#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vmr n LYS 2 N 0.00 0.09 -0.05 0.03 4.81 -1.26 -4.85 118.16 116.93 2vmr n LYS 2 Ca 0.00 0.03 -0.16 0.00 -0.87 0.00 0.00 58.31 57.31 2vmr n LYS 2 Cb 0.00 -0.84 -0.14 0.00 0.02 0.00 0.00 35.03 34.07 2vmr n LYS 2 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2vmr n TYR 3 N -2.92 0.73 -0.17 5.64 4.01 -1.26 -4.35 117.16 118.85 2vmr n TYR 3 Ca -0.07 0.19 -0.05 0.00 -0.16 0.00 0.00 57.90 57.81 2vmr n TYR 3 Cb 0.56 -1.11 0.04 0.00 -0.31 0.00 0.00 39.34 38.53 2vmr n TYR 3 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2vmr h LEU 4 N 0.03 0.41 -1.22 7.72 5.85 -1.95 -1.19 115.31 124.95 2vmr h LEU 4 Ca -0.45 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.44 2vmr h LEU 4 Cb 2.03 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.92 2vmr h LEU 4 CO 0.04 0.28 0.59 -0.65 -0.34 0.00 0.00 178.44 178.36 2vmr h PRO 5 N 0.53 0.72 0.17 5.25 0.11 -1.83 0.79 132.00 137.73 2vmr h PRO 5 Ca 0.21 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 66.04 2vmr h PRO 5 Cb 0.09 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.06 2vmr h PRO 5 CO -0.13 0.47 -1.08 0.37 -0.21 0.00 0.00 178.00 177.43 2vmr h GLN 6 N 0.74 0.36 -0.37 1.05 5.75 -1.71 -3.30 115.11 117.63 2vmr h GLN 6 Ca 0.47 -0.61 -0.11 0.00 -0.15 0.00 0.00 58.65 58.25 2vmr h GLN 6 Cb 0.72 0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 2vmr h GLN 6 CO -0.23 1.29 -0.20 0.37 -2.65 0.00 0.00 178.83 177.41 2vmr h GLN 7 N -0.22 0.79 -2.19 1.69 5.75 -1.01 -3.41 115.11 116.51 2vmr h GLN 7 Ca -0.20 -0.35 -0.55 0.00 -0.15 0.00 0.00 58.65 57.40 2vmr h GLN 7 Cb 1.80 -0.02 -0.36 0.00 1.07 0.00 0.00 27.48 29.98 2vmr h GLN 7 CO 0.17 0.98 -0.94 -3.47 -2.65 0.00 0.00 178.83 172.92 2vmr n ASP 8 N -4.26 -0.73 -0.31 -0.69 -0.08 0.25 -4.99 116.55 105.74 2vmr n ASP 8 Ca -0.02 -2.45 0.09 0.00 -1.51 0.00 0.00 54.79 50.89 2vmr n ASP 8 Cb 0.43 -0.34 0.25 0.00 2.34 0.00 0.00 41.12 43.80 2vmr n ASP 8 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2vmr h PRO 9 N 5.43 0.63 0.18 -0.67 0.11 -1.73 -0.82 132.00 135.14 2vmr h PRO 9 Ca 0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2vmr h PRO 9 Cb 0.93 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2vmr h PRO 9 CO 0.35 0.42 -0.09 1.96 -0.21 0.00 0.00 178.00 180.42 2vmr h GLN 10 N 0.65 -0.23 -0.33 1.05 4.20 -1.93 0.57 115.11 119.08 2vmr h GLN 10 Ca 0.49 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.21 2vmr h GLN 10 Cb 0.72 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2vmr h GLN 10 CO -0.37 -0.07 0.17 0.28 -0.67 0.00 0.00 178.83 178.16 2vmr h VAL 11 N -0.34 1.15 -0.52 -0.54 2.07 -1.90 -2.59 116.25 113.59 2vmr h VAL 11 Ca -0.02 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2vmr h VAL 11 Cb 0.27 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2vmr h VAL 11 CO 0.04 0.16 0.31 0.15 0.02 0.00 0.00 177.57 178.25 2vmr h PHE 12 N 0.40 0.59 -0.88 1.57 3.57 -1.03 -0.79 116.94 120.37 2vmr h PHE 12 Ca 0.11 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2vmr h PHE 12 Cb 0.09 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 2vmr h PHE 12 CO -0.02 0.34 0.57 0.00 -2.23 0.00 0.00 178.31 176.97 2vmr h ALA 13 N 1.22 1.16 -0.36 2.41 0.00 -0.77 0.48 119.26 123.41 2vmr h ALA 13 Ca 0.21 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2vmr h ALA 13 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vmr h ALA 13 CO -0.09 0.41 -0.15 0.00 0.00 0.00 0.00 179.25 179.43 2vmr h ALA 14 N 1.37 0.50 -0.62 0.00 0.00 -1.07 -1.58 119.26 117.86 2vmr h ALA 14 Ca 0.35 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2vmr h ALA 14 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2vmr h ALA 14 CO -0.12 0.42 0.41 0.82 0.00 0.00 0.00 179.25 180.78 2vmr h ILE 15 N 0.53 1.16 -0.80 0.00 2.04 -0.75 -1.25 117.51 118.44 2vmr h ILE 15 Ca 0.08 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2vmr h ILE 15 Cb 0.69 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2vmr h ILE 15 CO 0.05 0.16 0.32 -0.33 0.00 0.00 0.00 178.15 178.34 2vmr h GLU 16 N 0.84 1.20 -0.57 2.37 4.39 -0.80 0.39 114.58 122.39 2vmr h GLU 16 Ca 0.23 -0.22 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2vmr h GLU 16 Cb -0.09 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.31 2vmr h GLU 16 CO -0.05 0.97 0.31 1.96 -1.16 0.00 0.00 179.01 181.04 2vmr h GLN 17 N 1.16 0.57 -0.53 2.33 4.20 -0.97 -1.37 115.11 120.50 2vmr h GLN 17 Ca 0.27 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.87 2vmr h GLN 17 Cb 0.22 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2vmr h GLN 17 CO -0.02 0.38 0.03 1.49 -0.67 0.00 0.00 178.83 180.04 2vmr h GLU 18 N 0.59 0.92 -0.55 1.46 4.57 -0.52 0.49 114.58 121.54 2vmr h GLU 18 Ca 0.25 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2vmr h GLU 18 Cb 0.14 