.10 0.98 -0.39 3.15 2.07 -1.62 -0.82 116.25 119.72 2d1t h VAL 94 Ca 0.02 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2d1t h VAL 94 Cb 0.44 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2d1t h VAL 94 CO 0.03 0.08 -0.10 0.40 0.02 0.00 0.00 177.57 178.01 2d1t h ILE 95 N -0.31 1.28 -0.51 4.57 2.04 -0.76 -1.51 117.51 122.30 2d1t h ILE 95 Ca -0.02 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.71 2d1t h ILE 95 Cb 0.25 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2d1t h ILE 95 CO 0.03 0.39 0.25 0.00 0.00 0.00 0.00 178.15 178.82 2d1t h ALA 96 N 0.84 0.65 -0.46 1.87 0.00 -1.17 0.60 119.26 121.59 2d1t h ALA 96 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2d1t h ALA 96 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2d1t h ALA 96 CO 0.04 -0.11 0.27 0.78 0.00 0.00 0.00 179.25 180.22 2d1t h GLY 97 N 0.48 0.65 1.54 0.00 0.00 -0.82 -2.38 103.07 102.53 2d1t h GLY 97 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2d1t h GLY 97 CO -0.18 0.16 0.12 1.41 0.00 0.00 0.00 176.54 178.05 2d1t h LEU 98 N 0.53 0.53 -1.53 3.11 3.38 -0.62 -0.77 115.31 119.95 2d1t h LEU 98 Ca 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2d1t h LEU 98 Cb 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2d1t h LEU 98 CO -0.10 0.52 -0.24 -0.26 0.09 0.00 0.00 178.44 178.45 2d1t h PHE 99 N 0.58 0.00 -0.01 1.13 0.04 -0.41 -3.30 116.94 114.97 2d1t h PHE 99 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2d1t h PHE 99 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2d1t h PHE 99 CO 0.01 0.24 -0.02 0.44 -0.60 0.00 0.00 178.31 178.38 2d1t n ILE 100 N -3.92 0.00 -1.73 -0.55 -5.35 -0.85 -0.81 119.36 106.14 2d1t n ILE 100 Ca -0.02 -0.49 -0.02 0.00 -0.27 0.00 0.00 62.75 61.95 2d1t n ILE 100 Cb 0.32 1.09 -0.00 0.00 -1.74 0.00 0.00 39.64 39.31 2d1t n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1t n GLY 101 N 0.37 0.36 3.50 3.28 0.00 -0.37 -4.58 105.19 107.75 2d1t n GLY 101 Ca 0.03 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 2d1t n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1t s VAL 102 N -2.08 4.41 0.37 1.61 1.01 -0.77 -0.25 120.40 124.69 2d1t s VAL 102 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 2d1t s VAL 102 Cb 0.00 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 2d1t s VAL 102 CO 0.00 0.38 1.41 -0.83 0.00 0.00 0.00 175.10 176.05 2d1t s GLY 103 N 1.23 2.96 -0.11 4.51 0.00 -0.13 -4.28 107.32 111.51 2d1t s GLY 103 Ca 0.05 1.43 0.03 0.00 0.00 0.00 0.00 44.72 46.23 2d1t s GLY 103 CO 0.03 2.10 -0.22 0.14 0.00 0.00 0.00 173.10 175.15 2d1t s VAL 104 N -1.14 2.21 -0.50 1.40 1.01 -0.70 -1.18 120.40 121.50 2d1t s VAL 104 Ca 0.52 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2d1t s VAL 104 Cb -0.43 -1.86 0.13 0.00 0.00 0.00 0.00 36.38 34.22 2d1t s VAL 104 CO 0.58 0.55 0.32 0.00 0.00 0.00 0.00 175.10 176.56 2d1t s ALA 105 N 0.36 3.36 0.15 5.51 0.00 0.01 -1.06 121.76 130.10 2d1t s ALA 105 Ca -0.17 -2.81 -0.29 0.00 0.00 0.00 0.00 51.96 48.68 2d1t s ALA 105 Cb -0.18 -2.58 -0.07 0.00 0.00 0.00 0.00 23.12 20.29 2d1t s ALA 105 CO 0.08 -1.93 0.93 -2.14 0.00 0.00 0.00 175.76 172.69 2d1t s PRO 106 N 0.73 4.73 0.19 0.00 0.02 -1.23 -1.59 135.00 137.84 2d1t s PRO 106 Ca 0.11 1.42 -0.00 0.00 0.02 0.00 0.00 61.00 62.55 2d1t s PRO 106 Cb -0.22 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 30.92 2d1t s PRO 106 CO -0.04 0.35 0.08 0.95 -0.33 0.00 0.00 177.00 178.01 2d1t s THR 107 N -0.48 0.23 0.07 0.99 -4.23 -0.17 -4.61 115.64 107.44 2d1t s THR 107 Ca 0.44 -1.97 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 2d1t s THR 107 Cb -0.24 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2d1t s THR 107 CO 0.30 -0.21 -0.11 0.21 -0.54 0.00 0.00 174.62 174.27 2d1t s ASN 108 N -3.16 4.33 0.55 3.99 3.84 -1.26 -1.85 114.94 121.38 2d1t s ASN 108 Ca 0.32 -0.34 0.23 0.00 0.21 0.00 0.00 52.86 53.29 2d1t s ASN 108 Cb 0.07 -0.85 1.45 0.00 -0.55 0.00 0.00 41.25 41.38 2d1t s ASN 108 CO 0.08 0.22 2.09 -0.08 -2.79 0.00 0.00 177.10 176.62 2d1t h GLU 109 N 4.01 0.00 0.00 0.43 4.22 -1.81 -2.27 114.58 119.16 2d1t h GLU 109 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.95 2d1t h GLU 109 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2d1t h GLU 109 CO 0.52 0.00 0.00 1.51 -2.18 0.00 0.00 179.01 178.86 2d1t n ILE 110 N -4.24 0.61 -1.67 2.32 0.13 -1.26 -4.79 119.36 110.47 2d1t n ILE 110 Ca 0.03 0.15 -0.42 0.00 -1.10 0.00 0.00 62.75 61.41 2d1t n ILE 110 Cb 0.33 -0.83 0.01 0.00 -0.84 0.00 0.00 39.64 38.31 2d1t n ILE 110 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 2d1t n TYR 111 N -1.44 1.88 -1.19 9.51 4.02 -0.85 -4.98 117.16 124.10 2d1t n TYR 111 Ca 0.06 0.54 -0.31 0.00 -0.01 0.00 0.00 57.90 58.18 2d1t n TYR 111 Cb 0.21 -2.34 0.11 0.00 -0.02 0.00 0.00 39.34 37.30 2d1t n TYR 111 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2d1t s THR 112 N -1.18 2.99 0.33 -0.72 -4.23 -1.26 -4.80 115.64 106.77 2d1t s THR 112 Ca 0.60 0.32 0.02 0.00 -1.18 0.00 0.00 61.69 61.45 2d1t s THR 112 Cb -0.55 -2.77 0.27 0.00 1.34 0.00 0.00 72.50 70.80 2d1t s THR 112 CO 0.59 -0.42 1.97 -0.07 -0.54 0.00 0.00 174.62 176.14 2d1t h LEU 113 N -1.35 0.81 -0.76 4.79 3.38 -1.95 0.11 115.31 120.34 2d1t h LEU 113 Ca -0.46 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2d1t h LEU 113 Cb 1.25 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2d1t h LEU 113 CO 0.52 0.56 0.41 0.03 0.09 0.00 0.00 178.44 180.05 2d1t h ARG 114 N 0.95 1.07 -0.36 1.13 3.08 -1.99 0.50 114.38 118.75 2d1t h ARG 114 Ca 0.30 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2d1t h ARG 114 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2d1t h ARG 114 CO -0.09 0.80 -0.13 0.93 -1.07 0.00 0.00 179.97 180.42 2d1t h GLU 115 N 1.06 0.73 -0.13 0.04 5.08 -1.75 -2.83 114.58 116.77 2d1t h GLU 115 Ca 0.27 -0.30 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 2d1t h GLU 115 Cb 0.05 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2d1t h GLU 115 CO -0.04 0.90 -0.70 1.25 -1.00 0.00 0.00 179.01 179.42 2d1t h LEU 116 N 0.52 0.84 -1.00 1.33 5.85 -0.57 0.05 115.31 122.34 2d1t h LEU 116 Ca 0.09 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.12 2d1t h LEU 116 Cb 0.65 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2d1t h LEU 116 CO 0.04 1.35 0.15 1.62 -0.34 0.00 0.00 178.44 181.26 2d1t h VAL 117 N 0.40 1.23 -0.00 1.05 3.04 -0.98 -1.03 116.25 119.95 2d1t h VAL 117 Ca -0.05 -0.81 -0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2d1t h VAL 117 Cb 1.34 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2d1t h VAL 117 CO 0.14 0.31 -0.00 -0.74 -1.01 0.00 0.00 177.57 176.27 2d1t h HIS 118 N 0.85 0.01 0.02 3.17 -0.00 -1.39 -1.58 115.15 116.22 2d1t h HIS 118 Ca 0.19 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.57 2d1t h HIS 118 Cb 0.28 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2d1t h HIS 118 CO 0.02 0.38 -0.07 1.03 -0.00 0.00 0.00 177.93 179.29 2d1t h SER 119 N -0.37 -0.19 1.02 3.26 0.87 -0.80 -1.80 113.55 115.54 2d1t h SER 119 Ca 0.00 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2d1t h SER 119 Cb 0.38 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2d1t h SER 119 CO 0.00 -0.10 -0.34 -0.07 -0.53 0.00 0.00 176.83 175.79 2d1t h LEU 120 N -0.13 0.00 -1.65 2.23 3.38 -1.29 -1.83 115.31 116.02 2d1t h LEU 120 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2d1t h LEU 120 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2d1t h LEU 120 CO -0.05 0.34 -0.18 1.23 0.09 0.00 0.00 178.44 179.86 2d1t h GLY 121 N 2.37 0.00 0.34 0.83 0.00 -0.89 0.13 103.07 105.85 2d1t h GLY 121 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2d1t h GLY 121 CO 0.04 0.00 -0.65 -2.22 0.00 0.00 0.00 176.54 173.71 2d1t h ILE 122 N 0.00 1.48 0.00 2.60 2.04 -0.73 -3.38 117.51 119.52 2d1t h ILE 122 Ca -0.00 -2.41 -0.05 0.00 1.00 0.00 0.00 64.86 63.40 2d1t h ILE 122 Cb 0.33 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2d1t h ILE 122 CO 0.02 0.63 -0.23 0.77 0.00 0.00 0.00 178.15 179.34 2d1t h SER 123 N -0.66 0.00 -6.14 1.72 4.64 -1.29 -3.48 113.55 108.34 2d1t h SER 123 Ca -0.14 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.77 2d1t h SER 123 Cb 1.39 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.57 2d1t h SER 123 CO 0.04 0.23 -0.93 0.29 -0.87 0.00 0.00 176.83 175.60 2d1t n LYS 124 N -3.16 -1.51 -2.32 4.77 5.02 0.03 -4.92 118.16 116.07 2d1t n LYS 124 Ca 0.03 0.51 -0.40 0.00 -2.02 0.00 0.00 58.31 56.43 2d1t n LYS 124 Cb 0.62 -4.36 -0.03 0.00 -0.02 0.00 0.00 35.03 31.24 2d1t n LYS 124 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2d1t s PRO 125 N -5.81 4.48 0.08 1.97 0.04 -1.26 -4.75 135.00 129.74 2d1t s PRO 125 Ca 0.45 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 63.32 2d1t s PRO 125 Cb -0.15 -3.10 -0.20 0.00 0.04 0.00 0.00 34.50 31.10 2d1t s PRO 125 CO 0.85 0.01 1.23 1.15 0.04 0.00 0.00 177.00 180.28 2d1t h THR 126 N 3.00 1.30 -4.20 1.26 2.02 -1.28 -3.36 112.91 111.65 2d1t h THR 126 Ca -0.48 -2.08 -0.61 0.00 0.77 0.00 0.00 66.41 64.01 2d1t h THR 126 Cb 1.22 2.22 -0.30 0.00 -1.74 0.00 0.00 68.15 69.54 2d1t h THR 126 CO 0.66 0.64 -0.86 -0.63 0.37 0.00 0.00 175.52 175.71 2d1t s ILE 127 N -3.52 1.67 -0.16 3.11 1.01 -1.26 -0.72 121.20 121.33 2d1t s ILE 127 Ca -0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 2d1t s ILE 127 Cb 0.07 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2d1t s ILE 127 CO 0.90 0.47 -0.12 -0.69 0.00 0.00 0.00 174.94 175.50 2d1t s VAL 128 N -0.27 2.93 -0.53 2.92 1.01 -0.26 -1.09 120.40 125.12 2d1t s VAL 128 Ca 0.02 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 2d1t s VAL 128 Cb -0.10 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.08 2d1t s VAL 128 CO 0.01 0.50 0.70 -0.36 0.00 0.00 0.00 175.10 175.95 2d1t s PHE 129 N 0.80 2.98 -0.04 5.22 0.40 0.43 -0.90 117.98 126.88 2d1t s PHE 129 Ca -0.05 -0.48 -0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2d1t s PHE 129 Cb -0.15 -3.70 -0.03 0.00 0.51 0.00 0.00 43.02 39.64 2d1t s PHE 129 CO 0.01 -1.14 0.01 0.45 0.70 0.00 0.00 175.22 175.25 2d1t s SER 130 N 2.83 5.26 0.81 1.36 0.15 0.19 -0.91 113.70 123.39 2d1t s SER 130 Ca 0.18 0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.80 2d1t s SER 130 Cb -0.18 -1.44 0.08 0.00 -1.71 0.00 0.00 66.02 62.76 2d1t s SER 130 CO 0.13 0.32 1.09 -0.94 1.20 0.00 0.00 173.24 175.04 2d1t s SER 131 N -1.28 4.26 0.22 5.45 1.04 -0.44 -0.21 113.70 122.74 2d1t s SER 131 Ca 0.17 1.54 -0.08 0.00 0.48 0.00 0.00 55.95 58.07 2d1t s SER 131 Cb -0.11 -2.27 0.35 0.00 0.10 0.00 0.00 66.02 64.09 2d1t s SER 131 CO 0.07 -2.15 1.73 0.11 0.98 0.00 0.00 173.24 173.99 2d1t h LYS 132 N -1.21 0.39 -0.53 4.02 1.57 -1.92 -2.14 116.57 116.75 2d1t h LYS 132 Ca -0.47 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2d1t h LYS 132 Cb 1.26 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2d1t h LYS 132 CO 0.55 0.26 0.19 -0.22 -0.57 0.00 0.00 179.45 179.66 2d1t h LYS 133 N 0.40 0.78 -0.00 3.15 3.64 -1.95 -2.79 116.57 119.80 2d1t h LYS 133 Ca 0.35 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2d1t h LYS 133 Cb 0.48 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2d1t h LYS 133 CO -0.36 0.66 -0.15 0.41 -2.27 0.00 0.00 179.45 177.74 2d1t n GLY 134 N -1.03 -1.14 0.16 5.01 0.00 -0.86 -4.40 105.19 102.92 2d1t n GLY 134 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 2d1t n GLY 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d1t h LEU 135 N 0.31 0.20 -1.15 0.99 5.85 -1.12 -1.59 115.31 118.80 2d1t h LEU 135 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2d1t h LEU 135 Cb 0.41 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2d1t h LEU 135 CO 0.00 0.15 0.50 0.44 -0.34 0.00 0.00 178.44 179.19 2d1t h ASP 136 N 0.32 0.95 -0.50 1.25 3.32 -1.80 0.27 116.42 120.23 2d1t h ASP 136 Ca 0.16 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2d1t h ASP 136 Cb 0.10 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2d1t h ASP 136 CO -0.14 0.71 -0.18 0.11 -1.72 0.00 0.00 179.24 178.02 2d1t h LYS 137 N 1.10 1.00 -0.43 3.56 1.57 -1.67 -1.26 116.57 120.45 2d1t h LYS 137 Ca 0.29 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2d1t h LYS 137 Cb -0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2d1t h LYS 137 CO -0.06 1.09 0.17 0.28 -0.57 0.00 0.00 179.45 180.37 2d1t h VAL 138 N 0.86 1.20 -0.55 0.50 2.07 -0.54 0.15 116.25 119.94 2d1t h VAL 138 Ca 0.12 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2d1t h VAL 138 Cb 0.76 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2d1t h VAL 138 CO 0.06 0.22 0.36 0.40 0.02 0.00 0.00 177.57 178.64 2d1t h ILE 139 N 0.55 1.13 -0.37 4.57 2.04 -0.88 -0.37 117.51 124.18 2d1t h ILE 139 Ca 0.14 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2d1t h ILE 139 Cb 0.19 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2d1t h ILE 139 CO -0.01 0.13 0.25 0.74 0.00 0.00 0.00 178.15 179.26 2d1t h THR 140 N 0.74 1.09 -0.68 -0.27 2.02 -0.97 -2.76 112.91 112.09 2d1t h THR 140 Ca 0.20 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2d1t h THR 140 Cb -0.07 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2d1t h THR 140 CO -0.05 0.09 0.37 0.58 0.37 0.00 0.00 175.52 176.88 2d1t h VAL 141 N 0.51 1.21 -0.00 3.16 2.07 -0.49 -1.30 116.25 121.40 2d1t h VAL 141 Ca 0.14 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2d1t h VAL 141 Cb -0.06 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2d1t h VAL 141 CO -0.03 0.23 0.00 -0.61 0.02 0.00 0.00 177.57 177.18 2d1t h GLN 142 N 0.95 0.00 0.00 1.57 4.15 -0.78 0.19 115.11 121.18 2d1t h GLN 142 Ca 0.24 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 2d1t h GLN 142 Cb 0.04 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2d1t h GLN 142 CO -0.04 0.00 -0.22 0.87 -1.93 0.00 0.00 178.83 177.51 2d1t h LYS 143 N 0.00 0.00 0.00 1.69 1.57 -1.12 -3.16 116.57 115.55 2d1t h LYS 143 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2d1t h LYS 143 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2d1t h LYS 143 CO -0.00 0.22 -1.95 2.41 -0.57 0.00 0.00 179.45 179.56 2d1t n THR 144 N -4.06 1.54 -2.77 -0.16 -1.04 -0.35 -4.62 114.28 102.81 2d1t n THR 144 Ca -0.02 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.05 61.33 2d1t n THR 144 Cb 0.29 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 2d1t n THR 144 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d1t n VAL 145 N -4.30 4.36 0.68 12.58 0.31 0.51 -4.81 118.33 127.66 2d1t n VAL 145 Ca -0.44 -4.72 0.09 0.00 -0.01 0.00 0.00 64.34 59.26 2d1t n VAL 145 Cb 0.80 -2.42 0.40 0.00 -0.91 0.00 0.00 33.84 31.71 2d1t n VAL 145 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d1t n THR 146 N 3.88 0.69 1.09 2.52 -2.24 -1.20 -2.18 114.28 116.85 2d1t n THR 146 Ca 0.36 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.44 2d1t n THR 146 Cb 0.40 -0.87 0.61 0.00 -2.10 0.00 0.00 70.33 68.37 2d1t n THR 146 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d1t n THR 147 N -1.45 0.21 -2.18 4.28 -2.24 -1.26 -4.71 114.28 106.92 2d1t n THR 147 Ca 0.05 0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.46 2d1t n THR 147 Cb 0.19 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 67.78 2d1t n THR 147 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d1t s ILE 148 N -2.72 3.70 -0.01 2.28 1.01 -0.93 -4.63 121.20 119.90 2d1t s ILE 148 Ca 0.20 0.72 -0.15 0.00 0.00 0.00 0.00 60.65 61.42 2d1t s ILE 148 Cb 0.17 -3.94 -0.33 0.00 0.01 0.00 0.00 42.46 38.37 2d1t s ILE 148 CO 0.42 -0.59 0.86 0.50 0.00 0.00 0.00 174.94 176.13 2d1t h LYS 149 N 11.66 0.47 -3.86 2.79 3.64 -1.16 -3.48 116.57 126.63 2d1t h LYS 149 Ca -0.31 -0.80 -0.24 0.00 -1.27 0.00 0.00 60.65 58.04 2d1t h LYS 149 Cb 1.13 0.30 -0.27 0.00 -0.41 0.00 0.00 32.23 32.98 2d1t h LYS 149 CO 1.06 1.38 -0.72 0.99 -2.27 0.00 0.00 179.45 179.88 2d1t s THR 150 N -2.57 0.09 -0.14 1.00 2.01 -1.04 -5.05 115.64 109.93 2d1t s THR 150 Ca -0.12 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2d1t s THR 150 Cb 0.04 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.46 2d1t s THR 150 CO 0.90 -0.02 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.98 2d1t s ILE 151 N -0.15 2.27 -0.08 1.82 1.01 -1.26 -1.10 121.20 123.71 2d1t s ILE 151 Ca -0.01 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2d1t s ILE 151 Cb -0.01 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2d1t s ILE 151 CO -0.00 0.54 -0.17 -0.69 0.00 0.00 0.00 174.94 174.62 2d1t s VAL 152 N 0.76 2.79 -0.35 2.92 1.01 -0.07 -4.36 120.40 123.09 2d1t s VAL 152 Ca -0.08 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 2d1t s VAL 152 Cb -0.16 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2d1t s VAL 152 CO -0.00 0.56 0.84 -0.63 0.00 0.00 0.00 175.10 175.87 2d1t s ILE 153 N -0.18 4.69 0.10 2.22 -1.09 0.89 -0.63 121.20 127.20 2d1t s ILE 153 Ca -0.01 1.06 -0.14 0.00 -2.23 0.00 0.00 60.65 59.33 2d1t s ILE 153 Cb -0.13 -4.24 -0.12 0.00 -1.58 0.00 0.00 42.46 36.38 2d1t s ILE 153 CO 0.03 -0.43 1.35 0.25 -1.23 0.00 0.00 174.94 174.91 2d1t h LEU 154 N 9.80 0.85 -4.03 2.97 5.85 -0.91 -0.66 115.31 129.18 2d1t h LEU 154 Ca -0.24 -0.56 -0.60 0.00 0.84 0.00 0.00 57.88 57.32 2d1t h LEU 154 Cb 1.09 -0.25 -0.39 0.00 0.37 0.00 0.00 40.66 41.48 2d1t h LEU 154 CO 0.93 1.26 -0.38 -0.90 -0.34 0.00 0.00 178.44 179.01 2d1t n ASP 155 N -4.10 5.55 -3.97 1.25 5.75 -1.26 -4.69 116.55 115.08 2d1t n ASP 155 Ca -0.06 -3.76 -0.15 0.00 -0.01 0.00 0.00 54.79 50.81 2d1t n ASP 155 Cb 0.61 -0.52 -0.14 0.00 -1.03 0.00 0.00 41.12 40.04 2d1t n ASP 155 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2d1t s SER 156 N -3.11 0.63 0.00 -1.12 0.15 -1.26 -4.83 113.70 104.15 2d1t s SER 156 Ca 0.53 -0.16 0.26 0.00 0.70 0.00 0.00 55.95 57.29 2d1t s SER 156 Cb 0.43 -0.05 0.77 0.00 -1.71 0.00 0.00 66.02 65.46 2d1t s SER 156 CO -0.04 0.02 1.58 0.29 1.20 0.00 0.00 173.24 176.29 2d1t n LYS 157 N 2.74 0.68 -4.27 5.44 4.76 -1.26 -4.32 118.16 121.93 2d1t n LYS 157 Ca -0.14 -0.38 -0.17 0.00 -2.87 0.00 0.00 58.31 54.74 2d1t n LYS 157 Cb 0.58 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 2d1t n LYS 157 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d1t s VAL 158 N -2.58 1.42 0.57 -0.18 -7.23 -1.26 -4.90 120.40 106.24 2d1t s VAL 158 Ca 0.23 -1.93 -0.20 0.00 -1.81 0.00 0.00 61.98 58.26 2d1t s VAL 158 Cb 0.19 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 2d1t s VAL 158 CO 0.54 -0.54 1.07 0.47 -0.31 0.00 0.00 175.10 176.34 2d1t n ASP 159 N 0.12 1.29 -3.68 4.85 8.00 -1.26 -4.42 116.55 121.43 2d1t n ASP 159 Ca -0.12 0.87 -0.16 0.00 0.71 0.00 0.00 54.79 56.09 2d1t n ASP 159 Cb 0.59 -1.43 -0.15 0.00 -0.02 0.00 0.00 41.12 40.10 2d1t n ASP 159 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2d1t s TYR 160 N -1.43 -0.17 -1.30 1.24 5.04 -0.39 -4.85 117.35 115.47 2d1t s TYR 160 Ca 0.74 0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 55.91 2d1t s TYR 160 Cb -0.43 -0.22 0.03 0.00 0.35 0.00 0.00 41.96 41.68 2d1t s TYR 160 CO 0.48 -0.25 0.30 0.54 -1.34 0.00 0.00 175.55 175.28 2d1t n ARG 161 N 5.08 -3.16 -0.42 4.97 1.74 -1.26 -1.19 116.66 122.43 2d1t n ARG 161 Ca -0.09 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2d1t n ARG 161 Cb 0.50 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.58 2d1t n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1t n GLY 162 N -1.10 0.76 3.73 -0.13 0.00 -1.26 -5.05 105.19 102.14 2d1t n GLY 162 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2d1t n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1t s TYR 163 N -2.86 3.21 0.30 1.61 2.02 -0.33 -5.08 117.35 116.21 2d1t s TYR 163 Ca 0.00 0.18 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 2d1t s TYR 163 Cb 0.00 -1.74 -0.10 0.00 -0.40 0.00 0.00 41.96 39.72 2d1t s TYR 163 CO 0.00 0.51 1.42 -0.65 -1.57 0.00 0.00 175.55 175.26 2d1t s GLN 164 N -1.47 4.26 0.78 -0.62 -0.21 -1.26 -1.26 119.66 119.87 2d1t s GLN 164 Ca 0.19 2.34 -0.12 0.00 0.02 0.00 0.00 55.36 57.79 2d1t s GLN 164 Cb -0.12 -3.07 0.06 0.00 1.00 0.00 0.00 33.01 30.88 2d1t s GLN 164 CO 0.10 -0.38 1.15 0.00 -2.12 0.00 0.00 175.29 174.04 2d1t h LEU 166 N -0.93 0.00 -0.86 0.00 5.85 -1.30 -0.10 115.31 117.97 2d1t h LEU 166 Ca -0.46 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2d1t h LEU 166 Cb 1.31 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 2d1t h LEU 166 CO 0.65 0.02 0.20 0.44 -0.34 0.00 0.00 178.44 179.41 2d1t h ASP 167 N 0.25 0.97 -0.26 1.25 3.32 -1.87 -1.17 116.42 118.91 2d1t h ASP 167 Ca 0.29 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2d1t h ASP 167 Cb 0.41 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2d1t h ASP 167 CO -0.37 0.92 0.05 0.74 -1.72 0.00 0.00 179.24 178.86 2d1t h THR 168 N 1.00 1.22 -0.74 0.35 2.02 -1.73 -0.49 112.91 114.55 2d1t h THR 168 Ca 0.22 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.71 2d1t h THR 168 Cb 0.30 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 2d1t h THR 168 CO -0.01 0.24 0.44 0.15 0.37 0.00 0.00 175.52 176.72 2d1t h PHE 169 N 0.25 0.82 -0.11 3.16 3.57 -0.68 0.31 116.94 124.26 2d1t h PHE 169 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2d1t h PHE 169 Cb 0.31 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2d1t h PHE 169 CO 0.02 0.42 0.04 0.82 -2.23 0.00 0.00 178.31 177.37 2d1t h ILE 170 N 0.82 1.17 -0.72 1.41 2.04 -1.08 -2.63 117.51 118.52 2d1t h ILE 170 Ca 0.32 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2d1t h ILE 170 Cb 0.14 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2d1t h ILE 170 CO -0.16 0.15 0.47 0.50 0.00 0.00 0.00 178.15 179.11 2d1t h LYS 171 N 0.01 0.95 0.00 2.37 3.64 -0.57 -1.94 116.57 121.02 2d1t h LYS 171 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d1t h LYS 171 Cb 0.20 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2d1t h LYS 171 CO -0.00 0.64 0.00 0.54 -2.27 0.00 0.00 179.45 178.35 2d1t n ARG 172 N -4.58 0.20 -0.05 1.90 1.74 0.05 -3.38 116.66 112.54 2d1t n ARG 172 Ca 0.06 0.34 0.05 0.00 -0.77 0.00 0.00 57.85 57.54 2d1t n ARG 172 Cb 0.02 -1.82 0.08 0.00 -1.02 0.00 0.00 32.46 29.72 2d1t n ARG 172 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2d1t n ASN 173 N -2.18 2.08 -4.21 0.55 4.13 -0.87 -5.03 115.26 109.73 2d1t n ASN 173 Ca 0.03 -2.56 -0.16 0.00 1.68 0.00 0.00 54.58 53.57 2d1t n ASN 173 Cb 0.28 -0.24 -0.11 0.00 -1.54 0.00 0.00 39.78 38.18 2d1t n ASN 173 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2d1t s THR 174 N -1.96 1.12 0.29 3.41 -4.23 -0.79 -4.13 115.64 109.36 2d1t s THR 174 Ca 0.17 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 58.65 2d1t s THR 174 Cb 0.15 -1.50 -0.11 0.00 1.34 0.00 0.00 72.50 72.38 2d1t s THR 174 CO 0.02 -0.54 1.56 -2.84 -0.54 0.00 0.00 174.62 172.28 2d1t s PRO 175 N -2.90 4.15 0.26 3.99 0.02 -1.26 -4.91 135.00 134.35 2d1t s PRO 175 Ca 0.08 2.53 -0.31 0.00 0.02 0.00 0.00 61.00 63.33 2d1t s PRO 175 Cb -0.03 -3.03 -0.13 0.00 0.02 0.00 0.00 34.50 31.33 2d1t s PRO 175 CO 0.01 -0.59 1.44 -0.35 -0.33 0.00 0.00 177.00 177.19 2d1t n PRO 176 N 2.08 2.19 -1.06 5.54 -0.04 -1.26 -0.87 135.00 141.58 2d1t n PRO 176 Ca 0.07 0.78 -0.02 0.00 -0.04 0.00 0.00 63.50 64.29 2d1t n PRO 176 Cb 0.38 -2.46 -0.01 0.00 -0.04 0.00 0.00 33.50 31.37 2d1t n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d1t n GLY 177 N 2.09 0.53 3.65 0.55 0.00 -1.26 -4.98 105.19 105.76 2d1t n GLY 177 Ca 0.11 -0.28 -0.46 0.00 0.00 0.00 0.00 46.02 45.39 2d1t n GLY 177 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2d1t n TYR 178 N -2.75 1.91 -3.69 1.61 9.36 -0.05 -4.95 117.16 118.60 2d1t n TYR 178 Ca -0.02 0.51 -0.38 0.00 3.32 0.00 0.00 57.90 61.33 2d1t n TYR 178 Cb 0.16 -2.40 -0.12 0.00 -0.63 0.00 0.00 39.34 36.35 2d1t n TYR 178 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2d1t s GLN 179 N -0.52 3.23 0.42 2.98 1.11 -1.26 -4.97 119.66 120.65 2d1t s GLN 179 Ca 0.68 -0.78 0.13 0.00 0.01 0.00 0.00 55.36 55.40 2d1t s GLN 179 Cb -0.70 -3.51 0.98 0.00 -1.01 0.00 0.00 33.01 28.77 2d1t s GLN 179 CO 0.51 -0.44 1.95 0.00 0.01 0.00 0.00 175.29 177.33 2d1t h ALA 180 N 8.32 1.98 0.00 6.09 0.00 -1.92 -1.90 119.26 131.82 2d1t h ALA 180 Ca -0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d1t h ALA 180 Cb 1.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2d1t h ALA 180 CO 0.61 -0.14 -0.00 0.66 0.00 0.00 0.00 179.25 180.38 2d1t h SER 181 N 0.48 0.00 1.88 0.00 4.64 -1.97 -1.21 113.55 117.37 2d1t h SER 181 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2d1t h SER 181 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2d1t h SER 181 CO -0.10 0.00 -0.12 0.77 -0.87 0.00 0.00 176.83 176.51 2d1t h SER 182 N 0.00 0.00 -3.57 4.97 4.64 -1.77 -3.47 113.55 114.35 2d1t h SER 182 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2d1t h SER 182 Cb 0.01 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.17 2d1t h SER 182 CO 0.00 0.03 0.75 0.12 -0.87 0.00 0.00 176.83 176.86 2d1t s PHE 183 N -3.21 2.93 -0.15 4.77 5.36 -0.46 -5.01 117.98 122.21 2d1t s PHE 183 Ca 0.06 1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 57.11 2d1t s PHE 183 Cb 0.06 -3.85 -0.02 0.00 -0.34 0.00 0.00 43.02 38.86 2d1t s PHE 183 CO 0.69 -2.64 -0.06 0.15 -1.46 0.00 0.00 175.22 171.89 2d1t s LYS 184 N -0.97 3.59 0.60 10.12 -0.14 -1.26 -5.09 119.74 126.59 2d1t s LYS 184 Ca 0.56 -0.56 -0.18 0.00 -1.36 0.00 0.00 55.97 54.43 2d1t s LYS 184 Cb -0.43 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 2d1t s LYS 184 CO 0.49 0.23 1.15 0.95 -0.76 0.00 0.00 175.35 177.41 2d1t s THR 185 N 0.38 2.95 -0.27 2.17 -4.23 -1.26 -4.95 115.64 110.43 2d1t s THR 185 Ca -0.06 0.55 -0.10 0.00 -1.18 0.00 0.00 61.69 60.89 2d1t s THR 185 Cb -0.15 -3.16 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 2d1t s THR 185 CO 0.04 -0.17 0.17 -0.69 -0.54 0.00 0.00 174.62 173.42 2d1t s VAL 186 N -1.86 5.21 0.43 2.29 1.01 0.01 -5.02 120.40 122.47 2d1t s VAL 186 Ca 0.73 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.63 2d1t s VAL 186 Cb -0.25 -3.47 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 2d1t s VAL 186 CO 0.33 0.28 0.95 -1.61 0.00 0.00 0.00 175.10 175.06 2d1t s GLU 187 N 1.59 4.22 0.26 2.72 0.41 -1.26 -4.66 118.70 121.98 2d1t s GLU 187 Ca 0.07 1.13 0.01 0.00 -0.41 0.00 0.00 54.97 55.78 2d1t s GLU 187 Cb -0.15 -2.19 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 2d1t s GLU 187 CO 0.09 -0.04 0.13 0.14 -0.49 0.00 0.00 175.26 175.09 2d1t s VAL 188 N -2.16 0.30 -0.69 2.63 -7.23 -1.26 -5.04 120.40 106.95 2d1t s VAL 188 Ca 0.62 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.52 2d1t s VAL 188 Cb -0.09 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.31 2d1t s VAL 188 CO 0.13 0.00 1.38 -0.62 -0.31 0.00 0.00 175.10 175.69 2d1t s ASP 189 N -3.28 6.04 0.24 4.85 -1.08 -1.26 -4.89 116.67 117.29 2d1t s ASP 189 Ca 0.38 -0.20 -0.06 0.00 -0.52 0.00 0.00 52.55 52.14 2d1t s ASP 189 Cb 0.07 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 39.22 2d1t s ASP 189 CO 0.15 -1.88 1.92 -0.09 0.52 0.00 0.00 175.17 175.78 2d1t h ARG 190 N 10.89 1.30 0.00 4.34 2.43 -1.98 0.59 114.38 131.96 2d1t h ARG 190 Ca -0.27 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2d1t h ARG 190 Cb 1.07 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2d1t h ARG 190 CO 1.25 0.87 0.00 0.87 -1.51 0.00 0.00 179.97 181.45 2d1t h LYS 191 N 1.33 0.00 0.00 0.20 1.57 -1.95 -1.04 116.57 116.68 2d1t h LYS 191 Ca 0.36 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.88 2d1t h LYS 191 Cb -0.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.13 2d1t h LYS 191 CO -0.08 0.00 -1.95 0.39 -0.57 0.00 0.00 179.45 177.25 2d1t n GLU 192 N -2.93 1.51 -2.46 3.15 -0.58 -0.79 -4.87 120.64 113.67 2d1t n GLU 192 Ca 0.04 0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.36 2d1t n GLU 192 Cb 0.47 -1.35 -0.02 0.00 -0.57 0.00 0.00 31.44 29.96 2d1t n GLU 192 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2d1t s GLN 193 N -2.33 4.25 0.15 3.49 2.00 0.13 -4.97 119.66 122.38 2d1t s GLN 193 Ca -0.10 1.62 -0.31 0.00 -2.00 0.00 0.00 55.36 54.57 2d1t s GLN 193 Cb 0.04 -3.72 -0.10 0.00 0.80 0.00 0.00 33.01 30.04 2d1t s GLN 193 CO 0.53 -0.66 1.56 0.08 -0.50 0.00 0.00 175.29 176.30 2d1t s VAL 194 N 3.28 2.76 -0.25 1.34 1.01 -1.26 -2.59 120.40 124.70 2d1t s VAL 194 Ca 0.53 0.51 -0.07 0.00 0.00 0.00 0.00 61.98 62.96 2d1t s VAL 194 Cb -0.21 -3.33 -0.13 0.00 0.00 0.00 0.00 36.38 32.71 2d1t s VAL 194 CO 0.15 0.03 -0.28 0.00 0.00 0.00 0.00 175.10 175.00 2d1t n ALA 195 N 4.18 1.41 -2.88 5.51 0.00 0.89 -4.27 120.51 125.36 2d1t n ALA 195 Ca 0.14 -1.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 2d1t n ALA 195 Cb 0.39 0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 2d1t n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d1t s LEU 196 N -6.99 2.17 -0.25 0.00 1.43 -0.95 -1.72 118.68 112.37 2d1t s LEU 196 Ca -0.34 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2d1t s LEU 196 Cb 0.12 -0.08 0.05 0.00 0.03 0.00 0.00 46.19 46.30 2d1t s LEU 196 CO 0.49 -0.15 -0.10 -0.63 0.23 0.00 0.00 176.35 176.18 2d1t s ILE 197 N -0.97 2.38 0.21 -0.59 -1.09 -0.23 -1.06 121.20 119.85 2d1t s ILE 197 Ca -0.08 -1.37 0.08 0.00 -2.23 0.00 0.00 60.65 57.05 2d1t s ILE 197 Cb -0.07 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 2d1t s ILE 197 CO -0.00 0.11 -0.01 -0.04 -1.23 0.00 0.00 174.94 173.76 2d1t s MET 198 N 1.19 2.32 -0.12 2.79 -1.94 -0.08 -3.54 119.30 119.92 2d1t s MET 198 Ca -0.04 -1.23 0.03 0.00 -1.71 0.00 0.00 55.69 52.73 2d1t s MET 198 Cb -0.18 -2.26 0.01 0.00 2.01 0.00 0.00 34.83 34.40 2d1t s MET 198 CO -0.06 0.42 -0.21 -0.80 -0.01 0.00 0.00 175.02 174.36 2d1t s ASN 199 N -3.18 2.92 0.80 3.03 0.01 -1.26 -0.56 114.94 116.71 2d1t s ASN 199 Ca 0.28 -0.55 -0.12 0.00 -0.71 0.00 0.00 52.86 51.77 2d1t s ASN 199 Cb -0.08 -1.34 0.08 0.00 0.41 0.00 0.00 41.25 40.32 2d1t s ASN 199 CO 0.18 0.09 1.15 -0.44 -1.51 0.00 0.00 177.10 176.57 2d1t s SER 200 N 0.70 3.87 0.18 -1.22 0.01 -1.26 -4.73 113.70 111.25 2d1t s SER 200 Ca -0.11 2.13 0.04 0.00 1.31 0.00 0.00 55.95 59.31 2d1t s SER 200 Cb -0.16 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2d1t s SER 200 CO 0.02 -2.47 0.28 -0.94 0.41 0.00 0.00 173.24 170.54 2d1t s SER 201 N -2.67 6.18 -1.16 2.44 1.04 -1.26 -4.62 113.70 113.66 2d1t s SER 201 Ca 0.67 0.08 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2d1t s SER 201 Cb -0.23 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.08 2d1t s SER 201 CO 0.52 0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.37 2d1t n GLY 202 N -0.81 1.20 3.77 7.32 0.00 -1.26 -4.97 105.19 110.43 2d1t n GLY 202 Ca -0.08 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 2d1t n GLY 202 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d1t s SER 203 N -2.88 6.09 0.34 1.61 0.01 -1.26 -4.93 113.70 112.68 2d1t s SER 203 Ca 0.00 2.48 0.18 0.00 1.31 0.00 0.00 55.95 59.92 2d1t s SER 203 Cb 0.00 -2.62 0.30 0.00 0.21 0.00 0.00 66.02 63.92 2d1t s SER 203 CO 0.00 -0.99 1.56 0.71 0.41 0.00 0.00 173.24 174.93 2d1t h THR 204 N 2.00 0.68 -3.95 1.44 1.35 -2.01 -3.46 112.91 108.96 2d1t h THR 204 Ca -0.50 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 2d1t h THR 204 Cb 1.25 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 2d1t h THR 204 CO 0.61 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 2d1t n GLY 205 N 0.95 2.68 3.77 5.82 0.00 -1.26 -5.12 105.19 112.03 2d1t n GLY 205 Ca 0.02 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2d1t n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1t s LEU 206 N 0.00 3.23 0.32 0.99 1.43 -1.26 -4.94 118.68 118.45 2d1t s LEU 206 Ca 0.00 1.92 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 2d1t s LEU 206 Cb 0.00 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.57 2d1t s LEU 206 CO 0.00 -1.81 1.46 -2.16 0.23 0.00 0.00 176.35 174.07 2d1t s PRO 207 N -4.45 4.20 0.15 1.29 0.04 -1.26 -5.03 135.00 129.94 2d1t s PRO 207 Ca 0.64 2.44 0.01 0.00 0.04 0.00 0.00 61.00 64.13 2d1t s PRO 207 Cb -0.19 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2d1t s PRO 207 CO 0.48 -0.45 0.30 0.15 0.04 0.00 0.00 177.00 177.51 2d1t s LYS 208 N -1.31 3.46 -0.37 4.56 1.02 -1.26 -4.73 119.74 121.11 2d1t s LYS 208 Ca 0.56 -0.51 -0.21 0.00 0.02 0.00 0.00 55.97 55.83 2d1t s LYS 208 Cb -0.44 -2.95 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2d1t s LYS 208 CO 0.53 0.51 0.65 0.20 -0.92 0.00 0.00 175.35 176.32 2d1t s GLY 209 N -3.09 1.73 -0.29 -3.33 0.00 -1.26 -4.40 107.32 96.69 2d1t s GLY 209 Ca 0.36 -0.88 -0.18 0.00 0.00 0.00 0.00 44.72 44.01 2d1t s GLY 209 CO 0.28 1.52 0.54 0.14 0.00 0.00 0.00 173.10 175.59 2d1t s VAL 210 N 2.76 5.03 -0.30 1.40 1.01 0.28 -0.46 120.40 130.12 2d1t s VAL 210 Ca 0.25 0.78 -0.21 0.00 0.00 0.00 0.00 61.98 62.80 2d1t s VAL 210 Cb -0.14 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2d1t s VAL 210 CO 0.16 -0.02 0.65 -1.10 0.00 0.00 0.00 175.10 174.78 2d1t s GLN 211 N 2.40 3.92 -0.06 2.72 -0.21 -0.80 -0.90 119.66 126.72 2d1t s GLN 211 Ca 0.22 0.35 0.01 0.00 0.02 0.00 0.00 55.36 55.96 2d1t s GLN 211 Cb -0.15 -3.72 -0.03 0.00 1.00 0.00 0.00 33.01 30.10 2d1t s GLN 211 CO 0.11 -0.58 -0.07 -0.51 -2.12 0.00 0.00 175.29 172.12 2d1t s LEU 212 N 2.65 3.17 0.43 2.90 1.43 -0.22 -0.78 118.68 128.25 2d1t s LEU 212 Ca 0.26 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2d1t s LEU 212 Cb -0.15 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2d1t s LEU 212 CO 0.12 0.36 0.50 0.42 0.23 0.00 0.00 176.35 177.97 2d1t s THR 213 N -0.83 2.75 0.36 5.49 -4.23 -1.26 -0.07 115.64 117.85 2d1t s THR 213 Ca 0.13 -1.16 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2d1t s THR 213 Cb -0.11 -2.91 0.27 0.00 1.34 0.00 0.00 72.50 71.08 2d1t s THR 213 CO 0.02 0.00 2.01 0.45 -0.54 0.00 0.00 174.62 176.56 2d1t h HIS 214 N 0.77 0.78 -0.71 3.99 3.86 -1.46 -2.42 115.15 119.96 2d1t h HIS 214 Ca -0.40 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.80 2d1t h HIS 214 Cb 1.28 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.45 2d1t h HIS 214 CO 0.47 0.48 0.31 1.49 0.86 0.00 0.00 177.93 181.54 2d1t h GLU 215 N 0.83 1.04 -0.61 2.45 4.57 -1.50 -0.45 114.58 120.90 2d1t h GLU 215 Ca 0.23 -0.17 0.08 0.00 -1.18 0.00 0.00 59.36 58.32 2d1t h GLU 215 Cb -0.06 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.29 2d1t h GLU 215 CO -0.05 0.84 0.28 -0.91 -1.18 0.00 0.00 179.01 177.98 2d1t h ASN 216 N 1.00 0.35 -0.06 1.04 2.35 -1.56 -2.50 115.58 116.21 2d1t h ASN 216 Ca 0.24 0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 55.84 2d1t h ASN 216 Cb 0.17 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.55 2d1t h ASN 216 CO -0.02 0.22 -0.77 0.40 -1.65 0.00 0.00 177.43 175.60 2d1t h ILE 217 N 0.51 1.33 0.00 2.81 2.04 -0.96 -2.42 117.51 120.83 2d1t h ILE 217 Ca 0.30 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 2d1t h ILE 217 Cb 0.29 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2d1t h ILE 217 CO -0.25 0.63 -0.13 -0.37 0.00 0.00 0.00 178.15 178.03 2d1t h VAL 218 N 0.26 0.45 -0.20 1.67 -1.51 -1.08 -0.68 116.25 115.15 2d1t h VAL 218 Ca -0.08 -0.69 -0.04 0.00 -1.23 0.00 0.00 66.70 64.67 2d1t h VAL 218 Cb 1.43 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2d1t h VAL 218 CO 0.15 0.13 -0.02 0.74 -1.23 0.00 0.00 177.57 177.35 2d1t h THR 219 N 0.00 1.27 -1.00 7.19 2.02 -1.29 -2.88 112.91 118.21 2d1t h THR 219 Ca -0.00 -0.93 0.11 0.00 0.77 0.00 0.00 66.41 66.36 2d1t h THR 219 Cb 0.47 1.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.28 2d1t h THR 219 CO 0.02 0.28 0.63 -0.09 0.37 0.00 0.00 175.52 176.73 2d1t h ARG 220 N 0.11 0.98 -0.31 6.66 9.65 -0.77 -1.71 114.38 128.99 2d1t h ARG 220 Ca 0.05 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2d1t h ARG 220 Cb 0.43 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2d1t h ARG 220 CO 0.01 0.65 0.17 0.74 2.80 0.00 0.00 179.97 184.34 2d1t h PHE 221 N 1.01 0.41 -0.23 2.20 0.04 -0.96 0.44 116.94 119.85 2d1t h PHE 221 Ca 0.48 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.20 2d1t h PHE 221 Cb 0.44 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2d1t h PHE 221 CO -0.00 0.29 -0.06 1.03 -0.60 0.00 0.00 178.31 178.97 2d1t h SER 222 N 0.43 0.45 -0.82 2.17 0.87 -1.18 -3.16 113.55 112.32 2d1t h SER 222 Ca 0.11 -0.37 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2d1t h SER 222 Cb 0.02 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 2d1t h SER 222 CO -0.02 0.72 0.54 0.45 -0.53 0.00 0.00 176.83 177.99 2d1t h HIS 223 N 0.18 1.03 -0.50 2.24 3.86 -1.06 -2.88 115.15 118.03 2d1t h HIS 223 Ca 0.06 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2d1t h HIS 223 Cb 0.52 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2d1t h HIS 223 CO 0.05 0.64 0.22 0.00 0.86 0.00 0.00 177.93 179.70 2d1t h ALA 224 N 1.30 1.44 -0.43 2.45 0.00 -0.91 -1.62 119.26 121.48 2d1t h ALA 224 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d1t h ALA 224 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2d1t h ALA 224 CO -0.07 0.44 0.00 2.89 0.00 0.00 0.00 179.25 182.51 2d1t n ARG 225 N -4.36 2.50 -2.30 0.00 1.85 -1.20 -1.09 116.66 112.07 2d1t n ARG 225 Ca 0.04 -2.28 -0.41 0.00 -1.00 0.00 0.00 57.85 54.20 2d1t n ARG 225 Cb 0.14 -1.52 -0.03 0.00 -1.05 0.00 0.00 32.46 30.00 2d1t n ARG 225 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2d1t s ASP 226 N -1.41 7.01 0.54 2.89 -1.08 -0.62 -4.43 116.67 119.56 2d1t s ASP 226 Ca 0.40 2.38 0.28 0.00 -0.52 0.00 0.00 52.55 55.10 2d1t s ASP 226 Cb 0.23 -2.62 1.54 0.00 -1.46 0.00 0.00 42.92 40.61 2d1t s ASP 226 CO 0.32 -0.40 2.11 1.55 0.52 0.00 0.00 175.17 179.27 2d1t h PRO 227 N 4.60 0.00 0.00 4.34 0.13 -1.89 -0.11 132.00 139.08 2d1t h PRO 227 Ca -0.46 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 2d1t h PRO 227 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2d1t h PRO 227 CO 0.72 0.09 -2.44 -0.89 -0.23 0.00 0.00 178.00 175.25 2d1t n ILE 228 N -3.66 1.44 0.68 -3.56 2.08 -1.26 -4.68 119.36 110.40 2d1t n ILE 228 Ca -0.02 -0.50 0.09 0.00 0.56 0.00 0.00 62.75 62.88 2d1t n ILE 228 Cb 0.20 -1.52 0.09 0.00 -0.75 0.00 0.00 39.64 37.67 2d1t n ILE 228 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2d1t n TYR 229 N -3.50 0.07 -0.66 1.39 4.01 -1.23 -0.90 117.16 116.35 2d1t n TYR 229 Ca -0.47 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 2d1t n TYR 229 Cb 0.94 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2d1t n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1t n GLY 230 N 1.07 5.61 3.00 2.72 0.00 -0.06 -4.78 105.19 112.75 2d1t n GLY 230 Ca 0.12 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2d1t n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d1t s ASN 231 N 1.00 1.40 0.40 1.61 0.01 -0.25 -4.78 114.94 114.33 2d1t s ASN 231 Ca 0.00 -0.22 -0.22 0.00 -0.71 0.00 0.00 52.86 51.71 2d1t s ASN 231 Cb 0.00 -0.52 -0.11 0.00 0.41 0.00 0.00 41.25 41.04 2d1t s ASN 231 CO 0.00 0.04 0.94 -1.10 -1.51 0.00 0.00 177.10 175.47 2d1t s GLN 232 N 0.45 4.30 0.15 -0.60 -0.21 -1.26 -4.15 119.66 118.34 2d1t s GLN 232 Ca -0.08 1.14 -0.34 0.00 0.02 0.00 0.00 55.36 56.10 2d1t s GLN 232 Cb -0.12 -2.34 -0.14 0.00 1.00 0.00 0.00 33.01 31.42 2d1t s GLN 232 CO 0.02 0.05 1.59 0.28 -2.12 0.00 0.00 175.29 175.11 2d1t n VAL 233 N -0.35 0.03 -3.15 1.09 0.31 -1.26 -4.96 118.33 110.04 2d1t n VAL 233 Ca 0.06 -0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.43 2d1t n VAL 233 Cb 0.53 -1.54 -0.01 0.00 -0.91 0.00 0.00 33.84 31.91 2d1t n VAL 233 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2d1t s SER 234 N 1.07 -0.83 0.29 4.52 0.15 -1.26 -5.14 113.70 112.50 2d1t s SER 234 Ca 0.80 0.45 -0.28 0.00 0.70 0.00 0.00 55.95 57.61 2d1t s SER 234 Cb -0.68 1.67 -0.14 0.00 -1.71 0.00 0.00 66.02 65.16 2d1t s SER 234 CO 0.39 -0.16 1.07 -2.65 1.20 0.00 0.00 173.24 173.09 2d1t n PRO 235 N 5.42 1.49 -0.38 5.44 -0.02 -1.26 -2.33 135.00 143.36 2d1t n PRO 235 Ca -0.03 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2d1t n PRO 235 Cb 0.53 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2d1t n PRO 235 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1t n GLY 236 N 1.19 0.73 3.69 -1.23 0.00 -1.26 -5.04 105.19 103.27 2d1t n GLY 236 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2d1t n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1t s THR 237 N -2.52 4.15 -0.11 2.61 2.01 -0.99 -4.83 115.64 115.95 2d1t s THR 237 Ca 0.00 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.51 2d1t s THR 237 Cb 0.00 -3.97 0.02 0.00 0.01 0.00 0.00 72.50 68.57 2d1t s THR 237 CO 0.00 0.03 -0.11 0.00 -0.69 0.00 0.00 174.62 173.85 2d1t s ALA 238 N 1.89 1.51 -0.23 7.40 0.00 -1.26 -0.79 121.76 130.28 2d1t s ALA 238 Ca 0.57 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 2d1t s ALA 238 Cb -0.27 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 2d1t s ALA 238 CO 0.25 -0.26 0.01 0.08 0.00 0.00 0.00 175.76 175.84 2d1t s VAL 239 N 1.36 3.87 -0.21 0.00 1.01 -0.28 -0.80 120.40 125.36 2d1t s VAL 239 Ca -0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 2d1t s VAL 239 Cb -0.14 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2d1t s VAL 239 CO -0.06 0.38 1.00 -0.22 0.00 0.00 0.00 175.10 176.21 2d1t s LEU 240 N 1.50 4.12 -0.05 3.92 0.20 -0.04 -0.23 118.68 128.10 2d1t s LEU 240 Ca 0.06 1.34 0.06 0.00 0.69 0.00 0.00 54.13 56.28 2d1t s LEU 240 Cb -0.15 -3.48 -0.01 0.00 -0.43 0.00 0.00 46.19 42.12 2d1t s LEU 240 CO 0.00 -0.61 -0.23 0.28 -0.29 0.00 0.00 176.35 175.50 2d1t s THR 241 N 2.96 1.92 -0.32 3.68 -1.32 -0.31 -1.06 115.64 121.19 2d1t s THR 241 Ca 0.43 -0.99 0.03 0.00 -1.21 0.00 0.00 61.69 59.95 2d1t s THR 241 Cb -0.15 -1.62 0.08 0.00 -1.51 0.00 0.00 72.50 69.29 2d1t s THR 241 CO 0.08 0.54 0.99 1.33 -2.21 0.00 0.00 174.62 175.34 2d1t n VAL 242 N 2.96 0.80 -3.18 5.08 0.24 -1.14 -1.42 118.33 121.68 2d1t n VAL 242 Ca -0.17 -0.90 -0.39 0.00 -2.04 0.00 0.00 64.34 60.84 2d1t n VAL 242 Cb 0.52 0.62 -0.06 0.00 -1.47 0.00 0.00 33.84 33.45 2d1t n VAL 242 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2d1t s VAL 243 N -0.86 4.73 0.07 3.34 1.01 -1.26 -4.91 120.40 122.52 2d1t s VAL 243 Ca 0.07 1.35 -0.33 0.00 0.00 0.00 0.00 61.98 63.06 2d1t s VAL 243 Cb 0.04 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 2d1t s VAL 243 CO 0.05 0.49 1.78 -2.65 0.00 0.00 0.00 175.10 174.77 2d1t n PRO 244 N 2.13 2.43 0.09 2.72 -0.02 -1.26 -4.69 135.00 136.41 2d1t n PRO 244 Ca -0.08 0.89 -0.01 0.00 -2.02 0.00 0.00 63.50 62.28 2d1t n PRO 244 Cb 0.50 -2.73 0.27 0.00 -0.02 0.00 0.00 33.50 31.52 2d1t n PRO 244 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2d1t h PHE 245 N 8.09 0.30 0.00 6.00 0.04 -1.93 -2.84 116.94 126.59 2d1t h PHE 245 Ca -0.47 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.22 2d1t h PHE 245 Cb 1.25 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.32 2d1t h PHE 245 CO 0.78 0.55 -0.07 1.12 -0.60 0.00 0.00 178.31 180.09 2d1t h HIS 246 N 0.23 0.00 -3.43 -0.55 2.07 -1.88 -3.09 115.15 108.51 2d1t h HIS 246 Ca 0.03 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.03 2d1t h HIS 246 Cb 0.67 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.63 2d1t h HIS 246 CO 0.01 0.07 -0.08 -1.58 -3.07 0.00 0.00 177.93 173.29 2d1t s HIS 247 N -3.74 3.44 0.36 6.12 5.65 -1.09 -4.72 115.29 121.30 2d1t s HIS 247 Ca 0.00 0.86 0.12 0.00 0.25 0.00 0.00 55.06 56.29 2d1t s HIS 247 Cb 0.10 -2.26 0.91 0.00 -1.18 0.00 0.00 32.58 30.15 2d1t s HIS 247 CO 0.56 0.18 1.80 0.78 -0.65 0.00 0.00 174.74 177.41 2d1t h GLY 248 N 2.11 1.40 0.94 1.59 0.00 -1.85 0.34 103.07 107.60 2d1t h GLY 248 Ca -0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 2d1t h GLY 248 CO 0.67 -0.06 -0.06 -2.75 0.00 0.00 0.00 176.54 174.35 2d1t h PHE 249 N 0.59 -0.15 -0.16 5.60 3.57 -1.85 -1.98 116.94 122.55 2d1t h PHE 249 Ca 0.55 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.87 2d1t h PHE 249 Cb 1.10 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 2d1t h PHE 249 CO -0.00 -0.04 -0.61 0.78 -2.23 0.00 0.00 178.31 176.20 2d1t h GLY 250 N -0.22 0.58 0.92 2.40 0.00 -1.11 -2.79 103.07 102.86 2d1t h GLY 250 Ca -0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 2d1t h GLY 250 CO 0.03 0.65 -0.10 1.98 0.00 0.00 0.00 176.54 179.09 2d1t h MET 251 N 0.40 -0.28 0.00 4.80 1.85 -0.28 -2.25 114.93 119.17 2d1t h MET 251 Ca -0.01 0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.04 2d1t h MET 251 Cb 1.17 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 33.25 2d1t h MET 251 CO 0.11 -0.12 -0.95 0.74 -0.40 0.00 0.00 176.91 176.29 2d1t h PHE 252 N -0.37 0.00 -0.13 1.39 -1.00 -1.44 -0.60 116.94 114.78 2d1t h PHE 252 Ca -0.03 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 2d1t h PHE 252 Cb 0.29 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 2d1t h PHE 252 CO -0.04 0.22 -0.04 1.79 -1.61 0.00 0.00 178.31 178.63 2d1t h THR 253 N 0.00 1.30 -0.21 -1.55 1.35 -1.60 -2.59 112.91 109.61 2d1t h THR 253 Ca -0.05 -1.00 -0.02 0.00 -0.55 0.00 0.00 66.41 64.79 2d1t h THR 253 Cb 1.21 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2d1t h THR 253 CO 0.02 0.29 0.04 0.74 -0.25 0.00 0.00 175.52 176.36 2d1t h THR 254 N -0.07 1.22 -0.91 6.82 2.02 -1.34 -0.07 112.91 120.58 2d1t h THR 254 Ca 0.03 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2d1t h THR 254 Cb 0.47 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2d1t h THR 254 CO 0.01 0.23 0.57 -0.07 0.37 0.00 0.00 175.52 176.63 2d1t h LEU 255 N 0.16 1.07 -0.83 2.58 3.38 -1.23 -1.61 115.31 118.83 2d1t h LEU 255 Ca 0.07 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2d1t h LEU 255 Cb 0.31 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2d1t h LEU 255 CO 0.00 0.80 0.51 1.23 0.09 0.00 0.00 178.44 181.08 2d1t h GLY 256 N 1.24 1.26 1.77 0.83 0.00 -1.07 -1.82 103.07 105.27 2d1t h GLY 256 Ca 0.33 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 2d1t h GLY 256 CO -0.07 0.24 -0.14 -0.97 0.00 0.00 0.00 176.54 175.61 2d1t h TYR 257 N 0.93 0.30 -0.40 5.60 0.05 -0.09 -1.11 116.97 122.25 2d1t h TYR 257 Ca 0.37 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 59.00 2d1t h TYR 257 Cb 0.19 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2d1t h TYR 257 CO -0.04 0.42 -0.20 -0.07 -1.05 0.00 0.00 178.16 177.22 2d1t h LEU 258 N 0.27 0.87 -1.51 3.88 3.38 -0.90 -0.99 115.31 120.30 2d1t h LEU 258 Ca 0.05 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.66 2d1t h LEU 258 Cb 0.41 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2d1t h LEU 258 CO 0.02 1.08 0.38 0.40 0.09 0.00 0.00 178.44 180.41 2d1t h ILE 259 N 0.65 1.05 0.00 1.22 1.08 -0.86 -2.50 117.51 118.15 2d1t h ILE 259 Ca 0.09 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2d1t h ILE 259 Cb 0.76 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2d1t h ILE 259 CO 0.06 0.11 -0.07 0.00 -0.69 0.00 0.00 178.15 177.56 2d1t n GLY 261 N 1.48 0.48 3.84 0.00 0.00 -0.54 -4.32 105.19 106.14 2d1t n GLY 261 Ca 0.07 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2d1t n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d1t s PHE 262 N -2.00 3.37 -0.36 1.61 0.08 -0.49 -4.82 117.98 115.37 2d1t s PHE 262 Ca 0.00 1.36 -0.22 0.00 0.12 0.00 0.00 56.93 58.19 2d1t s PHE 262 Cb 0.00 -2.80 0.01 0.00 -0.57 0.00 0.00 43.02 39.65 2d1t s PHE 262 CO 0.00 -0.93 0.73 0.50 -0.10 0.00 0.00 175.22 175.42 2d1t s ARG 263 N -5.02 3.73 -0.51 