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2vmr h GLU 18 CO -0.16 0.92 0.36 -0.09 -1.18 0.00 0.00 179.01 178.86 2vmr h ARG 19 N 0.79 0.72 -0.47 1.92 2.43 -0.73 -0.33 114.38 118.71 2vmr h ARG 19 Ca 0.15 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 2vmr h ARG 19 Cb 0.48 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2vmr h ARG 19 CO 0.02 0.47 -0.21 0.87 -1.51 0.00 0.00 179.97 179.61 2vmr h LYS 20 N 0.74 0.95 -0.43 0.20 1.57 -1.00 -2.89 116.57 115.72 2vmr h LYS 20 Ca 0.20 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2vmr h LYS 20 Cb -0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2vmr h LYS 20 CO -0.04 1.07 0.22 -0.09 -0.57 0.00 0.00 179.45 180.03 2vmr h ARG 21 N 0.82 0.43 -0.79 3.15 2.43 -0.63 -0.99 114.38 118.80 2vmr h ARG 21 Ca 0.11 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 2vmr h ARG 21 Cb 0.78 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 2vmr h ARG 21 CO 0.06 0.28 0.52 1.96 -1.51 0.00 0.00 179.97 181.29 2vmr h GLN 22 N 0.44 0.76 -0.06 0.20 4.20 -0.90 -1.98 115.11 117.77 2vmr h GLN 22 Ca 0.18 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.59 2vmr h GLN 22 Cb 0.07 -0.17 0.02 0.00 0.30 0.00 0.00 27.48 27.70 2vmr h GLN 22 CO -0.12 0.50 -0.94 1.25 -0.67 0.00 0.00 178.83 178.85 2vmr h HIS 23 N 0.78 1.05 -0.03 2.96 2.76 -1.25 -3.36 115.15 118.06 2vmr h HIS 23 Ca 0.36 -0.53 -0.20 0.00 -2.20 0.00 0.00 60.37 57.80 2vmr h HIS 23 Cb 0.36 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2vmr h HIS 23 CO -0.00 1.36 -0.82 0.00 -1.30 0.00 0.00 177.93 177.17 2vmr h ALA 24 N 0.47 0.53 -2.30 5.26 0.00 -0.59 -3.46 119.26 119.18 2vmr h ALA 24 Ca -0.10 -0.66 -0.49 0.00 0.00 0.00 0.00 54.91 53.66 2vmr h ALA 24 Cb 1.59 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.34 2vmr h ALA 24 CO 0.19 0.82 -0.01 0.15 0.00 0.00 0.00 179.25 180.40 2vmr s LYS 25 N -3.41 3.55 -0.47 0.00 -0.14 -0.80 -4.81 119.74 113.66 2vmr s LYS 25 Ca -0.05 0.04 -0.17 0.00 -1.36 0.00 0.00 55.97 54.43 2vmr s LYS 25 Cb 0.10 -2.49 0.05 0.00 -1.68 0.00 0.00 37.83 33.81 2vmr s LYS 25 CO 0.84 -0.04 0.49 0.42 -0.76 0.00 0.00 175.35 176.30 2vmr s ILE 26 N -2.51 5.07 -0.51 2.17 1.01 -0.15 -4.96 121.20 121.31 2vmr s ILE 26 Ca 0.45 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 2vmr s ILE 26 Cb -0.10 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.24 2vmr s ILE 26 CO 0.40 -0.61 0.92 -0.70 0.00 0.00 0.00 174.94 174.94 2vmr s GLU 27 N 2.13 3.40 0.00 2.79 2.56 -1.26 -0.83 118.70 127.49 2vmr s GLU 27 Ca 0.10 -0.12 0.08 0.00 0.00 0.00 0.00 54.97 55.04 2vmr s GLU 27 Cb -0.20 -4.00 0.14 0.00 2.00 0.00 0.00 34.13 32.07 2vmr s GLU 27 CO 0.10 -1.36 0.97 1.28 -0.56 0.00 0.00 175.26 175.69 2vmr n LEU 28 N 7.28 2.17 -4.68 2.70 4.77 0.24 -4.05 117.00 125.44 2vmr n LEU 28 Ca 0.03 -1.46 -0.42 0.00 -0.03 0.00 0.00 56.01 54.13 2vmr n LEU 28 Cb 0.48 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2vmr n LEU 28 CO 0.63 0.50 1.39 -0.63 -1.33 0.00 0.00 177.39 177.95 2vmr s ILE 29 N -0.85 3.17 0.47 -0.08 1.01 -1.03 -0.24 121.20 123.65 2vmr s ILE 29 Ca 0.14 0.45 0.31 0.00 0.00 0.00 0.00 60.65 61.55 2vmr s ILE 29 Cb 0.08 -3.29 0.34 0.00 0.01 0.00 0.00 42.46 39.60 2vmr s ILE 29 CO 0.11 -0.02 2.16 0.00 0.00 0.00 0.00 174.94 177.19 2vmr h ALA 30 N 9.05 1.26 -0.00 9.38 0.00 -1.82 -1.85 119.26 135.29 2vmr h ALA 30 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2vmr h ALA 30 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vmr h ALA 30 CO 0.94 0.08 -0.16 -1.13 0.00 0.00 0.00 179.25 178.98 2vmr n SER 31 N -3.54 0.40 -4.92 0.00 3.41 -1.26 -4.81 113.62 102.90 2vmr n SER 31 Ca -0.02 -0.32 -0.28 0.00 -0.26 0.00 0.00 58.87 57.99 2vmr n SER 31 Cb 0.18 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2vmr n SER 31 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vmr s GLU 32 N -2.67 3.56 0.38 4.33 0.41 -0.69 -3.99 118.70 120.04 2vmr s GLU 32 Ca 0.23 -0.19 -0.14 0.00 -0.41 0.00 0.00 54.97 54.45 2vmr s GLU 32 Cb 0.19 -2.74 0.05 0.00 -1.78 0.00 0.00 34.13 29.85 2vmr s GLU 32 CO 0.53 0.30 0.76 1.21 -0.49 0.00 0.00 175.26 177.57 2vmr s ASN 33 N -3.24 0.10 -0.15 -0.19 3.84 -1.26 -3.61 114.94 110.43 2vmr s ASN 33 Ca 0.41 -1.19 0.00 0.00 0.21 0.00 0.00 52.86 52.29 2vmr s ASN 33 Cb -0.11 0.84 0.03 0.00 -0.55 0.00 0.00 41.25 41.46 2vmr s ASN 33 CO 0.30 -1.67 -0.12 -0.36 -2.79 0.00 0.00 177.10 172.46 2vmr s PHE 34 N -2.34 2.10 0.64 0.43 0.08 -1.26 -4.98 117.98 112.65 2vmr s PHE 34 Ca 0.17 -1.21 -0.11 0.00 0.12 0.00 0.00 56.93 55.90 2vmr s PHE 34 Cb -0.05 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 2vmr s PHE 34 CO 0.12 -0.66 1.05 0.14 -0.10 0.00 0.00 175.22 175.77 2vmr s VAL 35 N 1.51 4.43 0.76 -0.44 -7.23 -1.26 -5.02 120.40 113.13 2vmr s VAL 35 Ca 0.04 0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 60.89 2vmr s VAL 35 Cb -0.13 -3.77 0.05 0.00 0.56 0.00 0.00 36.38 33.08 2vmr s VAL 35 CO -0.10 -1.03 1.08 -0.94 -0.31 0.00 0.00 175.10 173.80 2vmr s SER 36 N -4.20 4.73 0.36 4.85 1.04 -1.26 -4.92 113.70 114.29 2vmr s SER 36 Ca 0.56 1.67 0.05 0.00 0.48 0.00 0.00 55.95 58.71 2vmr s SER 36 Cb -0.11 -2.44 0.69 0.00 0.10 0.00 0.00 66.02 64.26 2vmr s SER 36 CO 0.54 -1.87 1.96 0.03 0.98 0.00 0.00 173.24 174.87 2vmr h ARG 37 N -1.01 0.59 -0.72 4.02 3.08 -2.00 -2.55 114.38 115.78 2vmr h ARG 37 Ca -0.44 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 2vmr h ARG 37 Cb 1.23 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2vmr h ARG 37 CO 0.54 0.49 0.41 0.00 -1.07 0.00 0.00 179.97 180.34 2vmr h ALA 38 N 1.59 0.93 -0.34 0.04 0.00 -1.99 -0.39 119.26 119.10 2vmr h ALA 38 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vmr h ALA 38 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2vmr h ALA 38 CO -0.01 0.43 0.17 0.28 0.00 0.00 0.00 179.25 180.11 2vmr h VAL 39 N 0.99 1.15 -0.55 0.00 2.07 -1.83 -1.96 116.25 116.13 2vmr h VAL 39 Ca 0.26 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2vmr h VAL 39 Cb 0.01 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2vmr h VAL 39 CO -0.04 0.15 0.25 0.24 0.02 0.00 0.00 177.57 178.18 2vmr h MET 40 N 0.41 0.80 -0.90 1.57 2.07 -1.22 -2.24 114.93 115.41 2vmr h MET 40 Ca 0.12 -0.13 0.05 0.00 -2.07 0.00 0.00 59.70 57.67 2vmr h MET 40 Cb 0.09 -0.14 -0.06 0.00 -1.87 0.00 0.00 31.60 29.62 2vmr h MET 40 CO -0.02 0.67 0.58 0.93 1.07 0.00 0.00 176.91 180.14 2vmr h GLU 41 N 0.74 1.05 -0.49 1.72 5.08 -0.93 -0.28 114.58 121.47 2vmr h GLU 41 Ca 0.19 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2vmr h GLU 41 Cb 0.15 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2vmr h GLU 41 CO -0.02 0.70 0.32 0.00 -1.00 0.00 0.00 179.01 179.01 2vmr h ALA 42 N 1.40 0.62 0.00 3.43 0.00 -1.04 -2.41 119.26 121.26 2vmr h ALA 42 Ca 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2vmr h ALA 42 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vmr h ALA 42 CO -0.15 0.06 -0.20 1.96 0.00 0.00 0.00 179.25 180.92 2vmr h GLN 43 N 0.65 0.00 -0.71 0.00 4.20 -0.76 -2.69 115.11 115.81 2vmr h GLN 43 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2vmr h GLN 43 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2vmr h GLN 43 CO -0.05 0.20 0.00 0.41 -0.67 0.00 0.00 178.83 178.72 2vmr n GLY 44 N -0.93 2.19 3.96 3.46 0.00 -0.19 -4.79 105.19 108.90 2vmr n GLY 44 Ca -0.02 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 2vmr n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vmr s SER 45 N -0.54 4.84 0.00 1.61 1.04 -1.01 -4.98 113.70 114.66 2vmr s SER 45 Ca 0.32 0.11 0.15 0.00 0.48 0.00 0.00 55.95 57.01 2vmr s SER 45 Cb 0.23 -0.78 0.78 0.00 0.10 0.00 0.00 66.02 66.36 2vmr s SER 45 CO 0.11 -1.51 1.40 1.33 0.98 0.00 0.00 173.24 175.55 2vmr n VAL 46 N -2.71 0.47 0.31 5.02 0.24 -1.26 -3.26 118.33 117.15 2vmr n VAL 46 Ca 0.10 0.12 0.21 0.00 -2.04 0.00 0.00 64.34 62.72 2vmr n VAL 46 Cb 0.60 -0.87 1.06 0.00 -1.47 0.00 0.00 33.84 33.15 2vmr n VAL 46 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2vmr h LEU 47 N 0.00 0.00 -2.43 1.34 4.07 -1.93 -0.68 115.31 115.67 2vmr h LEU 47 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2vmr h LEU 47 Cb 0.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 2vmr h LEU 47 CO 0.00 0.00 0.06 0.00 -1.08 0.00 0.00 178.44 177.42 2vmr h THR 48 N 0.00 0.47 0.00 0.22 1.03 -1.90 -2.64 112.91 110.09 2vmr h THR 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2vmr h THR 48 Cb 0.09 0.95 0.00 0.00 -1.07 0.00 0.00 68.15 68.13 2vmr h THR 48 CO 0.00 0.00 0.00 0.59 -0.01 0.00 0.00 175.52 176.10 2vmr n ASN 49 N -3.77 0.00 -4.51 0.00 5.03 -0.26 -4.81 115.26 106.93 2vmr n ASN 49 Ca -0.02 0.49 -0.37 0.00 0.87 0.00 0.00 54.58 55.56 2vmr n ASN 49 Cb 0.15 -0.50 -0.12 0.00 -1.02 0.00 0.00 39.78 38.29 2vmr n ASN 49 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2vmr s LYS 50 N -2.99 3.79 -0.04 3.52 2.47 -0.99 -5.07 119.74 120.41 2vmr s LYS 50 Ca 0.11 -0.41 -0.30 0.00 -1.56 0.00 0.00 55.97 53.81 2vmr s LYS 50 Cb 0.15 -3.41 -0.03 0.00 -1.46 0.00 0.00 37.83 33.08 2vmr s LYS 50 CO 0.41 -0.12 1.13 0.71 0.16 0.00 0.00 175.35 177.64 2vmr s TYR 51 N 1.48 3.35 -0.29 4.03 2.02 -1.26 -4.75 117.35 121.93 2vmr s TYR 51 Ca 0.06 1.37 0.20 0.00 -0.37 0.00 0.00 57.07 58.33 2vmr s TYR 51 Cb -0.15 -3.33 0.48 0.00 -0.40 0.00 0.00 41.96 38.56 2vmr s TYR 51 CO 0.05 -0.91 1.06 0.00 -1.57 0.00 0.00 175.55 174.18 2vmr n ALA 52 N 4.82 2.94 -1.69 3.71 0.00 -1.26 -4.82 120.51 124.21 2vmr n ALA 52 Ca 0.10 -2.83 -0.43 0.00 0.00 0.00 0.00 53.44 50.27 2vmr n ALA 52 Cb 0.47 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 2vmr n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vmr n GLU 53 N -0.37 2.08 0.00 0.00 