0.44 3.52 0.03 -4.58 118.95 116.56 2d1t s ARG 263 Ca 0.57 0.22 -0.24 0.00 -0.13 0.00 0.00 55.73 56.14 2d1t s ARG 263 Cb -0.12 -3.81 0.03 0.00 -1.56 0.00 0.00 34.95 29.49 2d1t s ARG 263 CO 0.53 -0.80 0.91 0.08 -0.81 0.00 0.00 175.30 175.20 2d1t s VAL 264 N 2.95 4.46 -0.71 7.11 1.01 0.29 -1.12 120.40 134.39 2d1t s VAL 264 Ca 0.29 0.43 -0.17 0.00 0.00 0.00 0.00 61.98 62.52 2d1t s VAL 264 Cb -0.14 -4.47 0.14 0.00 0.00 0.00 0.00 36.38 31.92 2d1t s VAL 264 CO 0.16 -0.96 0.77 -0.69 0.00 0.00 0.00 175.10 174.37 2d1t s VAL 265 N 3.77 5.08 -0.34 2.92 1.01 0.68 -0.73 120.40 132.79 2d1t s VAL 265 Ca 0.32 -1.58 -0.27 0.00 0.00 0.00 0.00 61.98 60.45 2d1t s VAL 265 Cb -0.12 -4.52 0.01 0.00 0.00 0.00 0.00 36.38 31.76 2d1t s VAL 265 CO 0.22 -1.13 0.99 -0.32 0.00 0.00 0.00 175.10 174.86 2d1t s MET 266 N 1.83 3.97 -0.21 2.72 -2.45 -0.00 -1.16 119.30 124.00 2d1t s MET 266 Ca 0.16 0.84 -0.03 0.00 -1.25 0.00 0.00 55.69 55.40 2d1t s MET 266 Cb -0.18 -3.76 -0.01 0.00 1.25 0.00 0.00 34.83 32.13 2d1t s MET 266 CO -0.01 -0.90 -0.05 -1.17 1.05 0.00 0.00 175.02 173.94 2d1t s LEU 267 N 3.53 2.88 0.00 4.11 2.96 -0.51 -0.95 118.68 130.70 2d1t s LEU 267 Ca 0.41 -0.38 0.13 0.00 -0.22 0.00 0.00 54.13 54.07 2d1t s LEU 267 Cb -0.12 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.86 2d1t s LEU 267 CO 0.16 -0.00 0.75 0.35 -1.32 0.00 0.00 176.35 176.29 2d1t n THR 268 N 4.66 0.00 -4.74 3.68 -2.24 -1.26 -4.39 114.28 109.99 2d1t n THR 268 Ca -0.18 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 60.88 2d1t n THR 268 Cb 0.51 1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 69.77 2d1t n THR 268 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2d1t s LYS 269 N -1.50 3.24 -0.08 -0.78 1.02 -1.26 -5.04 119.74 115.35 2d1t s LYS 269 Ca 0.11 -0.66 0.13 0.00 0.02 0.00 0.00 55.97 55.58 2d1t s LYS 269 Cb 0.10 -2.62 0.40 0.00 -0.52 0.00 0.00 37.83 35.19 2d1t s LYS 269 CO 0.29 0.31 1.33 1.19 -0.92 0.00 0.00 175.35 177.55 2d1t n PHE 270 N 3.24 0.68 -2.17 3.18 3.72 -1.26 -4.56 117.46 120.29 2d1t n PHE 270 Ca -0.18 -0.66 -0.35 0.00 -0.05 0.00 0.00 57.45 56.21 2d1t n PHE 270 Cb 0.53 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 38.93 2d1t n PHE 270 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2d1t s ASP 271 N -1.39 5.53 0.24 4.37 -4.77 -1.26 -4.84 116.67 114.54 2d1t s ASP 271 Ca 0.31 2.25 -0.04 0.00 -3.30 0.00 0.00 52.55 51.77 2d1t s ASP 271 Cb 0.22 -2.59 0.39 0.00 -1.09 0.00 0.00 42.92 39.85 2d1t s ASP 271 CO 0.13 -1.36 1.81 1.05 0.70 0.00 0.00 175.17 177.50 2d1t h GLU 272 N 1.08 0.75 -0.36 2.11 4.11 -1.94 -1.38 114.58 118.95 2d1t h GLU 272 Ca -0.50 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 58.86 2d1t h GLU 272 Cb 1.27 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2d1t h GLU 272 CO 0.56 0.50 0.13 0.93 0.07 0.00 0.00 179.01 181.20 2d1t h GLU 273 N 0.78 0.55 -0.48 1.06 5.08 -1.99 -0.89 114.58 118.69 2d1t h GLU 273 Ca 0.39 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.52 2d1t h GLU 273 Cb 0.36 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2d1t h GLU 273 CO -0.25 0.56 -0.18 1.15 -1.00 0.00 0.00 179.01 179.29 2d1t h THR 274 N 0.44 1.27 0.01 1.13 2.02 -1.84 0.54 112.91 116.47 2d1t h THR 274 Ca 0.12 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 65.97 2d1t h THR 274 Cb 0.23 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2d1t h THR 274 CO -0.01 0.46 -0.05 0.15 0.37 0.00 0.00 175.52 176.44 2d1t h PHE 275 N 0.83 -0.13 -0.27 3.16 3.57 -1.02 -0.76 116.94 122.32 2d1t h PHE 275 Ca 0.12 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 2d1t h PHE 275 Cb 0.74 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2d1t h PHE 275 CO 0.05 -0.08 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.44 2d1t h LEU 276 N -0.10 0.88 -0.90 0.59 3.38 -1.03 -1.56 115.31 116.58 2d1t h LEU 276 Ca 0.02 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2d1t h LEU 276 Cb 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2d1t h LEU 276 CO -0.05 1.24 0.48 0.50 0.09 0.00 0.00 178.44 180.71 2d1t h LYS 277 N 0.62 1.25 -0.27 1.13 3.64 -0.83 -1.63 116.57 120.48 2d1t h LYS 277 Ca 0.02 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2d1t h LYS 277 Cb 1.12 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2d1t h LYS 277 CO 0.11 0.92 0.14 1.15 -2.27 0.00 0.00 179.45 179.50 2d1t h THR 278 N 1.25 1.14 -0.36 1.00 2.02 -0.91 0.19 112.91 117.25 2d1t h THR 278 Ca 0.31 -0.39 0.07 0.00 0.77 0.00 0.00 66.41 67.17 2d1t h THR 278 Cb 0.04 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 2d1t h THR 278 CO -0.05 0.14 -0.02 -0.07 0.37 0.00 0.00 175.52 175.89 2d1t h LEU 279 N 0.31 -0.20 0.16 2.58 3.38 -0.97 -2.50 115.31 118.07 2d1t h LEU 279 Ca 0.09 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2d1t h LEU 279 Cb 0.10 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2d1t h LEU 279 CO -0.01 -0.06 -0.08 -0.61 0.09 0.00 0.00 178.44 177.77 2d1t h GLN 280 N 0.07 -0.20 -0.14 1.13 4.15 -1.07 -1.37 115.11 117.69 2d1t h GLN 280 Ca 0.18 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.50 2d1t h GLN 280 Cb 0.25 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2d1t h GLN 280 CO -0.31 0.14 -0.40 -0.44 -1.93 0.00 0.00 178.83 175.89 2d1t h ASP 281 N -0.58 0.31 -0.73 -0.69 3.32 -0.52 -1.69 116.42 115.83 2d1t h ASP 281 Ca -0.02 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2d1t h ASP 281 Cb 0.44 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2d1t h ASP 281 CO 0.04 0.69 0.00 -1.22 -1.72 0.00 0.00 179.24 177.02 2d1t n TYR 282 N -4.03 1.07 -3.89 4.55 4.01 -0.95 -4.96 117.16 112.96 2d1t n TYR 282 Ca -0.01 -0.51 -0.25 0.00 -0.16 0.00 0.00 57.90 56.96 2d1t n TYR 282 Cb 0.48 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.47 2d1t n TYR 282 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2d1t n LYS 283 N 1.60 -3.42 -2.05 -0.72 5.02 -0.64 -4.83 118.16 113.13 2d1t n LYS 283 Ca 0.25 0.44 -0.42 0.00 -2.02 0.00 0.00 58.31 56.56 2d1t n LYS 283 Cb 0.67 -4.60 -0.03 0.00 -0.02 0.00 0.00 35.03 31.04 2d1t n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d1t n THR 285 N 3.82 1.21 -4.05 0.00 -2.24 0.02 -2.58 114.28 110.46 2d1t n THR 285 Ca 0.12 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 61.05 2d1t n THR 285 Cb 0.40 -0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 67.84 2d1t n THR 285 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2d1t s ASN 286 N -5.67 0.75 0.01 3.42 -0.87 -1.03 -0.88 114.94 110.68 2d1t s ASN 286 Ca -0.05 -0.55 0.05 0.00 -1.57 0.00 0.00 52.86 50.73 2d1t s ASN 286 Cb 0.08 0.05 -0.02 0.00 -0.02 0.00 0.00 41.25 41.35 2d1t s ASN 286 CO 0.83 -0.23 -0.16 -0.69 -2.57 0.00 0.00 177.10 174.28 2d1t s VAL 287 N -1.46 1.25 -0.09 1.60 1.01 -0.43 -0.86 120.40 121.42 2d1t s VAL 287 Ca -0.10 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2d1t s VAL 287 Cb -0.10 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2d1t s VAL 287 CO -0.00 0.23 -0.15 -0.51 0.00 0.00 0.00 175.10 174.68 2d1t s ILE 288 N -0.55 1.40 0.23 2.22 1.10 -0.23 -1.09 121.20 124.29 2d1t s ILE 288 Ca 0.05 -0.61 -0.09 0.00 -0.51 0.00 0.00 60.65 59.49 2d1t s ILE 288 Cb -0.07 -1.28 -0.01 0.00 0.15 0.00 0.00 42.46 41.25 2d1t s ILE 288 CO 0.00 0.42 0.37 -1.48 -2.11 0.00 0.00 174.94 172.14 2d1t s LEU 289 N 0.81 0.58 0.06 8.50 0.05 -0.33 -2.86 118.68 125.49 2d1t s LEU 289 Ca -0.11 -1.05 -0.13 0.00 0.05 0.00 0.00 54.13 52.89 2d1t s LEU 289 Cb -0.16 1.35 -0.06 0.00 -2.05 0.00 0.00 46.19 45.28 2d1t s LEU 289 CO 0.02 -1.04 0.43 0.68 -0.55 0.00 0.00 176.35 175.88 2d1t s VAL 290 N -4.05 5.03 -0.18 1.48 -7.23 -1.26 -1.92 120.40 112.26 2d1t s VAL 290 Ca 0.27 0.67 0.22 0.00 -1.81 0.00 0.00 61.98 61.33 2d1t s VAL 290 Cb 0.02 -3.69 0.22 0.00 0.56 0.00 0.00 36.38 33.48 2d1t s VAL 290 CO 0.09 0.40 1.66 -0.81 -0.31 0.00 0.00 175.10 176.13 2d1t n PRO 291 N 1.26 0.14 0.09 4.82 -0.04 -1.26 -1.94 135.00 138.06 2d1t n PRO 291 Ca -0.10 0.64 0.20 0.00 -0.04 0.00 0.00 63.50 64.20 2d1t n PRO 291 Cb 0.52 -1.97 0.75 0.00 -0.04 0.00 0.00 33.50 32.76 2d1t n PRO 291 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d1t h THR 292 N 0.00 0.50 0.00 0.52 1.35 -1.93 -2.05 112.91 111.30 2d1t h THR 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2d1t h THR 292 Cb 0.03 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2d1t h THR 292 CO 0.00 0.00 0.00 0.25 -0.25 0.00 0.00 175.52 175.52 2d1t h LEU 293 N 0.00 0.00 -1.69 3.87 5.85 -1.81 -3.29 115.31 118.24 2d1t h LEU 293 Ca 0.19 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2d1t h LEU 293 Cb 0.93 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2d1t h LEU 293 CO -0.00 0.00 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.65 2d1t h PHE 294 N 0.00 0.00 -0.52 1.25 -1.00 -1.60 -3.04 116.94 112.04 2d1t h PHE 294 Ca 0.00 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.87 2d1t h PHE 294 Cb 0.63 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.11 2d1t h PHE 294 CO 0.00 0.19 0.09 0.00 -1.61 0.00 0.00 178.31 176.97 2d1t h ALA 295 N 1.81 0.57 -0.67 2.45 0.00 -1.78 -1.41 119.26 120.24 2d1t h ALA 295 Ca -0.00 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2d1t h ALA 295 Cb 0.41 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2d1t h ALA 295 CO 0.02 -0.32 0.17 0.82 0.00 0.00 0.00 179.25 179.94 2d1t h ILE 296 N 0.22 1.25 -0.19 0.00 2.04 -1.81 -3.09 117.51 115.94 2d1t h ILE 296 Ca 0.26 -0.92 -0.18 0.00 1.00 0.00 0.00 64.86 65.02 2d1t h ILE 296 Cb 0.37 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2d1t h ILE 296 CO -0.36 0.35 -0.60 -0.07 0.00 0.00 0.00 178.15 177.47 2d1t h LEU 297 N 1.00 0.74 -0.88 1.44 3.38 -1.36 -1.91 115.31 117.71 2d1t h LEU 297 Ca 0.21 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2d1t h LEU 297 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2d1t h LEU 297 CO -0.00 1.17 -0.34 -1.13 0.09 0.00 0.00 178.44 178.23 2d1t h ASN 298 N 0.49 0.00 0.69 -0.43 -1.24 -1.39 -3.28 115.58 110.42 2d1t h ASN 298 Ca -0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.85 2d1t h ASN 298 Cb 1.18 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.20 2d1t h ASN 298 CO 0.12 0.34 -1.41 1.17 -1.29 0.00 0.00 177.43 176.36 2d1t n LYS 299 N -3.45 0.62 -1.69 6.67 3.00 -1.17 -4.99 118.16 117.15 2d1t n LYS 299 Ca 0.00 0.20 -0.44 0.00 -0.00 0.00 0.00 58.31 58.07 2d1t n LYS 299 Cb 0.51 -1.80 -0.02 0.00 0.00 0.00 0.00 35.03 33.72 2d1t n LYS 299 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d1t n SER 300 N -2.85 2.89 -1.30 3.14 2.88 -0.73 -4.89 113.62 112.76 2d1t n SER 300 Ca -0.09 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.69 2d1t n SER 300 Cb 0.81 -1.46 0.31 0.00 -0.75 0.00 0.00 64.21 63.12 2d1t n SER 300 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d1t n GLU 301 N 1.74 3.35 -0.00 -1.46 1.02 -1.26 -4.57 120.64 119.46 2d1t n GLU 301 Ca 0.10 -2.70 0.05 0.00 -0.02 0.00 0.00 57.16 54.58 2d1t n GLU 301 Cb 0.33 -1.73 0.04 0.00 -0.02 0.00 0.00 31.44 30.06 2d1t n GLU 301 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d1t n LEU 302 N 0.91 1.78 -0.21 -4.62 4.77 -1.26 -4.78 117.00 113.58 2d1t n LEU 302 Ca 0.23 -1.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.18 2d1t n LEU 302 Cb 0.77 -0.01 0.12 0.00 -2.33 0.00 0.00 43.42 41.97 2d1t n LEU 302 CO 0.19 0.35 0.99 -0.07 -1.33 0.00 0.00 177.39 177.53 2d1t h LEU 303 N 1.77 0.24 -0.13 2.23 4.07 -1.96 -1.61 115.31 119.92 2d1t h LEU 303 Ca 0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2d1t h LEU 303 Cb 0.39 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2d1t h LEU 303 CO 0.00 0.14 0.00 -0.46 -1.08 0.00 0.00 178.44 177.04 2d1t n ASN 304 N -4.99 0.20 0.00 -0.43 6.94 -1.26 -2.28 115.26 113.44 2d1t n ASN 304 Ca 0.09 -1.30 0.13 0.00 -0.02 0.00 0.00 54.58 53.49 2d1t n ASN 304 Cb 0.29 -0.01 0.60 0.00 -2.36 0.00 0.00 39.78 38.31 2d1t n ASN 304 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2d1t n LYS 305 N -0.73 0.09 -4.51 -3.83 4.01 -0.61 -4.86 118.16 107.73 2d1t n LYS 305 Ca 0.18 0.03 -0.25 0.00 -0.51 0.00 0.00 58.31 57.76 2d1t n LYS 305 Cb 0.11 -1.50 -0.13 0.00 -0.51 0.00 0.00 35.03 33.00 2d1t n LYS 305 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2d1t s TYR 306 N -2.90 1.81 -0.67 2.13 2.02 -0.97 -5.08 117.35 113.69 2d1t s TYR 306 Ca 0.16 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.22 2d1t s TYR 306 Cb 0.18 -1.05 0.05 0.00 -0.40 0.00 0.00 41.96 40.74 2d1t s TYR 306 CO 0.48 0.14 1.11 0.34 -1.57 0.00 0.00 175.55 176.04 2d1t s ASP 307 N -1.46 6.21 -0.10 2.29 2.15 -1.26 -4.83 116.67 119.67 2d1t s ASP 307 Ca 0.07 -0.61 0.15 0.00 0.43 0.00 0.00 52.55 52.59 2d1t s ASP 307 Cb -0.09 -2.49 0.49 0.00 -0.30 0.00 0.00 42.92 40.53 2d1t s ASP 307 CO 0.03 -1.58 1.41 0.18 -0.17 0.00 0.00 175.17 175.03 2d1t n LEU 308 N 8.42 3.74 0.26 -1.34 4.77 -1.26 -4.22 117.00 127.37 2d1t n LEU 308 Ca 0.01 -2.54 0.18 0.00 -0.03 0.00 0.00 56.01 53.62 2d1t n LEU 308 Cb 0.47 -0.44 0.88 0.00 -2.33 0.00 0.00 43.42 42.00 2d1t n LEU 308 CO 0.67 0.72 1.02 0.77 -1.33 0.00 0.00 177.39 179.24 2d1t h SER 309 N 2.34 0.00 1.61 -1.43 4.64 -1.95 -2.30 113.55 116.47 2d1t h SER 309 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d1t h SER 309 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2d1t h SER 309 CO 0.15 0.00 -0.31 0.78 -0.87 0.00 0.00 176.83 176.58 2d1t h ASN 310 N 0.00 0.00 -2.99 4.97 4.21 -1.83 -3.45 115.58 116.48 2d1t h ASN 310 Ca 0.00 -0.01 -0.57 0.00 1.21 0.00 0.00 56.30 56.92 2d1t h ASN 310 Cb 0.14 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.29 2d1t h ASN 310 CO 0.00 0.01 0.87 -0.22 -1.29 0.00 0.00 177.43 176.79 2d1t s LEU 311 N -5.71 4.13 -0.00 1.61 2.96 -0.87 -4.08 118.68 116.73 2d1t s LEU 311 Ca 0.05 1.54 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 2d1t s LEU 311 Cb 0.07 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 2d1t s LEU 311 CO 0.70 -0.75 0.06 1.33 -1.32 0.00 0.00 176.35 176.37 2d1t n VAL 312 N 5.41 0.00 -3.70 1.68 0.24 -0.05 -5.02 118.33 116.88 2d1t n VAL 312 Ca 0.13 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 2d1t n VAL 312 Cb 0.45 0.99 -0.11 0.00 -1.47 0.00 0.00 33.84 33.70 2d1t n VAL 312 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2d1t s GLU 313 N -1.17 0.37 -0.15 7.34 2.12 -0.98 -4.96 118.70 121.28 2d1t s GLU 313 Ca 0.01 0.73 0.02 0.00 0.36 0.00 0.00 54.97 56.08 2d1t s GLU 313 Cb 0.01 -0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.40 2d1t s GLU 313 CO 0.06 -0.15 -0.19 0.42 -0.54 0.00 0.00 175.26 174.86 2d1t s ILE 314 N 1.25 2.29 -0.01 -3.70 1.01 -1.26 -1.31 121.20 119.46 2d1t s ILE 314 Ca -0.08 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.75 2d1t s ILE 314 Cb -0.08 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 2d1t s ILE 314 CO -0.11 0.54 -0.25 0.00 0.00 0.00 0.00 174.94 175.12 2d1t s ALA 315 N 0.86 2.10 0.06 9.38 0.00 -0.25 -0.83 121.76 133.08 2d1t s ALA 315 Ca -0.05 -1.10 0.08 0.00 0.00 0.00 0.00 51.96 50.88 2d1t s ALA 315 Cb -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2d1t s ALA 315 CO -0.02 0.51 -0.21 0.45 0.00 0.00 0.00 175.76 176.49 2d1t s SER 316 N -0.65 2.55 0.34 0.00 0.15 0.02 -1.19 113.70 114.93 2d1t s SER 316 Ca 0.10 -0.58 -0.14 0.00 0.70 0.00 0.00 55.95 56.03 2d1t s SER 316 Cb -0.10 -0.19 0.03 0.00 -1.71 0.00 0.00 66.02 64.05 2d1t s SER 316 CO -0.01 0.14 0.69 -0.83 1.20 0.00 0.00 173.24 174.43 2d1t s GLY 317 N -1.40 0.51 0.00 9.45 0.00 -0.81 -1.64 107.32 113.43 2d1t s GLY 317 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2d1t s GLY 317 CO 0.03 -0.43 0.00 0.61 0.00 0.00 0.00 173.10 173.31 2d1t n GLY 318 N -0.51 3.04 3.42 0.20 0.00 -1.26 -4.18 105.19 105.90 2d1t n GLY 318 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2d1t n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1t