1.02 -1.26 -4.59 120.64 117.51 2vmr n GLU 53 Ca 0.07 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2vmr n GLU 53 Cb 0.81 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2vmr n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vmr n GLY 54 N 0.88 -0.77 3.25 0.62 0.00 -1.26 -0.89 105.19 107.02 2vmr n GLY 54 Ca 0.05 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 2vmr n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vmr s TYR 55 N 0.00 1.26 -0.05 1.61 1.51 -0.90 -4.92 117.35 115.85 2vmr s TYR 55 Ca 0.00 -0.98 -0.38 0.00 -1.01 0.00 0.00 57.07 54.71 2vmr s TYR 55 Cb 0.00 -0.71 -0.16 0.00 -0.11 0.00 0.00 41.96 40.98 2vmr s TYR 55 CO 0.00 -0.16 1.54 -2.30 -1.11 0.00 0.00 175.55 173.52 2vmr n PRO 56 N -0.26 1.28 -0.70 -1.71 -0.02 -1.26 -0.07 135.00 132.27 2vmr n PRO 56 Ca -0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2vmr n PRO 56 Cb 0.63 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2vmr n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vmr n GLY 57 N 3.31 1.30 2.55 -1.23 0.00 -1.26 -4.81 105.19 105.04 2vmr n GLY 57 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2vmr n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vmr n ARG 58 N -2.00 1.10 -3.30 1.61 5.12 0.90 -5.12 116.66 114.97 2vmr n ARG 58 Ca 0.00 -3.09 -0.26 0.00 -1.93 0.00 0.00 57.85 52.57 2vmr n ARG 58 Cb 0.00 -1.23 -0.02 0.00 -1.16 0.00 0.00 32.46 30.05 2vmr n ARG 58 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2vmr s ARG 59 N -2.49 3.54 0.17 5.56 1.81 -1.05 -2.12 118.95 124.36 2vmr s ARG 59 Ca 0.29 -0.18 -0.10 0.00 -1.72 0.00 0.00 55.73 54.03 2vmr s ARG 59 Cb 0.42 -2.64 0.03 0.00 -0.45 0.00 0.00 34.95 32.31 2vmr s ARG 59 CO -0.01 0.14 1.57 0.00 -0.68 0.00 0.00 175.30 176.32 2vmr h ALA 60 N 1.04 0.72 -2.85 2.13 0.00 -1.35 -3.46 119.26 115.49 2vmr h ALA 60 Ca -0.49 -0.38 -0.60 0.00 0.00 0.00 0.00 54.91 53.44 2vmr h ALA 60 Cb 1.21 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 2vmr h ALA 60 CO 0.63 0.67 -0.65 0.71 0.00 0.00 0.00 179.25 180.61 2vmr s TYR 61 N -4.72 2.86 1.12 0.00 4.12 -1.26 -5.09 117.35 114.38 2vmr s TYR 61 Ca -0.11 -0.13 -0.17 0.00 0.02 0.00 0.00 57.07 56.68 2vmr s TYR 61 Cb 0.13 -1.39 0.25 0.00 -1.52 0.00 0.00 41.96 39.43 2vmr s TYR 61 CO 0.87 0.52 1.14 0.20 0.02 0.00 0.00 175.55 178.30 2vmr s GLY 62 N -2.96 1.61 -0.03 0.71 0.00 -1.26 -4.41 107.32 100.98 2vmr s GLY 62 Ca 0.28 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2vmr s GLY 62 CO 0.19 -0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.83 2vmr n GLY 63 N -1.47 0.46 1.04 0.20 0.00 -1.26 -4.92 105.19 99.24 2vmr n GLY 63 Ca 0.12 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2vmr n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmr h GLU 65 N 2.85 0.80 0.13 0.00 3.07 -1.95 0.10 114.58 119.58 2vmr h GLU 65 Ca 0.00 -0.05 -0.36 0.00 -0.50 0.00 0.00 59.36 58.45 2vmr h GLU 65 Cb 0.86 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 2vmr h GLU 65 CO 0.08 0.53 -1.95 1.88 -1.40 0.00 0.00 179.01 178.16 2vmr h TYR 66 N 0.83 0.48 0.00 4.33 -1.99 -2.01 -3.10 116.97 115.52 2vmr h TYR 66 Ca 0.53 -0.35 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 2vmr h TYR 66 Cb 0.74 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.45 2vmr h TYR 66 CO -0.00 1.72 -0.17 -0.39 -0.00 0.00 0.00 178.16 179.32 2vmr h VAL 67 N 0.07 0.80 -0.46 -2.88 -1.51 -1.83 -2.13 116.25 108.32 2vmr h VAL 67 Ca -0.40 -0.65 -0.01 0.00 -1.23 0.00 0.00 66.70 64.40 2vmr h VAL 67 Cb 2.04 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 32.57 2vmr h VAL 67 CO 0.10 0.16 0.23 0.44 -1.23 0.00 0.00 177.57 177.28 2vmr h ASP 68 N 0.00 0.59 -0.53 4.19 3.45 -0.85 -0.09 116.42 123.19 2vmr h ASP 68 Ca -0.00 -0.12 0.02 0.00 0.43 0.00 0.00 57.03 57.36 2vmr h ASP 68 Cb 0.37 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 2vmr h ASP 68 CO 0.02 0.54 0.32 0.40 -1.57 0.00 0.00 179.24 178.95 2vmr h ILE 69 N 0.60 1.07 -0.16 0.35 2.04 -1.32 -0.67 117.51 119.42 2vmr h ILE 69 Ca 0.16 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2vmr h ILE 69 Cb 0.10 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2vmr h ILE 69 CO -0.02 0.12 0.10 0.58 0.00 0.00 0.00 178.15 178.93 2vmr h VAL 70 N 0.64 1.07 -0.73 1.67 2.07 -1.12 -0.47 116.25 119.36 2vmr h VAL 70 Ca 0.21 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2vmr h VAL 70 Cb 0.00 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2vmr h VAL 70 CO -0.09 0.06 0.21 -0.08 0.02 0.00 0.00 177.57 177.70 2vmr h GLU 71 N 0.20 1.15 -0.59 1.57 4.81 -0.78 -1.81 114.58 119.12 2vmr h GLU 71 Ca 0.06 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 2vmr h GLU 71 Cb 0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2vmr h GLU 71 CO -0.01 0.99 0.06 0.93 -0.73 0.00 0.00 179.01 180.24 2vmr h GLU 72 N 1.10 0.99 -0.53 1.92 4.39 -0.93 -0.14 114.58 121.37 2vmr h GLU 72 Ca 0.23 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2vmr h GLU 72 Cb 0.33 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2vmr h GLU 72 CO -0.00 0.94 0.34 -0.07 -1.16 0.00 0.00 179.01 179.05 2vmr h LEU 73 N 0.92 0.57 -0.03 1.33 3.38 -0.78 0.15 115.31 120.85 2vmr h LEU 73 Ca 0.18 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2vmr h LEU 73 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2vmr h LEU 73 CO 0.02 0.41 -0.01 0.00 0.09 0.00 0.00 178.44 178.94 2vmr h ALA 74 N 1.21 0.01 -0.31 1.53 0.00 -0.86 -1.24 119.26 119.60 2vmr h ALA 74 Ca 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2vmr h ALA 74 Cb -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vmr h ALA 74 CO -0.06 -0.50 0.10 0.00 0.00 0.00 0.00 179.25 178.79 2vmr h ARG 75 N -0.01 0.48 -0.55 0.00 3.08 -0.72 -1.33 114.38 115.34 2vmr h ARG 75 Ca 0.01 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2vmr h ARG 75 Cb 0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2vmr h ARG 75 CO -0.03 0.52 -0.08 0.93 -1.07 0.00 0.00 179.97 180.24 2vmr h GLU 76 N 0.34 1.02 -0.34 0.04 4.39 -0.68 -1.26 114.58 118.09 2vmr h GLU 76 Ca 0.10 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 2vmr h GLU 76 Cb 0.24 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2vmr h GLU 76 CO -0.00 1.05 -0.17 0.00 -1.16 0.00 0.00 179.01 178.73 2vmr h ARG 77 N 0.90 0.63 -0.57 2.33 3.08 -1.19 -0.53 114.38 119.04 2vmr h ARG 77 Ca 0.15 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2vmr h ARG 77 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2vmr h ARG 77 CO 0.04 0.77 0.16 0.00 -1.07 0.00 0.00 179.97 179.88 2vmr h ALA 78 N 1.25 0.75 -0.68 0.04 0.00 -1.02 -0.67 119.26 118.93 2vmr h ALA 78 Ca 0.09 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2vmr h ALA 78 Cb 0.61 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2vmr h ALA 78 CO 0.04 0.42 0.18 0.87 0.00 0.00 0.00 179.25 180.77 2vmr h LYS 79 N 0.80 1.08 -0.35 0.00 1.57 -0.95 -1.66 116.57 117.06 2vmr h LYS 79 Ca 0.18 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2vmr h LYS 79 Cb 0.31 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2vmr h LYS 79 CO -0.00 0.95 0.17 1.96 -0.57 0.00 0.00 179.45 181.96 2vmr h GLN 80 N 1.01 0.34 -0.55 3.15 4.20 -0.90 0.20 115.11 122.55 2vmr h GLN 80 Ca 0.21 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2vmr h GLN 80 Cb 0.35 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2vmr h GLN 80 CO -0.00 0.23 0.17 -0.07 -0.67 0.00 0.00 178.83 178.49 2vmr h LEU 81 N 0.36 0.81 -0.38 1.46 3.38 -0.81 -3.35 115.31 116.77 2vmr h LEU 81 Ca 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vmr h LEU 81 Cb 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2vmr h LEU 81 CO -0.11 0.80 -0.21 0.49 0.09 0.00 0.00 178.44 179.51 2vmr n PHE 82 N -4.44 0.00 -2.15 1.13 3.72 -0.65 -4.73 117.46 110.32 2vmr n PHE 82 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.30 2vmr n PHE 82 Cb 0.20 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2vmr n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vmr n GLY 83 N 0.93 -0.00 3.84 1.37 0.00 0.70 -4.79 105.19 107.24 2vmr n GLY 83 Ca 0.02 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2vmr n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmr s ALA 84 N -2.63 3.27 0.14 4.61 0.00 -1.21 -4.93 121.76 121.01 2vmr s ALA 84 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 51.96 52.18 2vmr s ALA 84 Cb 0.00 -2.84 0.22 0.00 0.00 0.00 0.00 23.12 20.50 2vmr s ALA 84 CO 0.00 0.28 1.52 0.93 0.00 0.00 0.00 175.76 178.49 2vmr h GLU 85 N 2.15 0.00 -3.31 0.00 5.08 -1.93 -3.44 114.58 113.13 2vmr h GLU 85 Ca -0.48 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 2vmr h GLU 85 Cb 1.18 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.19 2vmr h GLU 85 CO 0.64 0.66 -0.46 -1.58 -1.00 0.00 0.00 179.01 177.28 2vmr s HIS 86 N -3.25 -0.12 -0.01 4.33 5.04 -0.53 -4.70 115.29 116.05 2vmr s HIS 86 Ca 0.00 0.27 0.05 0.00 -1.54 0.00 0.00 55.06 53.84 2vmr s HIS 86 Cb 0.11 0.03 -0.01 0.00 0.04 0.00 0.00 32.58 32.75 2vmr s HIS 86 CO 0.76 -0.21 -0.15 0.00 -2.34 0.00 0.00 174.74 172.81 2vmr s ALA 87 N -0.60 1.23 -0.20 1.58 0.00 -1.26 -1.84 121.76 120.66 2vmr s ALA 87 Ca -0.07 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2vmr s ALA 87 Cb -0.04 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.81 2vmr s ALA 87 CO 0.01 0.29 -0.15 1.21 0.00 0.00 0.00 175.76 177.13 2vmr s ASN 88 N -0.44 3.46 0.00 0.00 3.84 0.66 -4.94 114.94 117.52 2vmr s ASN 88 Ca 0.05 -0.87 0.19 0.00 0.21 0.00 0.00 52.86 52.45 2vmr s ASN 88 Cb -0.06 -1.40 0.55 0.00 -0.55 0.00 0.00 41.25 39.79 2vmr s ASN 88 CO -0.00 -0.09 1.46 1.33 -2.79 0.00 0.00 177.10 177.01 2vmr n VAL 89 N 4.61 0.99 0.19 -5.21 0.24 -1.26 -1.30 