s ALA 319 N -2.22 -1.53 0.29 4.61 0.00 -1.26 -4.65 121.76 117.00 2d1t s ALA 319 Ca 0.00 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2d1t s ALA 319 Cb 0.00 0.78 -0.12 0.00 0.00 0.00 0.00 23.12 23.78 2d1t s ALA 319 CO 0.00 -0.71 1.47 -2.30 0.00 0.00 0.00 175.76 174.22 2d1t n PRO 320 N -0.23 2.38 -3.88 0.00 -0.02 -1.26 -4.80 135.00 127.20 2d1t n PRO 320 Ca -0.17 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.80 2d1t n PRO 320 Cb 0.64 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 2d1t n PRO 320 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d1t s LEU 321 N -0.50 3.13 0.14 2.45 2.96 -1.26 -4.87 118.68 120.72 2d1t s LEU 321 Ca 0.63 -0.30 -0.32 0.00 -0.22 0.00 0.00 54.13 53.92 2d1t s LEU 321 Cb -0.56 -1.81 -0.11 0.00 0.50 0.00 0.00 46.19 44.20 2d1t s LEU 321 CO 0.52 -0.01 1.79 -0.24 -1.32 0.00 0.00 176.35 177.09 2d1t n SER 322 N 4.77 3.93 -0.13 3.68 2.88 -1.26 -4.88 113.62 122.61 2d1t n SER 322 Ca -0.17 1.01 -0.04 0.00 -1.33 0.00 0.00 58.87 58.34 2d1t n SER 322 Cb 0.51 -1.53 0.03 0.00 -0.75 0.00 0.00 64.21 62.47 2d1t n SER 322 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2d1t h LYS 323 N 7.94 0.10 -0.52 -1.46 3.64 -1.97 -0.44 116.57 123.85 2d1t h LYS 323 Ca -0.46 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 2d1t h LYS 323 Cb 1.22 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2d1t h LYS 323 CO 0.94 0.07 -0.12 0.93 -2.27 0.00 0.00 179.45 179.00 2d1t h GLU 324 N 0.10 0.99 -0.09 1.90 3.07 -1.96 -0.27 114.58 118.33 2d1t h GLU 324 Ca 0.21 -0.37 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2d1t h GLU 324 Cb 0.30 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2d1t h GLU 324 CO -0.35 1.04 0.04 0.28 -1.40 0.00 0.00 179.01 178.62 2d1t h VAL 325 N 0.87 1.12 -0.67 3.13 2.07 -1.80 -1.92 116.25 119.05 2d1t h VAL 325 Ca 0.13 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2d1t h VAL 325 Cb 0.68 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2d1t h VAL 325 CO 0.05 0.10 0.44 1.23 0.02 0.00 0.00 177.57 179.41 2d1t h GLY 326 N 0.01 0.94 1.56 2.17 0.00 -0.89 -1.89 103.07 104.97 2d1t h GLY 326 Ca 0.03 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2d1t h GLY 326 CO -0.00 0.35 -0.20 0.83 0.00 0.00 0.00 176.54 177.52 2d1t h GLU 327 N 0.91 0.52 -0.37 4.80 5.08 -0.96 -0.36 114.58 124.20 2d1t h GLU 327 Ca 0.24 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2d1t h GLU 327 Cb -0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2d1t h GLU 327 CO -0.05 0.69 0.01 0.00 -1.00 0.00 0.00 179.01 178.66 2d1t h ALA 328 N 1.32 0.49 -0.40 3.43 0.00 -1.01 -1.29 119.26 121.80 2d1t h ALA 328 Ca 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2d1t h ALA 328 Cb 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2d1t h ALA 328 CO 0.04 0.25 0.10 0.28 0.00 0.00 0.00 179.25 179.92 2d1t h VAL 329 N 0.46 1.23 -0.75 0.00 2.07 -1.00 -1.06 116.25 117.19 2d1t h VAL 329 Ca 0.11 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 66.92 2d1t h VAL 329 Cb 0.44 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 2d1t h VAL 329 CO 0.02 0.27 0.44 0.00 0.02 0.00 0.00 177.57 178.31 2d1t h ALA 330 N 0.95 1.02 -0.47 1.67 0.00 -1.02 -1.75 119.26 119.66 2d1t h ALA 330 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d1t h ALA 330 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2d1t h ALA 330 CO 0.00 0.13 0.28 -0.09 0.00 0.00 0.00 179.25 179.57 2d1t h ARG 331 N 0.79 0.65 -0.94 0.00 9.65 -0.76 0.64 114.38 124.41 2d1t h ARG 331 Ca 0.34 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2d1t h ARG 331 Cb 0.21 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 2d1t h ARG 331 CO -0.19 0.48 0.57 0.00 2.80 0.00 0.00 179.97 183.64 2d1t h ARG 332 N 0.63 1.27 -0.20 0.20 3.08 -0.66 -1.59 114.38 117.10 2d1t h ARG 332 Ca 0.17 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2d1t h ARG 332 Cb 0.00 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2d1t h ARG 332 CO -0.03 0.88 0.00 1.19 -1.07 0.00 0.00 179.97 180.94 2d1t n PHE 333 N -4.36 0.26 -3.89 3.04 3.01 -0.71 -4.94 117.46 109.88 2d1t n PHE 333 Ca 0.11 -0.13 -0.27 0.00 1.01 0.00 0.00 57.45 58.16 2d1t n PHE 333 Cb 0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2d1t n PHE 333 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2d1t n ASN 334 N 0.27 -1.49 -4.56 4.37 5.15 -0.60 -5.02 115.26 113.38 2d1t n ASN 334 Ca 0.14 -1.01 -0.28 0.00 -0.60 0.00 0.00 54.58 52.84 2d1t n ASN 334 Cb 0.29 -3.14 -0.10 0.00 -0.53 0.00 0.00 39.78 36.30 2d1t n ASN 334 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2d1t s LEU 335 N -6.86 2.95 0.42 1.20 1.43 0.12 -5.03 118.68 112.92 2d1t s LEU 335 Ca 0.11 -0.53 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2d1t s LEU 335 Cb -0.04 -1.68 0.94 0.00 0.03 0.00 0.00 46.19 45.43 2d1t s LEU 335 CO 0.88 0.13 2.04 -0.65 0.23 0.00 0.00 176.35 178.98 2d1t h PRO 336 N 3.19 0.46 0.00 1.29 0.11 -1.93 -3.38 132.00 131.74 2d1t h PRO 336 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d1t h PRO 336 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d1t h PRO 336 CO 0.52 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 2d1t n GLY 337 N -1.49 0.43 3.69 -0.55 0.00 -1.26 -4.97 105.19 101.03 2d1t n GLY 337 Ca 0.05 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2d1t n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1t s VAL 338 N -2.00 5.04 0.53 1.61 1.01 -1.26 -4.68 120.40 120.64 2d1t s VAL 338 Ca 0.00 1.28 -0.17 0.00 0.00 0.00 0.00 61.98 63.08 2d1t s VAL 338 Cb 0.00 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 2d1t s VAL 338 CO 0.00 0.17 1.01 -0.13 0.00 0.00 0.00 175.10 176.15 2d1t s ARG 339 N 1.44 3.74 0.03 2.72 0.52 -0.01 -4.93 118.95 122.46 2d1t s ARG 339 Ca 0.32 1.11 0.01 0.00 -0.52 0.00 0.00 55.73 56.64 2d1t s ARG 339 Cb -0.16 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 2d1t s ARG 339 CO 0.13 -0.45 -0.04 -1.14 0.02 0.00 0.00 175.30 173.81 2d1t s GLN 340 N -3.88 0.39 0.06 3.54 0.74 -1.26 -0.80 119.66 118.45 2d1t s GLN 340 Ca 0.62 -0.68 0.05 0.00 0.05 0.00 0.00 55.36 55.40 2d1t s GLN 340 Cb -0.13 -0.00 -0.03 0.00 1.10 0.00 0.00 33.01 33.95 2d1t s GLN 340 CO 0.30 -0.02 -0.13 0.20 -0.55 0.00 0.00 175.29 175.08 2d1t s GLY 341 N -1.55 0.80 -0.06 2.59 0.00 -0.65 -1.16 107.32 107.29 2d1t s GLY 341 Ca -0.13 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2d1t s GLY 341 CO -0.01 -0.97 -0.05 -0.47 0.00 0.00 0.00 173.10 171.61 2d1t s TYR 342 N -1.23 0.88 0.39 1.90 5.04 0.00 -4.14 117.35 120.19 2d1t s TYR 342 Ca -0.03 -0.28 -0.14 0.00 -2.44 0.00 0.00 57.07 54.18 2d1t s TYR 342 Cb -0.10 -0.79 0.05 0.00 0.35 0.00 0.00 41.96 41.48 2d1t s TYR 342 CO 0.02 -0.26 0.77 0.20 -1.34 0.00 0.00 175.55 174.94 2d1t s GLY 343 N 1.17 0.51 0.17 8.97 0.00 -1.26 -0.63 107.32 116.25 2d1t s GLY 343 Ca -0.07 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 43.87 2d1t s GLY 343 CO -0.01 -0.39 -0.16 1.08 0.00 0.00 0.00 173.10 173.62 2d1t s LEU 344 N -3.10 2.48 0.31 0.66 1.02 -1.26 -4.92 118.68 113.87 2d1t s LEU 344 Ca 0.17 -0.92 0.05 0.00 0.02 0.00 0.00 54.13 53.46 2d1t s LEU 344 Cb -0.05 -0.72 0.70 0.00 0.02 0.00 0.00 46.19 46.14 2d1t s LEU 344 CO 0.13 -0.11 1.82 0.74 0.02 0.00 0.00 176.35 178.95 2d1t h THR 345 N 3.01 0.82 0.00 5.49 2.02 -1.92 0.27 112.91 122.59 2d1t h THR 345 Ca -0.40 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2d1t h THR 345 Cb 1.21 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2d1t h THR 345 CO 0.55 0.15 0.00 -0.62 0.37 0.00 0.00 175.52 175.98 2d1t n GLU 346 N -4.65 0.02 -0.64 6.66 4.71 -1.26 -1.75 120.64 123.73 2d1t n GLU 346 Ca 0.20 0.21 0.08 0.00 -0.01 0.00 0.00 57.16 57.64 2d1t n GLU 346 Cb 0.47 -1.53 0.33 0.00 -1.01 0.00 0.00 31.44 29.69 2d1t n GLU 346 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2d1t n THR 347 N -1.57 2.36 0.00 2.62 -2.24 0.07 -1.05 114.28 114.47 2d1t n THR 347 Ca 0.04 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 2d1t n THR 347 Cb 0.22 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2d1t n THR 347 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d1t n THR 348 N 0.21 0.00 -3.27 4.28 -1.04 -0.72 -4.60 114.28 109.14 2d1t n THR 348 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2d1t n THR 348 Cb 0.99 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.50 2d1t n THR 348 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d1t n SER 349 N 1.74 0.00 -4.73 8.00 2.88 -1.26 -4.76 113.62 115.49 2d1t n SER 349 Ca 0.00 -0.29 -0.42 0.00 -1.33 0.00 0.00 58.87 56.83 2d1t n SER 349 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2d1t n SER 349 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d1t s ALA 350 N -1.98 3.69 -0.87 -1.46 0.00 -1.26 -4.10 121.76 115.78 2d1t s ALA 350 Ca 0.00 1.33 0.08 0.00 0.00 0.00 0.00 51.96 53.38 2d1t s ALA 350 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2d1t s ALA 350 CO 0.00 -0.75 0.64 0.44 0.00 0.00 0.00 175.76 176.09 2d1t n ILE 351 N 3.11 0.00 -3.95 0.00 -0.00 0.20 -4.88 119.36 113.84 2d1t n ILE 351 Ca 0.10 -0.44 -0.24 0.00 -0.00 0.00 0.00 62.75 62.17 2d1t n ILE 351 Cb 0.40 1.13 -0.17 0.00 -0.00 0.00 0.00 39.64 40.99 2d1t n ILE 351 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2d1t s ILE 352 N -1.05 0.73 0.00 7.28 1.01 -1.01 -1.57 121.20 126.58 2d1t s ILE 352 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2d1t s ILE 352 Cb 0.07 -0.79 -0.00 0.00 0.01 0.00 0.00 42.46 41.75 2d1t s ILE 352 CO 0.18 0.31 -0.02 -0.63 0.00 0.00 0.00 174.94 174.78 2d1t s ILE 353 N 1.61 0.13 -0.10 2.92 1.01 -0.41 -0.82 121.20 125.55 2d1t s ILE 353 Ca 0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 2d1t s ILE 353 Cb -0.13 -0.13 -0.06 0.00 0.01 0.00 0.00 42.46 42.15 2d1t s ILE 353 CO -0.05 -0.01 1.81 0.42 0.00 0.00 0.00 174.94 177.11 2d1t s THR 354 N -0.15 3.38 0.18 2.92 -4.23 -0.31 -1.02 115.64 116.41 2d1t s THR 354 Ca -0.01 0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 60.65 2d1t s THR 354 Cb -0.01 -3.34 -0.08 0.00 1.34 0.00 0.00 72.50 70.41 2d1t s THR 354 CO -0.00 -0.10 1.14 -2.16 -0.54 0.00 0.00 174.62 172.96 2d1t s PRO 355 N 4.65 4.55 0.10 3.99 0.04 -1.26 -4.80 135.00 142.26 2d1t s PRO 355 Ca 0.81 1.78 -0.33 0.00 0.04 0.00 0.00 61.00 63.30 2d1t s PRO 355 Cb -0.34 -3.27 -0.12 0.00 0.04 0.00 0.00 34.50 30.82 2d1t s PRO 355 CO 0.33 -0.00 1.73 -1.91 0.04 0.00 0.00 177.00 177.20 2d1t n GLU 356 N 2.47 2.41 -0.76 4.56 4.07 -0.08 -2.28 120.64 131.03 2d1t n GLU 356 Ca 0.03 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 2d1t n GLU 356 Cb 0.46 -2.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.13 2d1t n GLU 356 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d1t n GLY 357 N 3.92 0.65 2.22 8.31 0.00 -1.26 -4.89 105.19 114.15 2d1t n GLY 357 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2d1t n GLY 357 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1t n ASP 358 N 0.00 0.18 -4.86 1.61 2.03 -0.97 -5.12 116.55 109.43 2d1t n ASP 358 Ca 0.00 -2.83 -0.31 0.00 0.52 0.00 0.00 54.79 52.17 2d1t n ASP 358 Cb 0.00 -0.48 -0.04 0.00 -0.72 0.00 0.00 41.12 39.88 2d1t n ASP 358 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2d1t s ASP 359 N -1.57 6.64 -0.19 1.67 1.01 -1.26 -4.45 116.67 118.52 2d1t s ASP 359 Ca 0.36 1.27 -0.07 0.00 0.71 0.00 0.00 52.55 54.81 2d1t s ASP 359 Cb 0.23 -2.37 0.08 0.00 1.01 0.00 0.00 42.92 41.87 2d1t s ASP 359 CO -0.11 -0.36 0.41 -0.75 0.21 0.00 0.00 175.17 174.58 2d1t s LYS 360 N -3.55 0.33 -0.04 8.23 2.47 -1.26 -5.11 119.74 120.81 2d1t s LYS 360 Ca 0.54 0.98 -0.37 0.00 -1.56 0.00 0.00 55.97 55.56 2d1t s LYS 360 Cb -0.10 0.25 -0.15 0.00 -1.46 0.00 0.00 37.83 36.37 2d1t s LYS 360 CO 0.26 -0.23 1.59 -2.30 0.16 0.00 0.00 175.35 174.82 2d1t n PRO 361 N 5.16 1.47 0.00 4.03 -0.02 -1.26 -1.71 135.00 142.66 2d1t n PRO 361 Ca -0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2d1t n PRO 361 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2d1t n PRO 361 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1t n GLY 362 N 3.47 2.41 3.78 -1.23 0.00 -1.26 -5.02 105.19 107.34 2d1t n GLY 362 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2d1t n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1t s ALA 363 N -2.46 3.05 -0.01 4.61 0.00 -0.69 -4.89 121.76 121.37 2d1t s ALA 363 Ca 0.00 0.84 0.16 0.00 0.00 0.00 0.00 51.96 52.96 2d1t s ALA 363 Cb 0.00 -3.34 0.29 0.00 0.00 0.00 0.00 23.12 20.08 2d1t s ALA 363 CO 0.00 -0.45 1.55 0.77 0.00 0.00 0.00 175.76 177.63 2d1t h SER 364 N 2.32 0.00 0.00 0.00 0.02 -0.14 -3.47 113.55 112.28 2d1t h SER 364 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2d1t h SER 364 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2d1t h SER 364 CO 0.61 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 177.40 2d1t n GLY 365 N 0.84 0.81 3.40 -3.77 0.00 -1.13 -3.53 105.19 101.81 2d1t n GLY 365 Ca 0.01 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 2d1t n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1t s LYS 366 N -1.58 1.47 0.15 1.61 1.02 -0.19 -0.29 119.74 121.93 2d1t s LYS 366 Ca 0.00 -1.69 -0.31 0.00 0.02 0.00 0.00 55.97 53.98 2d1t s LYS 366 Cb 0.00 -1.26 -0.10 0.00 -0.52 0.00 0.00 37.83 35.95 2d1t s LYS 366 CO 0.00 0.16 1.69 0.08 -0.92 0.00 0.00 175.35 176.37 2d1t s VAL 367 N -2.89 2.53 0.74 3.17 1.01 -1.26 -1.29 120.40 122.41 2d1t s VAL 367 Ca 0.26 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 2d1t s VAL 367 Cb 0.00 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.27 2d1t s VAL 367 CO 0.10 0.01 1.11 0.68 0.00 0.00 0.00 175.10 177.01 2d1t s VAL 368 N 1.88 3.07 0.27 2.92 -7.23 -0.61 -4.46 120.40 116.23 2d1t s VAL 368 Ca 0.75 0.42 -0.29 0.00 -1.81 0.00 0.00 61.98 61.04 2d1t s VAL 368 Cb -0.45 -2.87 -0.14 0.00 0.56 0.00 0.00 36.38 33.47 2d1t s VAL 368 CO 0.33 -0.39 1.07 -2.65 -0.31 0.00 0.00 175.10 173.15 2d1t n PRO 369 N -3.12 1.38 -0.65 4.82 -0.02 -1.26 -1.90 135.00 134.25 2d1t n PRO 369 Ca 0.10 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2d1t n PRO 369 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2d1t n PRO 369 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2d1t n LEU 370 N 1.41 0.07 -4.95 2.45 4.77 -1.13 -4.93 117.00 114.70 2d1t n LEU 370 Ca 0.11 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 2d1t n LEU 370 Cb 0.31 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2d1t n LEU 370 CO 0.60 -0.04 -0.01 -0.36 -1.33 0.00 0.00 177.39 176.26 2d1t s PHE 371 N -3.41 3.14 0.06 -1.77 0.40 -0.80 -4.36 117.98 111.25 2d1t s PHE 371 Ca 0.00 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2d1t s PHE 371 Cb 0.00 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 2d1t s PHE 371 CO 0.00 0.17 -0.12 0.15 0.70 0.00 0.00 175.22 176.12 2d1t s LYS 372 N -4.07 0.70 0.02 0.44 1.02 -0.24 -0.37 119.74 117.24 2d1t s LYS 372 Ca 0.41 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 2d1t s LYS 372 Cb -0.09 -0.61 -0.02 0.00 -0.52 0.00 0.00 37.83 36.59 2d1t s LYS 372 CO 0.29 0.13 0.01 0.00 -0.92 0.00 0.00 175.35 174.87 2d1t s ALA 373 N -1.31 0.05 0.16 5.17 0.00 -0.05 -1.54 121.76 124.24 2d1t s ALA 373 Ca -0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2d1t s ALA 373 Cb -0.10 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2d1t s ALA 373 CO 0.01 -0.20 0.17 -1.59 0.00 0.00 0.00 175.76 174.16 2d1t s LYS 374 N -1.72 1.08 -0.13 0.00 -2.85 -0.21 -0.69 119.74 115.22 2d1t s LYS 374 Ca -0.13 -1.36 0.03 0.00 -1.00 0.00 0.00 55.97 53.51 2d1t s LYS 374 Cb -0.07 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2d1t s LYS 374 CO -0.01 -0.36 -0.22 0.08 0.10 0.00 0.00 175.35 174.94 2d1t s VAL 375 N -4.03 2.07 0.05 1.79 1.01 -1.26 -0.52 120.40 119.50 2d1t s VAL 375 Ca 0.23 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2d1t s VAL 375 Cb 0.05 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2d1t s VAL 375 CO 0.03 0.55 -0.08 0.27 0.00 0.00 0.00 175.10 175.87 2d1t s ILE 376 N 0.75 3.52 0.23 2.22 -4.36 -0.13 -0.19 121.20 123.23 2d1t s ILE 376 Ca -0.09 -0.98 -0.32 0.00 -0.26 0.00 0.00 60.65 59.00 2d1t s ILE 376 Cb -0.16 -2.58 -0.12 0.00 1.25 0.00 0.00 42.46 40.85 2d1t s ILE 376 CO -0.00 0.28 1.62 -0.67 0.24 0.00 0.00 174.94 176.40 2d1t n ASP 377 N 1.20 3.66 0.28 4.36 -0.08 0.13 -0.81 116.55 125.29 2d1t n ASP 377 Ca -0.14 1.10 0.13 0.00 -1.51 0.00 0.00 54.79 54.37 2d1t n ASP 377 Cb 0.52 -1.54 0.82 0.00 2.34 0.00 0.00 41.12 43.27 2d1t n ASP 377 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d1t h LEU 378 N 5.64 0.00 0.00 -2.67 3.38 -1.91 -1.19 115.31 118.56 2d1t h LEU 378 Ca -0.45 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.16 2d1t h LEU 378 Cb 1.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2d1t h LEU 378 CO 0.87 0.03 -2.10 0.47 0.09 0.00 0.00 178.44 177.79 2d1t n ASP 379 N -3.95 1.94 0.18 -0.43 8.00 -1.26 -4.63 116.55 116.39 2d1t n ASP 379 Ca -0.03 0.36 0.09 0.00 0.71 0.00 0.00 54.79 55.92 2d1t n ASP 379 Cb 0.11 -0.83 0.11 0.00 -0.02 0.00 0.00 41.12 40.49 2d1t n ASP 379 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d1t h THR 380 N -1.00 0.21 -0.09 -3.53 1.35 -1.97 -3.47 112.91 104.41 2d1t h THR 380 Ca -0.54 -1.31 -0.04 0.00 -0.55 0.00 0.00 66.41 63.98 2d1t h THR 380 Cb 1.46 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.89 2d1t h THR 380 CO -0.33 0.12 -0.03 0.29 -0.25 0.00 0.00 175.52 175.32 2d1t n LYS 381 N -3.07 -1.04 -3.10 4.72 4.76 -0.45 -4.98 118.16 115.00 2d1t n LYS 381 Ca 0.03 0.37 -0.33 0.00 -2.87 0.00 0.00 58.31 55.51 2d1t n LYS 381 Cb 0.59 -4.21 -0.06 0.00 -1.84 0.00 0.00 35.03 29.50 2d1t n LYS 381 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d1t s LYS 382 N -1.39 4.03 0.59 1.97 3.01 -1.26 -4.67 119.74 122.02 2d1t s LYS 382 Ca 0.00 0.72 -0.18 0.00 -1.01 0.00 0.00 55.97 55.50 2d1t s LYS 382 Cb 0.00 -2.41 -0.04 0.00 -1.01 0.00 0.00 37.83 34.38 2d1t s LYS 382 CO 0.00 0.14 1.17 -1.54 0.51 0.00 0.00 175.35 175.62 2d1t s SER 383 N -2.26 5.34 0.15 2.83 1.04 -1.26 -0.69 113.70 118.85 2d1t s SER 383 Ca 0.55 2.26 0.10 0.00 0.48 0.00 0.00 55.95 59.34 2d1t s SER 383 Cb -0.10 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2d1t s SER 383 CO 0.17 -1.48 -0.19 -0.76 0.98 0.00 0.00 173.24 171.96 2d1t s LEU 384 N -4.10 2.65 0.00 2.42 1.43 0.73 -4.81 118.68 117.01 2d1t s LEU 384 Ca 0.74 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 2d1t s LEU 384 Cb -0.27 -1.44 0.08 0.00 0.03 0.00 0.00 46.19 44.59 2d1t s LEU 384 CO 0.32 0.15 0.42 0.61 0.23 0.00 0.00 176.35 178.08 2d1t n GLY 385 N 0.54 -1.66 3.74 -3.19 0.00 -1.26 -4.64 105.19 98.71 2d1t n GLY 385 Ca -0.14 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 2d1t n GLY 385 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1t s PRO 386 N -3.92 2.20 -1.52 1.61 0.04 -1.26 -3.73 135.00 128.42 2d1t s PRO 386 Ca 0.25 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2d1t s PRO 386 Cb -0.01 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.68 2d1t s PRO 386 CO 0.18 -1.74 0.68 0.09 0.04 0.00 0.00 177.00 176.25 2d1t n ASN 387 N -2.98 -5.96 -3.85 6.66 3.02 0.82 -4.97 115.26 108.00 2d1t n ASN 387 Ca 0.11 -0.34 -0.24 0.00 -0.03 0.00 0.00 54.58 54.08 2d1t n ASN 387 Cb 0.51 -4.80 -0.17 0.00 -0.61 0.00 0.00 39.78 34.71 2d1t n ASN 387 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d1t s ARG 388 N -5.82 1.09 0.29 3.52 1.81 -1.24 -5.05 118.95 113.53 2d1t s ARG 388 Ca 0.35 -0.09 -0.28 0.00 -1.72 0.00 0.00 55.73 53.99 2d1t s ARG 388 Cb -0.16 -1.25 -0.09 0.00 -0.45 0.00 0.00 34.95 32.99 2d1t s ARG 388 CO 0.44 -0.25 0.99 1.03 -0.68 0.00 0.00 175.30 176.82 2d1t s ARG 389 N 1.70 4.66 0.00 3.54 0.52 -1.26 -4.52 118.95 123.59 2d1t s ARG 389 Ca 0.03 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.76 2d1t s ARG 389 Cb -0.13 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.29 2d1t s ARG 389 CO -0.06 0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2d1t n GLY 390 N 1.05 1.11 3.70 -3.53 0.00 -0.68 -4.83 105.19 102.01 2d1t n GLY 390 Ca 0.00 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 2d1t n GLY 390 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1t s GLU 391 N 0.14 4.31 0.08 1.61 2.12 0.01 -1.14 118.70 125.82 2d1t s GLU 391 Ca 0.00 0.59 -0.31 0.00 0.36 0.00 0.00 54.97 55.61 2d1t s GLU 391 Cb 0.00 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 2d1t s GLU 391 CO 0.00 -0.00 1.20 0.08 -0.54 0.00 0.00 175.26 176.00 2d1t s VAL 392 N 1.11 3.96 0.03 3.70 1.01 -0.34 -0.96 120.40 128.91 2d1t s VAL 392 Ca 0.29 1.43 0.07 0.00 0.00 0.00 0.00 61.98 63.77 2d1t s VAL 392 Cb -0.16 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2d1t s VAL 392 CO 0.12 0.13 -0.21 0.00 0.00 0.00 0.00 175.10 175.14 2d1t s VAL 394 N -0.74 0.68 -0.15 0.00 -7.23 -0.26 -1.04 120.40 111.66 2d1t s VAL 394 Ca 0.07 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.31 2d1t s VAL 394 Cb -0.09 -1.53 0.04 0.00 0.56 0.00 0.00 36.38 35.37 2d1t s VAL 394 CO 0.01 -0.80 0.39 -0.75 -0.31 0.00 0.00 175.10 173.64 2d1t s LYS 395 N -3.49 0.44 0.00 4.82 2.20 -0.59 -0.63 119.74 122.49 2d1t s LYS 395 Ca 0.09 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 2d1t s LYS 395 Cb 0.03 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 2d1t s LYS 395 CO -0.04 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 2d1t n GLY 396 N 3.05 0.52 0.00 5.54 0.00 -1.26 -1.08 105.19 111.95 2d1t n GLY 396 Ca -0.14 -1.24 0.05 0.00 0.00 0.00 0.00 46.02 44.68 2d1t n GLY 396 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1t n PRO 397 N -1.03 0.83 -0.16 1.61 -0.04 -1.26 -1.86 135.00 133.08 2d1t n PRO 397 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2d1t n PRO 397 Cb 0.00 -1.18 0.22 0.00 -0.04 0.00 0.00 33.50 32.50 2d1t n PRO 397 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2d1t n MET 398 N -0.68 2.45 -1.88 0.54 2.81 -1.26 -3.85 117.12 115.24 2d1t n MET 398 Ca 0.07 -2.18 -0.42 0.00 -1.81 0.00 0.00 57.70 53.36 2d1t n MET 398 Cb 0.03 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.01 2d1t n MET 398 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2d1t s LEU 399 N -1.55 4.37 0.85 4.03 1.02 -0.78 -3.13 118.68 123.49 2d1t s LEU 399 Ca 0.37 2.76 -0.13 0.00 0.02 0.00 0.00 54.13 57.15 2d1t s LEU 399 Cb 0.22 -3.61 0.04 0.00 0.02 0.00 0.00 46.19 42.86 2d1t s LEU 399 CO 0.31 -0.84 0.73 1.15 0.02 0.00 0.00 176.35 177.73 2d1t n MET 400 N 3.04 -0.03 0.01 1.70 0.00 -0.22 -4.92 117.12 116.70 2d1t n MET 400 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 57.70 57.85 2d1t n MET 400 Cb 0.38 -2.07 0.27 0.00 0.00 0.00 0.00 33.22 31.81 2d1t n MET 400 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2d1t h LYS 401 N -1.12 0.50 0.00 3.17 3.64 -1.32 -3.49 116.57 117.95 2d1t h LYS 401 Ca -0.45 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2d1t h LYS 401 Cb 1.30 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2d1t h LYS 401 CO 0.40 0.59 0.00 0.41 -2.27 0.00 0.00 179.45 178.58 2d1t n GLY 402 N -0.74 3.22 3.78 5.01 0.00 -1.25 -5.02 105.19 110.19 2d1t n GLY 402 Ca 0.01 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2d1t n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1t s TYR 403 N -2.00 2.76 -0.03 1.61 2.02 -1.26 -1.91 117.35 118.54 2d1t s TYR 403 Ca 0.00 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 57.95 2d1t s TYR 403 Cb 0.00 -3.19 -0.06 0.00 -0.40 0.00 0.00 41.96 38.32 2d1t s TYR 403 CO 0.00 -1.40 1.55 0.08 -1.57 0.00 0.00 175.55 174.21 2d1t s VAL 404 N -2.02 3.59 -1.56 0.71 1.01 0.40 -3.77 120.40 118.75 2d1t s VAL 404 Ca 0.69 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.40 2d1t s VAL 404 Cb -0.21 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.72 2d1t s VAL 404 CO 0.30 -0.04 0.80 -3.20 0.00 0.00 0.00 175.10 172.95 2d1t n ASN 405 N 6.31 -3.22 -2.95 3.32 5.15 -1.26 -4.72 115.26 117.88 2d1t n ASN 405 Ca 0.16 -0.91 -0.15 0.00 -0.60 0.00 0.00 54.58 53.08 2d1t n ASN 405 Cb 0.43 -3.34 -0.00 0.00 -0.53 0.00 0.00 39.78 36.34 2d1t n ASN 405 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2d1t n ASN 406 N -2.81 -1.40 0.10 1.20 2.85 -1.25 -5.00 115.26 108.95 2d1t n ASN 406 Ca -0.03 -3.07 0.04 0.00 -0.11 0.00 0.00 54.58 51.40 2d1t n ASN 406 Cb 0.55 0.70 0.44 0.00 1.24 0.00 0.00 39.78 42.71 2d1t n ASN 406 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2d1t h PRO 407 N 3.86 0.31 -0.47 1.20 0.13 -1.90 -2.44 132.00 132.70 2d1t h PRO 407 Ca -0.04 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2d1t h PRO 407 Cb 0.97 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2d1t h PRO 407 CO 0.38 0.32 0.20 0.93 -0.23 0.00 0.00 178.00 179.60 2d1t h GLU 408 N 0.31 0.70 -0.48 0.86 3.07 -1.99 -1.20 114.58 115.84 2d1t h GLU 408 Ca 0.07 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 2d1t h GLU 408 Cb 0.17 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2d1t h GLU 408 CO 0.00 0.62 -0.09 0.00 -1.40 0.00 0.00 179.01 178.14 2d1t h ALA 409 N 1.04 0.93 -0.38 3.43 0.00 -1.91 -1.87 119.26 120.50 2d1t h ALA 409 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d1t h ALA 409 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2d1t h ALA 409 CO -0.01 0.63 0.25 1.15 0.00 0.00 0.00 179.25 181.27 2d1t h THR 410 N 0.79 1.10 -0.54 0.00 2.02 -1.18 -2.33 112.91 112.77 2d1t h THR 410 Ca 0.13 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2d1t h THR 410 Cb 0.60 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2d1t h THR 410 CO 0.04 0.09 0.22 0.50 0.37 0.00 0.00 175.52 176.74 2d1t h LYS 411 N 0.52 0.78 -0.20 6.66 3.64 -0.99 -0.81 116.57 126.16 2d1t h LYS 411 Ca 0.14 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 2d1t h LYS 411 Cb -0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2d1t h LYS 411 CO -0.03 0.63 -0.38 0.93 -2.27 0.00 0.00 179.45 178.33 2d1t h GLU 412 N 0.77 0.45 0.12 1.90 5.08 -1.08 -3.33 114.58 118.49 2d1t h GLU 412 Ca 0.19 -0.22 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 2d1t h GLU 412 Cb 0.14 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2d1t h GLU 412 CO -0.02 0.77 -1.05 1.25 -1.00 0.00 0.00 179.01 178.96 2d1t h LEU 413 N 0.38 0.40 -8.27 1.33 5.85 -0.97 -3.45 115.31 110.59 2d1t h LEU 413 Ca 0.04 -0.90 -0.67 0.00 0.84 0.00 0.00 57.88 57.19 2d1t h LEU 413 Cb 0.84 -0.13 -0.29 0.00 0.37 0.00 0.00 40.66 41.45 2d1t h LEU 413 CO 0.07 1.48 -0.69 -0.63 -0.34 0.00 0.00 178.44 178.33 2d1t s ILE 414 N -2.44 3.37 0.82 4.05 1.01 -0.35 -0.59 121.20 127.07 2d1t s ILE 414 Ca -0.17 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 2d1t s ILE 414 Cb 0.02 -2.71 0.19 0.00 0.01 0.00 0.00 42.46 39.97 2d1t s ILE 414 CO 0.79 0.17 1.07 -0.90 0.00 0.00 0.00 174.94 176.07 2d1t n ASP 415 N 4.76 -0.11 0.07 3.58 5.68 0.04 -4.53 116.55 126.05 2d1t n ASP 415 Ca -0.16 -1.36 0.10 0.00 -0.50 0.00 0.00 54.79 52.87 2d1t n ASP 415 Cb 0.48 -0.83 0.41 0.00 -1.14 0.00 0.00 41.12 40.03 2d1t n ASP 415 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2d1t n GLU 416 N -3.39 0.11 -0.31 0.11 4.71 -1.26 -1.25 120.64 119.35 2d1t n GLU 416 Ca 0.13 0.35 0.09 0.00 -0.01 0.00 0.00 57.16 57.73 2d1t n GLU 416 Cb 0.47 -1.71 0.26 0.00 -1.01 0.00 0.00 31.44 29.46 2d1t n GLU 416 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2d1t n GLU 417 N -1.91 2.84 -0.97 3.49 1.02 -1.26 -4.96 120.64 118.89 2d1t n GLU 417 Ca 0.03 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 2d1t n GLU 417 Cb 0.20 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2d1t n GLU 417 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1t n GLY 418 N 1.17 0.52 3.74 0.62 0.00 -0.38 -5.04 105.19 105.83 2d1t n GLY 418 Ca 0.20 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2d1t n GLY 418 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d1t s TRP 419 N -2.00 3.62 -0.17 1.61 0.52 -1.26 -4.77 118.94 116.49 2d1t s TRP 419 Ca 0.00 1.13 -0.24 0.00 0.02 0.00 0.00 56.10 57.01 2d1t s TRP 419 Cb 0.00 -2.63 -0.02 0.00 -1.15 0.00 0.00 33.47 29.67 2d1t s TRP 419 CO 0.00 0.26 0.78 -1.17 0.02 0.00 0.00 176.95 176.83 2d1t s LEU 420 N 0.21 4.17 -0.43 2.99 0.20 0.19 -0.78 118.68 125.23 2d1t s LEU 420 Ca 0.31 1.09 -0.22 0.00 0.69 0.00 0.00 54.13 56.00 2d1t s LEU 420 Cb -0.17 -3.15 0.02 0.00 -0.43 0.00 0.00 46.19 42.46 2d1t s LEU 420 CO 0.16 -0.36 0.72 -1.00 -0.29 0.00 0.00 176.35 175.58 2d1t s HIS 421 N 2.03 3.04 0.10 5.38 3.76 0.25 -1.10 115.29 128.74 2d1t s HIS 421 Ca 0.36 0.12 0.28 0.00 -0.15 0.00 0.00 55.06 55.67 2d1t s HIS 421 Cb -0.16 -3.48 1.10 0.00 1.11 0.00 0.00 32.58 31.15 2d1t s HIS 421 CO 0.12 -0.89 1.89 1.79 -0.85 0.00 0.00 174.74 176.80 2d1t h THR 422 N 5.90 0.28 0.00 1.30 1.35 -1.68 -3.47 112.91 116.59 2d1t h THR 422 Ca -0.25 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2d1t h THR 422 Cb 1.09 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2d1t h THR 422 CO 0.92 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 2d1t n GLY 423 N 0.13 0.54 3.67 5.82 0.00 -1.26 -5.03 105.19 109.07 2d1t n GLY 423 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d1t n GLY 423 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1t s ASP 424 N -2.20 5.11 0.05 1.61 1.01 -1.26 -0.34 116.67 120.64 2d1t s ASP 424 Ca 0.00 0.03 -0.23 0.00 0.71 0.00 0.00 52.55 53.06 2d1t s ASP 424 Cb 0.00 -1.35 -0.06 0.00 1.01 0.00 0.00 42.92 42.52 2d1t s ASP 424 CO 0.00 0.31 0.68 -0.63 0.21 0.00 0.00 175.17 175.74 2d1t s ILE 425 N -1.02 4.75 0.11 0.77 -1.09 0.19 -1.20 121.20 123.72 2d1t s ILE 425 Ca 0.17 1.46 -0.07 0.00 -2.23 0.00 0.00 60.65 59.98 2d1t s ILE 425 Cb -0.11 -4.03 0.03 0.00 -1.58 0.00 0.00 42.46 36.77 2d1t s ILE 425 CO 0.08 0.43 0.37 0.61 -1.23 0.00 0.00 174.94 175.19 2d1t n GLY 426 N 2.23 1.29 3.59 6.18 0.00 -0.29 -0.55 105.19 117.64 2d1t n GLY 426 Ca -0.05 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 2d1t n GLY 426 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d1t s TYR 427 N -5.31 0.07 0.10 1.61 1.13 -0.67 -1.68 117.35 112.60 2d1t s TYR 427 Ca 0.08 -0.44 0.08 0.00 -1.41 0.00 0.00 57.07 55.38 2d1t s TYR 427 Cb -0.02 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.16 2d1t s TYR 427 CO 0.03 -0.99 -0.21 1.52 -2.51 0.00 0.00 175.55 173.39 2d1t s TYR 428 N -3.94 1.84 0.42 -3.49 1.13 -1.26 -0.59 117.35 111.46 2d1t s TYR 428 Ca 0.15 -0.41 -0.01 0.00 -1.41 0.00 0.00 57.07 55.39 2d1t s TYR 428 Cb -0.01 -1.02 0.09 0.00 -1.10 0.00 0.00 41.96 39.91 2d1t s TYR 428 CO 0.03 0.20 0.58 -0.40 -2.51 0.00 0.00 175.55 173.45 2d1t n ASP 429 N 1.18 0.74 0.27 -0.18 5.68 0.16 -0.12 116.55 124.28 2d1t n ASP 429 Ca -0.19 -1.64 0.10 0.00 -0.50 0.00 0.00 54.79 52.57 2d1t n ASP 429 Cb 0.53 -0.38 0.72 0.00 -1.14 0.00 0.00 41.12 40.85 2d1t n ASP 429 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d1t h GLU 430 N 0.00 0.00 -0.25 0.11 4.39 -1.94 -0.29 114.58 116.60 2d1t h GLU 430 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2d1t h GLU 430 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2d1t h GLU 430 CO 0.20 0.05 0.00 0.39 -1.16 0.00 0.00 179.01 178.49 2d1t n GLU 431 N -4.17 1.90 -1.08 2.33 4.71 -1.26 -4.93 120.64 118.14 2d1t n GLU 431 Ca -0.03 -1.37 -0.03 0.00 -0.01 0.00 0.00 57.16 55.73 2d1t n GLU 431 Cb 0.13 -1.40 -0.01 0.00 -1.01 0.00 0.00 31.44 29.15 2d1t n GLU 431 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2d1t n LYS 432 N 0.59 -0.31 -2.48 3.49 4.76 -0.12 -5.02 118.16 119.07 2d1t n LYS 432 Ca 0.16 0.47 -0.42 0.00 -2.87 0.00 0.00 58.31 55.65 2d1t n LYS 432 Cb 0.38 -4.01 -0.03 0.00 -1.84 0.00 0.00 35.03 29.53 2d1t n LYS 432 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d1t s HIS 433 N -2.04 3.49 0.05 2.13 3.76 -1.26 -4.67 115.29 116.76 2d1t s