118.33 116.59 2vmr n VAL 89 Ca -0.17 -0.99 0.12 0.00 -2.04 0.00 0.00 64.34 61.25 2vmr n VAL 89 Cb 0.47 0.51 0.11 0.00 -1.47 0.00 0.00 33.84 33.46 2vmr n VAL 89 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2vmr h GLN 90 N 3.66 0.00 -6.52 7.34 4.20 -1.95 -3.46 115.11 118.37 2vmr h GLN 90 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 2vmr h GLN 90 Cb 0.92 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.76 2vmr h GLN 90 CO 0.00 0.00 0.78 -2.30 -0.67 0.00 0.00 178.83 176.64 2vmr n PRO 91 N -2.92 2.16 0.31 1.46 -0.02 -1.25 -4.72 135.00 130.02 2vmr n PRO 91 Ca 0.03 0.78 0.21 0.00 -2.02 0.00 0.00 63.50 62.49 2vmr n PRO 91 Cb 0.53 -2.54 1.01 0.00 -0.02 0.00 0.00 33.50 32.49 2vmr n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vmr h HIS 92 N 5.74 0.00 -2.39 6.00 3.86 -1.92 -0.57 115.15 125.87 2vmr h HIS 92 Ca -0.45 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 58.93 2vmr h HIS 92 Cb 1.25 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.65 2vmr h HIS 92 CO 0.62 0.00 0.46 -1.54 0.86 0.00 0.00 177.93 178.33 2vmr s SER 93 N -5.31 -0.18 0.25 2.45 1.04 -1.26 -4.16 113.70 106.53 2vmr s SER 93 Ca -0.03 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 2vmr s SER 93 Cb 0.11 0.51 0.27 0.00 0.10 0.00 0.00 66.02 67.02 2vmr s SER 93 CO 0.45 -0.94 1.90 1.23 0.98 0.00 0.00 173.24 176.86 2vmr h GLY 94 N 2.00 1.32 0.65 7.32 0.00 -1.80 -1.53 103.07 111.04 2vmr h GLY 94 Ca -0.24 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 46.58 2vmr h GLY 94 CO 0.25 0.54 -0.01 0.00 0.00 0.00 0.00 176.54 177.32 2vmr h ALA 95 N 1.34 0.19 -0.19 3.60 0.00 -1.94 -1.91 119.26 120.35 2vmr h ALA 95 Ca 0.33 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 2vmr h ALA 95 Cb -0.05 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2vmr h ALA 95 CO -0.06 -0.43 -0.31 1.96 0.00 0.00 0.00 179.25 180.41 2vmr h GLN 96 N 0.06 0.37 -0.24 0.00 7.50 -1.89 0.66 115.11 121.58 2vmr h GLN 96 Ca 0.10 -0.15 0.02 0.00 0.50 0.00 0.00 58.65 59.12 2vmr h GLN 96 Cb 0.14 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 2vmr h GLN 96 CO -0.18 0.64 0.10 0.00 -1.50 0.00 0.00 178.83 177.90 2vmr h ALA 97 N 1.36 0.28 -0.22 3.87 0.00 -1.02 -0.89 119.26 122.64 2vmr h ALA 97 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2vmr h ALA 97 Cb 0.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2vmr h ALA 97 CO 0.05 -0.30 0.09 -0.91 0.00 0.00 0.00 179.25 178.18 2vmr h ASN 98 N 0.23 0.29 -0.71 0.00 2.35 -1.07 -2.51 115.58 114.16 2vmr h ASN 98 Ca 0.10 -0.15 0.13 0.00 -0.55 0.00 0.00 56.30 55.83 2vmr h ASN 98 Cb 0.04 -0.08 -0.09 0.00 0.05 0.00 0.00 38.32 38.24 2vmr h ASN 98 CO -0.08 0.37 0.25 -0.03 -1.65 0.00 0.00 177.43 176.29 2vmr h MET 99 N 0.20 0.38 -0.44 0.81 4.05 -0.71 -0.58 114.93 118.64 2vmr h MET 99 Ca 0.07 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 2vmr h MET 99 Cb 0.16 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 2vmr h MET 99 CO -0.01 0.25 0.10 0.00 0.23 0.00 0.00 176.91 177.48 2vmr h ALA 100 N 1.53 0.58 -0.42 0.39 0.00 -0.97 -0.53 119.26 119.85 2vmr h ALA 100 Ca 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2vmr h ALA 100 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2vmr h ALA 100 CO -0.41 0.28 0.18 0.28 0.00 0.00 0.00 179.25 179.58 2vmr h VAL 101 N 0.59 1.19 -0.78 0.00 2.07 -0.93 -1.04 116.25 117.34 2vmr h VAL 101 Ca 0.14 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2vmr h VAL 101 Cb 0.34 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2vmr h VAL 101 CO 0.00 0.21 0.51 1.88 0.02 0.00 0.00 177.57 180.19 2vmr h TYR 102 N 0.53 0.95 -0.00 1.57 0.05 -0.99 -1.81 116.97 117.27 2vmr h TYR 102 Ca 0.14 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.91 2vmr h TYR 102 Cb 0.17 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2vmr h TYR 102 CO -0.00 0.56 -0.17 0.35 -1.05 0.00 0.00 178.16 177.85 2vmr h PHE 103 N 1.00 0.00 -0.06 4.88 3.57 -0.65 -0.97 116.94 124.71 2vmr h PHE 103 Ca 0.30 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 2vmr h PHE 103 Cb -0.03 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2vmr h PHE 103 CO -0.03 0.18 -0.26 1.15 -2.23 0.00 0.00 178.31 177.12 2vmr h THR 104 N 0.00 1.44 0.00 4.41 2.02 -0.34 -3.39 112.91 117.04 2vmr h THR 104 Ca -0.00 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2vmr h THR 104 Cb 0.31 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2vmr h THR 104 CO 0.02 0.48 -1.18 1.33 0.37 0.00 0.00 175.52 176.53 2vmr n VAL 105 N -4.48 0.00 -4.16 3.16 0.24 -1.01 -5.01 118.33 107.06 2vmr n VAL 105 Ca -0.08 -0.26 -0.30 0.00 -2.04 0.00 0.00 64.34 61.66 2vmr n VAL 105 Cb 0.47 0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 33.28 2vmr n VAL 105 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2vmr s LEU 106 N -3.37 3.30 0.19 1.34 1.43 -0.37 -5.04 118.68 116.16 2vmr s LEU 106 Ca -0.01 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2vmr s LEU 106 Cb 0.09 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2vmr s LEU 106 CO 0.52 0.17 0.20 -1.61 0.23 0.00 0.00 176.35 175.87 2vmr s GLU 107 N -2.28 3.07 -0.07 1.70 2.02 -1.26 -4.71 118.70 117.16 2vmr s GLU 107 Ca 0.24 -0.84 -0.38 0.00 0.02 0.00 0.00 54.97 54.01 2vmr s GLU 107 Cb -0.11 -2.72 -0.16 0.00 0.10 0.00 0.00 34.13 31.24 2vmr s GLU 107 CO 0.17 0.47 1.54 1.58 0.02 0.00 0.00 175.26 179.04 2vmr n HIS 108 N -0.65 1.80 -0.20 1.61 -0.00 -1.26 -1.34 115.22 115.18 2vmr n HIS 108 Ca -0.08 0.56 0.00 0.00 -0.00 0.00 0.00 57.72 58.20 2vmr n HIS 108 Cb 0.55 -2.41 0.00 0.00 -0.00 0.00 0.00 29.99 28.14 2vmr n HIS 108 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vmr n GLY 109 N 3.34 1.11 3.71 1.57 0.00 0.36 -5.01 105.19 110.27 2vmr n GLY 109 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2vmr n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vmr n ASP 110 N 0.00 1.93 -4.73 1.61 8.00 -0.45 -4.10 116.55 118.81 2vmr n ASP 110 Ca 0.00 0.83 -0.40 0.00 0.71 0.00 0.00 54.79 55.93 2vmr n ASP 110 Cb 0.00 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 39.52 2vmr n ASP 110 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vmr s THR 111 N -1.40 4.86 -0.01 -3.53 2.01 -1.26 -0.46 115.64 115.85 2vmr s THR 111 Ca 0.81 1.63 0.05 0.00 0.31 0.00 0.00 61.69 64.50 2vmr s THR 111 Cb -0.39 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 67.99 2vmr s THR 111 CO 0.41 0.29 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.79 2vmr s VAL 112 N 0.41 1.27 -0.23 3.82 1.01 -0.43 -0.81 120.40 125.44 2vmr s VAL 112 Ca 0.40 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2vmr s VAL 112 Cb -0.20 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2vmr s VAL 112 CO 0.22 0.36 0.01 -0.22 0.00 0.00 0.00 175.10 175.47 2vmr s LEU 113 N -0.35 3.15 0.35 3.92 2.96 -0.50 -0.43 118.68 127.78 2vmr s LEU 113 Ca 0.06 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.68 2vmr s LEU 113 Cb -0.06 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2vmr s LEU 113 CO -0.00 -0.03 0.12 -0.83 -1.32 0.00 0.00 176.35 174.29 2vmr s GLY 114 N 1.54 2.26 0.20 7.98 0.00 -0.24 -0.05 107.32 119.01 2vmr s GLY 114 Ca 0.06 -1.62 -0.30 0.00 0.00 0.00 0.00 44.72 42.86 2vmr s GLY 114 CO -0.00 -1.73 1.22 -0.29 0.00 0.00 0.00 173.10 172.30 2vmr s MET 115 N -3.80 4.47 -0.06 2.90 1.75 -1.26 -1.63 119.30 121.67 2vmr s MET 115 Ca 0.31 1.92 -0.39 0.00 -1.25 0.00 0.00 55.69 56.29 2vmr s MET 115 Cb 0.05 -3.22 -0.17 0.00 2.84 0.00 0.00 34.83 34.33 2vmr s MET 115 CO 0.16 -0.11 1.44 -1.71 -0.65 0.00 0.00 175.02 174.15 2vmr n ASN 116 N 2.36 1.64 0.15 1.11 2.85 -0.12 -4.05 115.26 119.20 2vmr n ASN 116 Ca 0.04 1.11 0.04 0.00 -0.11 0.00 0.00 54.58 55.67 2vmr n ASN 116 Cb 0.44 -1.13 0.46 0.00 1.24 0.00 0.00 39.78 40.79 2vmr n ASN 116 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2vmr h LEU 117 N 5.17 0.17 -0.29 1.20 3.38 -1.91 -0.72 115.31 122.31 2vmr h LEU 117 Ca -0.48 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2vmr h LEU 117 Cb 1.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2vmr h LEU 117 CO 0.83 0.27 -0.03 -1.54 0.09 0.00 0.00 178.44 178.05 2vmr n SER 118 N -4.35 0.48 -0.36 -0.43 3.41 -1.26 -3.21 113.62 107.91 2vmr n SER 118 Ca -0.01 -0.92 0.06 0.00 -0.26 0.00 0.00 58.87 57.74 2vmr n SER 118 Cb 0.21 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2vmr n SER 118 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2vmr n HIS 119 N -0.74 0.00 0.00 7.33 8.25 -0.36 -3.41 115.22 126.29 2vmr n HIS 119 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2vmr n HIS 119 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2vmr n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmr n GLY 120 N 0.88 0.79 3.73 -1.41 0.00 -1.00 -4.74 105.19 103.43 2vmr n GLY 120 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2vmr n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmr s GLY 121 N -0.38 2.33 0.36 -0.02 0.00 -0.70 -0.32 107.32 108.58 2vmr s GLY 121 Ca 0.00 0.85 -0.10 0.00 0.00 0.00 0.00 44.72 45.47 2vmr s GLY 121 CO 0.00 1.25 0.71 -1.58 0.00 0.00 0.00 173.10 173.47 2vmr s HIS 122 N -2.02 3.45 0.34 1.90 5.65 -1.26 -4.58 115.29 118.77 2vmr s HIS 122 Ca 0.74 0.98 0.13 0.00 0.25 0.00 0.00 55.06 57.15 2vmr s HIS 122 Cb -0.28 -2.38 1.07 0.00 -1.18 0.00 0.00 32.58 29.81 2vmr s HIS 122 CO 0.45 0.01 1.60 1.25 -0.65 0.00 0.00 174.74 177.39 2vmr h LEU 123 N 1.59 0.10 -0.06 8.88 5.85 -1.95 0.14 115.31 129.86 2vmr h LEU 123 Ca -0.47 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2vmr h LEU 123 Cb 1.18 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2vmr h LEU 123 CO 0.65 -0.34 0.00 0.35 -0.34 0.00 0.00 178.44 178.76 2vmr n THR 