HIS 433 Ca 0.00 1.41 -0.12 0.00 -0.15 0.00 0.00 55.06 56.20 2d1t s HIS 433 Cb 0.00 -3.35 -0.06 0.00 1.11 0.00 0.00 32.58 30.28 2d1t s HIS 433 CO 0.00 -0.99 0.41 -0.06 -0.85 0.00 0.00 174.74 173.25 2d1t s PHE 434 N 0.82 3.64 -0.16 1.40 0.40 0.61 -0.67 117.98 124.02 2d1t s PHE 434 Ca 0.56 0.87 0.01 0.00 -0.60 0.00 0.00 56.93 57.77 2d1t s PHE 434 Cb -0.28 -2.21 0.03 0.00 0.51 0.00 0.00 43.02 41.06 2d1t s PHE 434 CO 0.30 0.56 -0.15 -0.06 0.70 0.00 0.00 175.22 176.58 2d1t s PHE 435 N -1.28 2.35 -0.27 0.36 0.40 0.24 0.64 117.98 120.42 2d1t s PHE 435 Ca 0.30 -1.38 -0.13 0.00 -0.60 0.00 0.00 56.93 55.11 2d1t s PHE 435 Cb -0.15 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 2d1t s PHE 435 CO 0.16 -0.71 0.28 0.42 0.70 0.00 0.00 175.22 176.06 2d1t s ILE 436 N 1.43 5.25 -0.13 0.64 -1.09 -1.26 -1.67 121.20 124.37 2d1t s ILE 436 Ca 0.04 0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 2d1t s ILE 436 Cb -0.13 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2d1t s ILE 436 CO -0.11 0.22 -0.10 0.58 -1.23 0.00 0.00 174.94 174.30 2d1t h VAL 437 N 5.32 0.03 -2.25 2.92 2.07 -1.20 -3.48 116.25 119.66 2d1t h VAL 437 Ca -0.34 -1.03 0.29 0.00 0.82 0.00 0.00 66.70 66.44 2d1t h VAL 437 Cb 1.17 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2d1t h VAL 437 CO 0.61 0.01 0.80 -0.67 0.02 0.00 0.00 177.57 178.34 2d1t n ASP 438 N -4.68 -1.33 -4.75 0.57 -0.08 -1.22 -4.69 116.55 100.39 2d1t n ASP 438 Ca -0.05 -1.43 -0.40 0.00 -1.51 0.00 0.00 54.79 51.40 2d1t n ASP 438 Cb 0.17 2.09 -0.06 0.00 2.34 0.00 0.00 41.12 45.67 2d1t n ASP 438 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2d1t s ARG 439 N -2.02 4.81 0.25 -0.67 0.52 -1.26 -0.63 118.95 119.94 2d1t s ARG 439 Ca 0.28 1.52 -0.03 0.00 -0.52 0.00 0.00 55.73 56.98 2d1t s ARG 439 Cb -0.01 -3.28 0.47 0.00 0.52 0.00 0.00 34.95 32.64 2d1t s ARG 439 CO 0.01 0.43 1.76 -0.07 0.02 0.00 0.00 175.30 177.45 2d1t h LEU 440 N 4.34 0.44 -1.72 2.53 3.38 -1.00 -1.39 115.31 121.90 2d1t h LEU 440 Ca -0.45 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2d1t h LEU 440 Cb 1.20 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2d1t h LEU 440 CO 0.69 0.20 0.00 0.07 0.09 0.00 0.00 178.44 179.48 2d1t h LYS 441 N 0.57 0.00 0.00 1.13 2.10 -1.93 -2.42 116.57 116.02 2d1t h LYS 441 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 2d1t h LYS 441 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2d1t h LYS 441 CO -0.35 0.00 -0.84 0.43 -2.00 0.00 0.00 179.45 176.69 2d1t n SER 442 N -2.73 0.63 -4.73 7.07 7.64 -0.53 -4.95 113.62 116.02 2d1t n SER 442 Ca -0.00 -0.24 -0.42 0.00 1.01 0.00 0.00 58.87 59.21 2d1t n SER 442 Cb 0.17 0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 63.94 2d1t n SER 442 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d1t n LEU 443 N -1.83 4.18 -4.61 -3.43 4.77 -0.91 -4.47 117.00 110.70 2d1t n LEU 443 Ca 0.03 1.13 -0.40 0.00 -0.03 0.00 0.00 56.01 56.75 2d1t n LEU 443 Cb 0.40 -1.57 -0.08 0.00 -2.33 0.00 0.00 43.42 39.84 2d1t n LEU 443 CO 0.39 0.09 0.20 -0.63 -1.33 0.00 0.00 177.39 176.11 2d1t s ILE 444 N 0.17 5.09 -1.24 -0.08 1.01 0.22 -4.81 121.20 121.56 2d1t s ILE 444 Ca 0.66 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.95 2d1t s ILE 444 Cb -0.51 -3.81 0.16 0.00 0.01 0.00 0.00 42.46 38.31 2d1t s ILE 444 CO 0.46 0.08 1.62 0.29 0.00 0.00 0.00 174.94 177.39 2d1t n LYS 445 N 5.51 3.45 -2.96 2.79 5.02 -1.26 -0.82 118.16 129.88 2d1t n LYS 445 Ca -0.05 -3.69 -0.43 0.00 -2.02 0.00 0.00 58.31 52.12 2d1t n LYS 445 Cb 0.50 -3.02 -0.05 0.00 -0.02 0.00 0.00 35.03 32.43 2d1t n LYS 445 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2d1t s TYR 446 N 1.27 3.02 0.00 2.13 5.04 -1.15 -1.84 117.35 125.82 2d1t s TYR 446 Ca 0.42 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 2d1t s TYR 446 Cb 0.02 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.73 2d1t s TYR 446 CO 0.01 -0.92 0.00 1.63 -1.34 0.00 0.00 175.55 174.92 2d1t n LYS 447 N 6.66 0.00 -0.05 4.97 5.02 0.54 -0.60 118.16 134.69 2d1t n LYS 447 Ca 0.03 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2d1t n LYS 447 Cb 0.48 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 35.95 2d1t n LYS 447 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d1t n GLY 448 N 0.00 0.08 3.87 0.72 0.00 -1.26 -4.92 105.19 103.68 2d1t n GLY 448 Ca 0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2d1t n GLY 448 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1t s TYR 449 N -1.88 3.56 -0.46 1.61 2.02 0.23 -5.05 117.35 117.38 2d1t s TYR 449 Ca 0.34 1.26 0.03 0.00 -0.37 0.00 0.00 57.07 58.33 2d1t s TYR 449 Cb 0.18 -2.67 0.13 0.00 -0.40 0.00 0.00 41.96 39.21 2d1t s TYR 449 CO 0.29 -0.51 0.24 -0.65 -1.57 0.00 0.00 175.55 173.35 2d1t s GLN 450 N -4.72 1.44 -0.21 -0.62 -0.21 -1.26 -2.95 119.66 111.13 2d1t s GLN 450 Ca 0.55 -2.14 -0.23 0.00 0.02 0.00 0.00 55.36 53.55 2d1t s GLN 450 Cb -0.11 -2.55 -0.01 0.00 1.00 0.00 0.00 33.01 31.34 2d1t s GLN 450 CO 0.45 -1.15 0.76 0.08 -2.12 0.00 0.00 175.29 173.31 2d1t s VAL 451 N 0.21 4.91 -0.20 1.09 1.01 -0.01 -4.72 120.40 122.69 2d1t s VAL 451 Ca 0.18 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 2d1t s VAL 451 Cb -0.24 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2d1t s VAL 451 CO 0.00 0.01 1.14 -2.84 0.00 0.00 0.00 175.10 173.41 2d1t s PRO 452 N 2.40 4.24 0.36 2.72 0.02 -1.26 -0.61 135.00 142.88 2d1t s PRO 452 Ca 0.33 1.48 0.12 0.00 0.02 0.00 0.00 61.00 62.96 2d1t s PRO 452 Cb -0.16 -3.70 0.93 0.00 0.02 0.00 0.00 34.50 31.59 2d1t s PRO 452 CO 0.10 -0.67 1.81 -1.35 -0.33 0.00 0.00 177.00 176.55 2d1t h PRO 453 N 7.80 0.56 -0.17 5.54 0.11 -1.87 -1.65 132.00 142.31 2d1t h PRO 453 Ca -0.22 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.89 2d1t h PRO 453 Cb 1.08 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2d1t h PRO 453 CO 0.98 0.37 0.12 0.00 -0.21 0.00 0.00 178.00 179.25 2d1t h ALA 454 N 1.62 2.09 -0.28 -0.75 0.00 -1.92 0.24 119.26 120.26 2d1t h ALA 454 Ca 0.53 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.28 2d1t h ALA 454 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2d1t h ALA 454 CO -0.28 -0.13 -0.46 0.93 0.00 0.00 0.00 179.25 179.31 2d1t h GLU 455 N 0.06 0.74 -0.11 0.00 5.08 -1.61 -0.71 114.58 118.03 2d1t h GLU 455 Ca 0.08 -0.42 -0.24 0.00 -1.00 0.00 0.00 59.36 57.78 2d1t h GLU 455 Cb 0.23 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2d1t h GLU 455 CO -0.01 1.04 -0.86 -0.07 -1.00 0.00 0.00 179.01 178.11 2d1t h LEU 456 N 0.59 0.94 -0.80 1.33 3.38 -1.31 -3.03 115.31 116.41 2d1t h LEU 456 Ca 0.03 -0.66 0.05 0.00 0.09 0.00 0.00 57.88 57.40 2d1t h LEU 456 Cb 1.02 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 2d1t h LEU 456 CO 0.10 1.46 0.49 -0.33 0.09 0.00 0.00 178.44 180.25 2d1t h GLU 457 N 0.50 0.90 -0.38 1.13 5.08 -0.48 -1.11 114.58 120.22 2d1t h GLU 457 Ca -0.08 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2d1t h GLU 457 Cb 1.50 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 2d1t h GLU 457 CO 0.17 0.59 0.09 1.03 -1.00 0.00 0.00 179.01 179.90 2d1t h SER 458 N 0.93 0.05 -0.72 1.42 0.87 -1.10 0.99 113.55 115.98 2d1t h SER 458 Ca 0.34 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2d1t h SER 458 Cb 0.12 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 2d1t h SER 458 CO -0.15 0.06 0.45 0.58 -0.53 0.00 0.00 176.83 177.24 2d1t h VAL 459 N 0.22 1.20 -0.29 2.23 2.07 -1.29 -2.12 116.25 118.28 2d1t h VAL 459 Ca 0.18 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2d1t h VAL 459 Cb 0.20 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2d1t h VAL 459 CO -0.22 0.20 0.06 -0.07 0.02 0.00 0.00 177.57 177.55 2d1t h LEU 460 N 0.98 0.45 -1.80 2.57 3.38 -0.68 -2.86 115.31 117.35 2d1t h LEU 460 Ca 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2d1t h LEU 460 Cb -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2d1t h LEU 460 CO -0.05 0.58 -0.13 -0.07 0.09 0.00 0.00 178.44 178.86 2d1t h LEU 461 N 0.30 0.00 -1.00 1.67 3.38 -0.62 -1.54 115.31 117.50 2d1t h LEU 461 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d1t h LEU 461 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d1t h LEU 461 CO 0.00 0.13 0.00 1.56 0.09 0.00 0.00 178.44 180.22 2d1t h GLN 462 N 0.00 0.00 -6.54 1.13 4.20 -1.15 -3.44 115.11 109.31 2d1t h GLN 462 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2d1t h GLN 462 Cb 0.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 2d1t h GLN 462 CO 0.02 0.00 0.61 -1.58 -0.67 0.00 0.00 178.83 177.21 2d1t s HIS 463 N -3.46 3.37 -0.02 2.96 2.46 -0.58 -4.92 115.29 115.10 2d1t s HIS 463 Ca 0.03 1.22 0.31 0.00 0.47 0.00 0.00 55.06 57.09 2d1t s HIS 463 Cb 0.09 -3.50 1.43 0.00 -0.13 0.00 0.00 32.58 30.47 2d1t s HIS 463 CO 0.46 -1.60 1.92 -1.00 -2.47 0.00 0.00 174.74 172.04 2d1t h PRO 464 N 6.45 0.00 -0.02 2.88 0.13 -1.88 -2.33 132.00 137.24 2d1t h PRO 464 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2d1t h PRO 464 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d1t h PRO 464 CO 0.81 0.00 -0.14 0.43 -0.23 0.00 0.00 178.00 178.87 2d1t n SER 465 N -2.67 2.15 -4.31 1.44 7.64 -1.26 -4.84 113.62 111.76 2d1t n SER 465 Ca -0.00 -1.62 -0.37 0.00 1.01 0.00 0.00 58.87 57.89 2d1t n SER 465 Cb 0.18 0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.38 2d1t n SER 465 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2d1t s ILE 466 N -2.18 3.81 0.01 0.44 1.01 -0.88 -0.34 121.20 123.08 2d1t s ILE 466 Ca 0.28 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 2d1t s ILE 466 Cb 0.20 -3.00 -0.22 0.00 0.01 0.00 0.00 42.46 39.44 2d1t s ILE 466 CO 0.40 0.04 1.13 0.15 0.00 0.00 0.00 174.94 176.66 2d1t h PHE 467 N 8.21 0.63 -3.31 3.97 3.57 -0.95 -3.44 116.94 125.62 2d1t h PHE 467 Ca -0.30 -0.33 -0.06 0.00 3.53 0.00 0.00 57.97 60.81 2d1t h PHE 467 Cb 1.12 -0.08 -0.14 0.00 2.79 0.00 0.00 35.95 39.63 2d1t h PHE 467 CO 0.60 1.14 -0.11 0.34 -2.23 0.00 0.00 178.31 178.05 2d1t s ASP 468 N -6.74 -0.22 0.00 0.41 2.15 -1.06 -4.87 116.67 106.35 2d1t s ASP 468 Ca -0.13 -0.24 -0.23 0.00 0.43 0.00 0.00 52.55 52.38 2d1t s ASP 468 Cb 0.04 0.44 0.05 0.00 -0.30 0.00 0.00 42.92 43.15 2d1t s ASP 468 CO 0.82 -0.77 0.53 0.00 -0.17 0.00 0.00 175.17 175.58 2d1t s ALA 469 N -3.33 -1.35 -0.00 3.66 0.00 -1.26 -0.74 121.76 118.74 2d1t s ALA 469 Ca 0.00 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 2d1t s ALA 469 Cb 0.01 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 2d1t s ALA 469 CO -0.08 -0.41 0.02 0.20 0.00 0.00 0.00 175.76 175.48 2d1t s GLY 470 N -1.60 0.06 -0.03 0.00 0.00 -0.47 -4.96 107.32 100.33 2d1t s GLY 470 Ca -0.09 -0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.56 2d1t s GLY 470 CO 0.03 -0.18 -0.22 0.14 0.00 0.00 0.00 173.10 172.88 2d1t s VAL 471 N -0.55 1.77 0.34 1.40 1.01 -1.26 -0.64 120.40 122.47 2d1t s VAL 471 Ca -0.06 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 2d1t s VAL 471 Cb -0.04 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2d1t s VAL 471 CO -0.00 0.50 0.51 0.00 0.00 0.00 0.00 175.10 176.10 2d1t s ALA 472 N -0.32 0.49 -0.19 5.51 0.00 -0.69 -4.81 121.76 121.76 2d1t s ALA 472 Ca 0.03 -1.36 -0.10 0.00 0.00 0.00 0.00 51.96 50.53 2d1t s ALA 472 Cb -0.11 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 2d1t s ALA 472 CO 0.01 -0.82 0.15 0.20 0.00 0.00 0.00 175.76 175.30 2d1t s GLY 473 N -3.19 2.07 -0.19 0.00 0.00 -1.26 -0.75 107.32 104.00 2d1t s GLY 473 Ca 0.28 -0.66 -0.17 0.00 0.00 0.00 0.00 44.72 44.18 2d1t s GLY 473 CO 0.18 0.12 0.43 0.14 0.00 0.00 0.00 173.10 173.96 2d1t s VAL 474 N 0.22 5.19 0.41 1.40 1.01 0.10 -4.80 120.40 123.92 2d1t s VAL 474 Ca 0.10 0.78 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 2d1t s VAL 474 Cb -0.11 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2d1t s VAL 474 CO -0.01 0.26 1.30 -2.65 0.00 0.00 0.00 175.10 174.00 2d1t n PRO 475 N 4.37 2.03 -3.69 2.72 -0.02 -1.26 -0.16 135.00 139.00 2d1t n PRO 475 Ca -0.08 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 2d1t n PRO 475 Cb 0.51 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 2d1t n PRO 475 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d1t s ASP 476 N -0.47 0.33 0.27 2.55 -1.08 -0.15 -4.79 116.67 113.32 2d1t s ASP 476 Ca 0.60 0.45 -0.01 0.00 -0.52 0.00 0.00 52.55 53.07 2d1t s ASP 476 Cb -0.51 0.44 0.52 0.00 -1.46 0.00 0.00 42.92 41.90 2d1t s ASP 476 CO 0.59 -0.22 1.80 -0.65 0.52 0.00 0.00 175.17 177.21 2d1t h PRO 477 N 7.99 0.77 0.04 4.34 0.11 -1.95 -0.09 132.00 143.21 2d1t h PRO 477 Ca -0.22 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 2d1t h PRO 477 Cb 1.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2d1t h PRO 477 CO 0.22 0.51 -0.29 0.28 -0.21 0.00 0.00 178.00 178.50 2d1t h VAL 478 N 0.79 1.67 -0.01 3.15 2.07 -2.02 -3.39 116.25 118.51 2d1t h VAL 478 Ca 0.46 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.60 2d1t h VAL 478 Cb 0.55 3.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2d1t h VAL 478 CO -0.30 0.62 -0.51 0.00 0.02 0.00 0.00 177.57 177.40 2d1t n ALA 479 N -2.68 3.63 0.00 1.67 0.00 -1.22 -4.90 120.51 117.01 2d1t n ALA 479 Ca -0.12 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2d1t n ALA 479 Cb 0.58 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2d1t n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1t n GLY 480 N 1.42 2.03 2.95 0.00 0.00 -0.05 -0.34 105.19 111.20 2d1t n GLY 480 Ca 0.09 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2d1t n GLY 480 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1t s GLU 481 N 0.00 0.14 -0.10 1.61 2.02 -0.77 -0.98 118.70 120.62 2d1t s GLU 481 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.90 2d1t s GLU 481 Cb 0.00 0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 2d1t s GLU 481 CO 0.00 -0.02 -0.11 -0.51 0.02 0.00 0.00 175.26 174.64 2d1t s LEU 482 N -0.37 2.90 0.18 1.80 1.43 0.78 -3.56 118.68 121.84 2d1t s LEU 482 Ca -0.04 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.55 2d1t s LEU 482 Cb -0.03 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.45 2d1t s LEU 482 CO 0.00 0.25 1.52 -2.84 0.23 0.00 0.00 176.35 175.51 2d1t s PRO 483 N -0.14 4.24 0.11 1.29 0.02 -1.26 0.03 135.00 139.29 2d1t s PRO 483 Ca 0.00 2.32 0.02 0.00 0.02 0.00 0.00 61.00 63.37 2d1t s PRO 483 Cb -0.13 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2d1t s PRO 483 CO 0.03 -0.55 -0.07 0.20 -0.33 0.00 0.00 177.00 176.29 2d1t s GLY 484 N 0.96 0.87 0.02 0.52 0.00 0.07 -0.09 107.32 109.66 2d1t s GLY 484 Ca 0.67 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 44.03 2d1t s GLY 484 CO 0.34 -1.49 -0.12 0.00 0.00 0.00 0.00 173.10 171.83 2d1t s ALA 485 N -3.57 0.97 -0.14 3.20 0.00 -0.27 -1.71 121.76 120.24 2d1t s ALA 485 Ca 0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 2d1t s ALA 485 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2d1t s ALA 485 CO -0.03 0.19 -0.02 0.08 0.00 0.00 0.00 175.76 175.98 2d1t s VAL 486 N -0.66 4.04 -0.03 0.00 1.01 0.19 -1.14 120.40 123.80 2d1t s VAL 486 Ca 0.01 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2d1t s VAL 486 Cb -0.06 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2d1t s VAL 486 CO 0.01 0.52 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 2d1t s VAL 487 N 0.06 1.26 -0.26 2.92 1.01 0.41 -1.36 120.40 124.44 2d1t s VAL 487 Ca 0.01 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2d1t s VAL 487 Cb -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2d1t s VAL 487 CO 0.02 0.36 0.08 -0.69 0.00 0.00 0.00 175.10 174.88 2d1t s VAL 488 N -0.09 4.29 0.43 2.92 1.01 0.08 -1.38 120.40 127.66 2d1t s VAL 488 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 2d1t s VAL 488 Cb -0.09 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 2d1t s VAL 488 CO 0.01 0.28 1.01 -0.76 0.00 0.00 0.00 175.10 175.63 2d1t s LEU 489 N 1.60 3.99 0.56 3.92 1.43 -1.26 -0.38 118.68 128.54 2d1t s LEU 489 Ca 0.06 1.88 -0.20 0.00 -1.03 0.00 0.00 54.13 54.83 2d1t s LEU 489 Cb -0.16 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 2d1t s LEU 489 CO 0.04 -0.52 1.25 -1.61 0.23 0.00 0.00 176.35 175.74 2d1t s GLU 490 N -2.93 3.13 0.11 1.70 0.41 0.53 -4.55 118.70 117.09 2d1t s GLU 490 Ca 0.62 1.96 -0.36 0.00 -0.41 0.00 0.00 54.97 56.78 2d1t s GLU 490 Cb -0.16 -2.10 -0.16 0.00 -1.78 0.00 0.00 34.13 29.93 2d1t s GLU 490 CO 0.20 -1.12 1.43 0.45 -0.49 0.00 0.00 175.26 175.73 2d1t n SER 491 N -1.26 2.17 0.00 -0.19 2.88 -1.26 -1.50 113.62 114.46 2d1t n SER 491 Ca 0.12 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2d1t n SER 491 Cb 0.48 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2d1t n SER 491 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d1t n GLY 492 N 2.86 1.54 3.70 0.46 0.00 -1.26 -5.02 105.19 107.47 2d1t n GLY 492 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2d1t n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1t s LYS 493 N -0.08 2.66 0.02 1.61 -0.14 -0.56 -5.12 119.74 118.13 2d1t s LYS 493 Ca 0.00 -0.76 0.04 0.00 -1.36 0.00 0.00 55.97 53.88 2d1t s LYS 493 Cb 0.00 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.53 2d1t s LYS 493 CO 0.00 0.56 -0.11 1.21 -0.76 0.00 0.00 175.35 176.25 2d1t s ASN 494 N -2.17 1.30 0.00 2.83 2.47 -1.26 -4.68 114.94 113.44 2d1t s ASN 494 Ca 0.25 -0.37 0.01 0.00 0.42 0.00 0.00 52.86 53.17 2d1t s ASN 494 Cb -0.12 -0.09 -0.00 0.00 -1.45 0.00 0.00 41.25 39.59 2d1t s ASN 494 CO 0.17 0.02 -0.03 -0.04 -3.72 0.00 0.00 177.10 173.51 2d1t s MET 495 N -0.88 0.21 0.69 0.43 -1.94 -1.26 -5.10 119.30 111.45 2d1t s MET 495 Ca 0.00 -0.17 -0.09 0.00 -1.71 0.00 0.00 55.69 53.72 2d1t s MET 495 Cb -0.07 -0.15 0.03 0.00 2.01 0.00 0.00 34.83 36.65 2d1t s MET 495 CO 0.01 0.04 1.04 0.95 -0.01 0.00 0.00 175.02 177.04 2d1t s THR 496 N -0.27 3.08 0.22 2.05 -4.23 -1.26 -4.92 115.64 110.31 2d1t s THR 496 Ca -0.01 0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.55 2d1t s THR 496 Cb -0.02 -3.31 0.18 0.00 1.34 0.00 0.00 72.50 70.69 2d1t s THR 496 CO -0.00 -0.37 1.72 -0.08 -0.54 0.00 0.00 174.62 175.35 2d1t h GLU 497 N -0.57 0.34 -0.72 3.99 4.81 -2.00 -1.72 114.58 118.72 2d1t h GLU 497 Ca -0.45 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 2d1t h GLU 497 Cb 1.28 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2d1t h GLU 497 CO 0.63 0.22 0.19 -0.22 -0.73 0.00 0.00 179.01 179.10 2d1t h LYS 498 N 0.35 1.14 -0.60 1.92 3.64 -1.97 -0.78 116.57 120.26 2d1t h LYS 498 Ca 0.35 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2d1t h LYS 498 Cb 0.51 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2d1t h LYS 498 CO -0.39 1.00 0.35 0.93 -2.27 0.00 0.00 179.45 179.07 2d1t h GLU 499 N 1.08 0.82 -0.15 1.90 5.08 -1.79 0.14 114.58 121.66 2d1t h GLU 499 Ca 0.23 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2d1t h GLU 499 Cb 0.36 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2d1t h GLU 499 CO 0.00 0.60 0.04 0.28 -1.00 0.00 0.00 179.01 178.93 2d1t h VAL 500 N 0.81 1.20 -0.50 3.13 2.07 -1.08 -0.97 116.25 120.91 2d1t h VAL 500 Ca 0.21 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2d1t h VAL 500 Cb -0.00 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2d1t h VAL 500 CO -0.04 0.19 0.30 0.24 0.02 0.00 0.00 177.57 178.28 2d1t h MET 501 N 0.05 0.68 -0.54 1.57 2.86 -0.90 -1.08 114.93 117.56 2d1t h MET 501 Ca 0.05 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2d1t h MET 501 Cb 0.25 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2d1t h MET 501 CO 0.00 0.49 -0.04 -0.44 1.06 0.00 0.00 176.91 177.99 2d1t h ASP 502 N 0.67 0.94 0.05 1.22 3.32 -0.70 -0.10 116.42 121.82 2d1t h ASP 502 Ca 0.18 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2d1t h ASP 502 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2d1t h ASP 502 CO -0.03 1.02 -0.05 0.22 -1.72 0.00 0.00 179.24 178.67 2d1t h TYR 503 N 0.88 -0.14 -0.59 4.55 3.20 -0.86 -2.00 116.97 122.01 2d1t h TYR 503 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2d1t h TYR 503 Cb 0.56 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2d1t h TYR 503 CO 0.04 -0.09 0.37 0.28 -1.64 0.00 0.00 178.16 177.12 2d1t h VAL 504 N -0.12 1.16 -0.09 1.81 2.07 -1.00 -2.08 116.25 118.00 2d1t h VAL 504 Ca 0.01 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2d1t h VAL 504 Cb 0.12 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2d1t h VAL 504 CO -0.02 0.16 0.07 0.00 0.02 0.00 0.00 177.57 177.80 2d1t h ALA 505 N 1.20 2.02 0.00 1.67 0.00 -0.80 0.25 119.26 123.59 2d1t h ALA 505 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d1t h ALA 505 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d1t h ALA 505 CO -0.04 -0.11 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 2d1t n SER 506 N -4.42 0.56 -0.00 0.00 3.41 -0.77 -3.78 113.62 108.62 2d1t n SER 506 Ca -0.01 0.60 0.02 0.00 -0.26 0.00 0.00 58.87 59.22 2d1t n SER 506 Cb 0.18 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 2d1t n SER 506 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1t n GLN 507 N -2.07 3.70 -4.35 4.33 1.13 0.00 -5.07 117.38 115.04 2d1t n GLN 507 Ca 0.04 -0.01 -0.18 0.00 -1.94 0.00 0.00 57.00 54.91 2d1t n GLN 507 Cb 0.30 -0.82 -0.10 0.00 0.11 0.00 0.00 30.24 29.73 2d1t n GLN 507 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2d1t s VAL 508 N -1.67 1.14 0.99 5.09 -7.23 -0.75 -5.11 120.40 112.86 2d1t s VAL 508 Ca 0.00 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.01 2d1t s VAL 508 Cb 0.02 -2.38 0.15 0.00 0.56 0.00 0.00 36.38 34.73 2d1t s VAL 508 CO 0.14 -0.30 0.89 -1.54 -0.31 0.00 0.00 175.10 173.98 2d1t n SER 509 N -0.46 -0.76 -0.21 4.85 3.41 -1.26 -4.83 113.62 114.35 2d1t n SER 509 Ca -0.05 0.25 -0.02 0.00 -0.26 0.00 0.00 58.87 58.79 2d1t n SER 509 Cb 0.64 -1.34 0.09 0.00 -0.26 0.00 0.00 64.21 63.34 2d1t n SER 509 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2d1t h ASN 510 N -2.00 0.44 -0.29 4.04 -0.73 -2.00 -2.45 115.58 112.59 2d1t h ASN 510 Ca -0.47 0.04 0.08 0.00 1.87 0.00 0.00 56.30 57.82 2d1t h ASN 510 Cb 1.29 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.83 2d1t h ASN 510 CO 0.41 0.28 0.21 0.00 -0.37 0.00 0.00 177.43 177.96 2d1t h ALA 511 N 1.35 2.26 -0.06 1.57 0.00 -2.00 -2.38 119.26 120.00 2d1t h ALA 511 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2d1t h ALA 511 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d1t h ALA 511 CO -0.21 -0.34 0.00 1.63 0.00 0.00 0.00 179.25 180.33 2d1t n LYS 512 N -4.45 1.73 -1.71 0.00 5.02 -0.92 -4.88 118.16 112.94 2d1t n LYS 512 Ca 0.04 -1.07 -0.39 0.00 -2.02 0.00 0.00 58.31 54.86 2d1t n LYS 512 Cb 0.36 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2d1t n LYS 512 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d1t n ARG 513 N 0.30 1.68 -1.31 1.97 1.74 -0.90 -4.85 116.66 115.29 2d1t n ARG 513 Ca 0.18 0.61 -0.38 0.00 -0.77 0.00 0.00 57.85 57.50 2d1t n ARG 513 Cb 0.37 -2.44 -0.02 0.00 -1.02 0.00 0.00 32.46 29.35 2d1t n ARG 513 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d1t n LEU 514 N -0.45 7.74 0.31 0.55 4.77 -1.26 -4.35 117.00 124.30 2d1t n LEU 514 Ca 0.09 -4.08 0.20 0.00 -0.03 0.00 0.00 56.01 52.19 2d1t n LEU 514 Cb 0.43 -1.50 1.01 0.00 -2.33 0.00 0.00 43.42 41.03 2d1t n LEU 514 CO 0.55 1.61 1.11 0.03 -1.33 0.00 0.00 177.39 179.36 2d1t h ARG 515 N 5.48 0.00 -0.01 3.23 3.08 -1.78 -0.52 114.38 123.86 2d1t h ARG 515 Ca 0.75 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.80 2d1t h ARG 515 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2d1t h ARG 515 CO 1.77 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 181.10 2d1t n GLY 516 N -0.76 -0.79 2.31 0.04 0.00 0.87 -4.95 105.19 101.91 2d1t n GLY 516 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2d1t n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1t n GLY 517 N 1.01 -2.45 2.96 -0.02 0.00 -0.20 -4.68 105.19 101.81 2d1t n GLY 517 Ca 0.22 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.42 2d1t n GLY 517 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1t s VAL 518 N -0.57 0.58 0.02 1.61 1.01 -1.26 -1.12 120.40 120.67 2d1t s VAL 518 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2d1t s VAL 518 Cb 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2d1t s VAL 518 CO 0.00 0.19 -0.22 -0.13 0.00 0.00 0.00 175.10 174.94 2d1t s ARG 519 N 0.18 1.60 -0.16 2.72 1.81 -0.30 -4.86 118.95 119.94 2d1t s ARG 519 Ca -0.02 -0.89 -0.06 0.00 -1.72 0.00 0.00 55.73 53.04 2d1t s ARG 519 Cb -0.07 -1.65 -0.04 0.00 -0.45 0.00 0.00 34.95 32.75 2d1t s ARG 519 CO -0.00 0.44 0.04 -0.06 -0.68 0.00 0.00 175.30 175.03 2d1t s PHE 520 N -0.68 3.22 0.24 -0.53 0.08 -1.26 -0.44 117.98 118.61 2d1t s PHE 520 Ca 0.08 0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.20 2d1t s PHE 520 Cb -0.09 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2d1t s PHE 520 CO 0.01 0.21 0.15 0.14 -0.10 0.00 0.00 175.22 175.63 2d1t s VAL 521 N 0.07 0.12 0.03 -0.44 -7.23 -0.48 -4.93 120.40 107.54 2d1t s VAL 521 Ca 0.04 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.31 2d1t s VAL 521 Cb -0.12 -2.52 -0.19 0.00 0.56 0.00 0.00 36.38 34.10 2d1t s VAL 521 CO 0.01 0.00 1.05 0.44 -0.31 0.00 0.00 175.10 176.29 2d1t h ASP 522 N 2.46 0.00 -3.48 4.85 3.32 -1.99 -3.38 116.42 118.20 2d1t h ASP 522 Ca -0.34 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.47 2d1t h ASP 522 Cb 1.25 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.49 2d1t h ASP 522 CO 0.51 0.94 -0.59 -1.61 -1.72 0.00 0.00 179.24 176.77 2d1t s GLU 523 N -2.70 0.10 -0.02 3.56 2.02 -1.26 -4.95 118.70 115.45 2d1t s GLU 523 Ca -0.01 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.03 2d1t s GLU 523 Cb 0.09 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.14 2d1t s GLU 523 CO 0.82 -0.14 1.16 0.08 0.02 0.00 0.00 175.26 177.19 2d1t s VAL 524 N 1.02 4.31 0.00 2.63 1.01 -1.26 -4.98 120.40 123.13 2d1t s VAL 524 Ca -0.08 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2d1t s VAL 524 Cb -0.10 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2d1t s VAL 524 CO -0.05 0.05 1.75 -2.84 0.00 0.00 0.00 175.10 174.00 2d1t s PRO 525 N 1.77 4.17 0.05 2.72 0.02 -1.26 -4.97 135.00 137.51 2d1t s PRO 525 Ca 0.56 2.35 -0.07 0.00 0.02 0.00 0.00 61.00 63.86 2d1t s PRO 525 Cb -0.25 -3.95 -0.01 0.00 0.02 0.00 0.00 34.50 30.31 2d1t s PRO 525 CO 0.24 -0.85 0.14 0.15 -0.33 0.00 0.00 177.00 176.34 2d1t s LYS 526 N 3.85 0.68 0.30 5.54 1.02 -1.26 -1.36 119.74 128.50 2d1t s LYS 526 Ca 0.78 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 2d1t s LYS 526 Cb -0.38 0.27 0.07 0.00 -0.52 0.00 0.00 37.83 37.27 2d1t s LYS 526 CO 0.34 -0.19 0.41 0.41 -0.92 0.00 0.00 175.35 175.40 2d1t n GLY 527 N 0.51 -0.88 0.29 -3.33 0.00 -0.21 -4.86 105.19 96.71 2d1t n GLY 527 Ca -0.18 -1.74 0.18 0.00 0.00 0.00 0.00 46.02 44.29 2d1t n GLY 527 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1t h LEU 528 N 0.00 0.00 -3.00 0.99 3.38 -1.93 -2.18 115.31 112.57 2d1t h LEU 528 Ca -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d1t h LEU 528 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d1t h LEU 528 CO 0.10 0.01 -0.49 0.35 0.09 0.00 0.00 178.44 178.50 2d1t n THR 529 N -3.10 2.18 -0.36 0.22 -2.24 -1.26 -4.80 114.28 104.92 2d1t n THR 529 Ca -0.00 -3.20 0.00 0.00 -2.27 0.00 0.00 64.05 58.58 2d1t n THR 529 Cb 0.27 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2d1t n THR 529 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1t n GLY 530 N -1.12 0.72 3.75 3.38 0.00 -0.82 -4.22 105.19 106.89 2d1t n GLY 530 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2d1t n GLY 530 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1t s LYS 531 N -0.64 4.77 0.29 1.61 1.02 -1.26 -4.78 119.74 120.74 2d1t s LYS 531 Ca 0.00 1.40 -0.30 0.00 0.02 0.00 0.00 55.97 57.09 2d1t s LYS 531 Cb 0.00 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 33.92 2d1t s LYS 531 CO 0.00 0.50 1.45 0.42 -0.92 0.00 0.00 175.35 176.80 2d1t s ILE 532 N -1.02 2.48 -0.82 2.17 -1.09 -1.26 -1.05 121.20 120.61 2d1t s ILE 532 Ca 0.40 0.42 -0.20 0.00 -2.23 0.00 0.00 60.65 59.05 2d1t s ILE 532 Cb -0.25 -3.27 0.11 0.00 -1.58 0.00 0.00 42.46 37.47 2d1t s ILE 532 CO 0.30 0.08 1.04 -0.62 -1.23 0.00 0.00 174.94 174.51 2d1t s ASP 533 N 0.18 6.45 0.23 3.58 -1.08 -0.46 -4.84 116.67 120.73 2d1t s ASP 533 Ca 0.57 -1.69 -0.06 0.00 -0.52 0.00 0.00 52.55 50.86 2d1t s ASP 533 Cb -0.43 -2.39 0.21 0.00 -1.46 0.00 0.00 42.92 38.85 2d1t s ASP 533 CO 0.48 -1.17 1.77 1.23 0.52 0.00 0.00 175.17 178.00 2d1t h GLY 534 N 10.61 1.15 0.99 2.66 0.00 -1.92 -1.09 103.07 115.47 2d1t h GLY 534 Ca -0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2d1t h GLY 534 CO 1.12 0.63 0.29 -0.09 0.00 0.00 0.00 176.54 178.49 2d1t h ARG 535 N 1.02 0.65 -0.54 4.80 2.43 -1.99 0.44 114.38 121.19 2d1t h ARG 535 Ca 0.22 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2d1t h ARG 535 Cb 0.31 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2d1t h ARG 535 CO -0.01 0.48 -0.07 0.00 -1.51 0.00 0.00 179.97 178.86 2d1t h ALA 536 N 1.13 0.86 -0.42 2.80 0.00 -1.86 -1.55 119.26 120.22 2d1t h ALA 536 Ca 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2d1t h ALA 536 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2d1t h ALA 536 CO -0.03 0.65 0.19 0.82 0.00 0.00 0.00 179.25 180.88 2d1t h ILE 537 N 0.88 1.18 -0.84 0.00 1.08 -0.85 -2.21 117.51 116.75 2d1t h ILE 537 Ca 0.15 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2d1t h ILE 537 Cb 0.61 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 2d1t h ILE 537 CO 0.04 0.20 0.56 0.03 -0.69 0.00 0.00 178.15 178.29 2d1t h ARG 538 N 0.53 1.11 -0.63 2.37 3.08 -0.66 -0.76 114.38 119.42 2d1t h ARG 538 Ca 0.14 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2d1t h ARG 538 Cb 0.14 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2d1t h ARG 538 CO -0.02 0.73 0.24 1.49 -1.07 0.00 0.00 179.97 181.35 2d1t h GLU 539 N 1.14 0.94 -0.41 0.04 4.57 -1.01 -1.79 114.58 118.06 2d1t h GLU 539 Ca 0.31 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2d1t h GLU 539 Cb -0.13 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.30 2d1t h GLU 539 CO -0.07 0.80 0.06 0.82 -1.18 0.00 0.00 179.01 179.44 2d1t h ILE 540 N 0.88 1.24 0.00 2.32 2.04 -0.77 -2.94 117.51 120.28 2d1t h ILE 540 Ca 0.21 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2d1t h ILE 540 Cb 0.22 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2d1t h ILE 540 CO -0.02 0.31 -0.20 -0.07 0.00 0.00 0.00 178.15 178.17 2d1t h LEU 541 N 0.53 0.00 -0.50 1.44 3.38 -1.00 -2.86 115.31 116.31 2d1t h LEU 541 Ca 0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2d1t h LEU 541 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2d1t h LEU 541 CO 0.01 0.20 -0.60 0.50 0.09 0.00 0.00 178.44 178.64 2d1t h LYS 542 N 0.00 0.49 -6.60 1.13 3.64 -1.15 -3.44 116.57 110.65 2d1t h LYS 542 Ca -0.00 -0.34 -0.53 0.00 -1.27 0.00 0.00 60.65 58.52 2d1t h LYS 542 Cb 0.42 0.05 0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2d1t h LYS 542 CO 0.03 0.95 0.80 0.15 -2.27 0.00 0.00 179.45 179.11 2d1t s LYS 543 N -3.87 4.27 0.59 1.90 3.01 -1.08 -5.00 119.74 119.56 2d1t s LYS 543 Ca -0.07 2.24 -0.19 0.00 -1.01 0.00 0.00 55.97 56.94 2d1t s LYS 543 Cb 0.11 -3.19 -0.04 0.00 -1.01 0.00 0.00 37.83 33.71 2d1t s LYS 543 CO 0.84 -0.51 1.21 -1.25 0.51 0.00 0.00 175.35 176.14 2d1t s PRO 544 N 0.95 2.97 0.00 -1.68 0.04 -1.26 -5.01 135.00 131.00 2d1t s PRO 544 Ca 0.67 1.82 0.14 0.00 0.04 0.00 0.00 61.00 63.67 2d1t s PRO 544 Cb -0.41 -1.93 0.86 0.00 0.04 0.00 0.00 34.50 33.06 2d1t s PRO 544 CO 0.32 -1.21 1.28 0.28 0.04 0.00 0.00 177.00 177.71