124 N -5.28 0.01 -1.40 1.05 -2.24 -1.26 -2.03 114.28 103.13 2vmr n THR 124 Ca 0.31 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.79 2vmr n THR 124 Cb 1.03 -0.20 0.11 0.00 -2.10 0.00 0.00 70.33 69.17 2vmr n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vmr n HIS 125 N -0.67 2.95 0.00 4.78 8.25 0.50 -4.76 115.22 126.26 2vmr n HIS 125 Ca 0.11 -2.53 0.00 0.00 -0.26 0.00 0.00 57.72 55.04 2vmr n HIS 125 Cb 0.06 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.06 2vmr n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmr n GLY 126 N -0.97 1.43 3.69 -1.41 0.00 -1.22 -4.75 105.19 101.97 2vmr n GLY 126 Ca 0.57 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.16 2vmr n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vmr n SER 127 N 0.00 3.03 0.05 1.61 2.88 -0.86 -4.04 113.62 116.29 2vmr n SER 127 Ca 0.00 1.15 0.07 0.00 -1.33 0.00 0.00 58.87 58.76 2vmr n SER 127 Cb 0.00 -1.47 0.32 0.00 -0.75 0.00 0.00 64.21 62.31 2vmr n SER 127 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2vmr n PRO 128 N 1.97 0.06 -0.06 -1.46 -0.04 -1.26 -1.33 135.00 132.88 2vmr n PRO 128 Ca 0.10 0.39 0.10 0.00 -0.04 0.00 0.00 63.50 64.05 2vmr n PRO 128 Cb 0.33 -1.64 0.12 0.00 -0.04 0.00 0.00 33.50 32.27 2vmr n PRO 128 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2vmr n VAL 129 N -1.77 0.20 -4.07 0.52 0.24 -1.26 -4.54 118.33 107.66 2vmr n VAL 129 Ca 0.02 -0.60 -0.27 0.00 -2.04 0.00 0.00 64.34 61.45 2vmr n VAL 129 Cb 0.13 1.24 -0.05 0.00 -1.47 0.00 0.00 33.84 33.69 2vmr n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2vmr s ASN 130 N -1.54 5.59 0.45 -1.34 3.84 -0.44 -5.01 114.94 116.49 2vmr s ASN 130 Ca 0.27 -0.09 0.21 0.00 0.21 0.00 0.00 52.86 53.47 2vmr s ASN 130 Cb 0.18 -1.49 1.20 0.00 -0.55 0.00 0.00 41.25 40.59 2vmr s ASN 130 CO 0.26 0.08 1.87 2.19 -2.79 0.00 0.00 177.10 178.71 2vmr h PHE 131 N 2.48 0.38 -0.35 0.43 -0.00 -1.92 -2.19 116.94 115.75 2vmr h PHE 131 Ca -0.48 0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 57.50 2vmr h PHE 131 Cb 1.20 -0.11 -0.02 0.00 -0.00 0.00 0.00 35.95 37.01 2vmr h PHE 131 CO 0.58 0.10 0.21 0.66 -0.00 0.00 0.00 178.31 179.85 2vmr h SER 132 N 0.28 0.43 1.57 -0.68 4.64 -1.86 0.17 113.55 118.10 2vmr h SER 132 Ca 0.45 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 2vmr h SER 132 Cb 1.29 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2vmr h SER 132 CO -0.13 0.37 -0.20 1.23 -0.87 0.00 0.00 176.83 177.23 2vmr h GLY 133 N 0.46 0.00 0.95 -0.77 0.00 -1.06 -1.98 103.07 100.66 2vmr h GLY 133 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.14 2vmr h GLY 133 CO -0.02 0.00 -1.50 -2.08 0.00 0.00 0.00 176.54 172.93 2vmr h VAL 134 N 0.00 1.13 0.04 4.60 2.07 -1.15 -3.39 116.25 119.56 2vmr h VAL 134 Ca -0.00 -2.56 -0.27 0.00 0.82 0.00 0.00 66.70 64.69 2vmr h VAL 134 Cb 1.04 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 33.69 2vmr h VAL 134 CO 0.03 0.80 -1.42 -0.61 0.02 0.00 0.00 177.57 176.39 2vmr h GLN 135 N 0.00 0.09 -5.57 1.57 5.75 -0.73 -3.48 115.11 112.75 2vmr h GLN 135 Ca -0.29 -0.16 -0.46 0.00 -0.15 0.00 0.00 58.65 57.59 2vmr h GLN 135 Cb 2.02 0.06 -0.14 0.00 1.07 0.00 0.00 27.48 30.49 2vmr h GLN 135 CO 0.19 0.89 -0.73 0.71 -2.65 0.00 0.00 178.83 177.25 2vmr s TYR 136 N -2.64 1.75 -0.88 3.99 2.02 -0.75 -0.48 117.35 120.36 2vmr s TYR 136 Ca -0.05 -0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 55.89 2vmr s TYR 136 Cb 0.08 -0.83 0.15 0.00 -0.40 0.00 0.00 41.96 40.96 2vmr s TYR 136 CO 0.83 0.35 1.02 1.21 -1.57 0.00 0.00 175.55 177.39 2vmr s ASN 137 N -3.33 6.61 0.01 2.29 2.47 0.39 -4.46 114.94 118.92 2vmr s ASN 137 Ca 0.23 -2.11 -0.25 0.00 0.42 0.00 0.00 52.86 51.16 2vmr s ASN 137 Cb -0.00 -2.35 -0.05 0.00 -1.45 0.00 0.00 41.25 37.40 2vmr s ASN 137 CO 0.08 -0.97 0.76 -0.36 -3.72 0.00 0.00 177.10 172.88 2vmr s PHE 138 N 2.19 3.68 0.27 0.43 0.40 -1.26 -1.32 117.98 122.37 2vmr s PHE 138 Ca 0.28 1.42 0.12 0.00 -0.60 0.00 0.00 56.93 58.15 2vmr s PHE 138 Cb -0.08 -2.84 -0.05 0.00 0.51 0.00 0.00 43.02 40.57 2vmr s PHE 138 CO -0.08 0.19 -0.18 0.14 0.70 0.00 0.00 175.22 176.00 2vmr s VAL 139 N 0.29 2.61 0.03 -0.44 -7.23 0.43 -4.95 120.40 111.15 2vmr s VAL 139 Ca 0.39 -2.28 0.07 0.00 -1.81 0.00 0.00 61.98 58.35 2vmr s VAL 139 Cb -0.20 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2vmr s VAL 139 CO 0.22 -0.36 -0.20 0.00 -0.31 0.00 0.00 175.10 174.46 2vmr s ALA 140 N -2.36 1.65 0.19 1.32 0.00 -1.26 -1.08 121.76 120.22 2vmr s ALA 140 Ca 0.29 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.33 2vmr s ALA 140 Cb -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2vmr s ALA 140 CO 0.15 0.38 0.22 1.52 0.00 0.00 0.00 175.76 178.03 2vmr s TYR 141 N -0.70 3.27 0.39 0.00 -0.85 -0.65 -4.84 117.35 113.97 2vmr s TYR 141 Ca 0.07 -0.01 0.07 0.00 -0.52 0.00 0.00 57.07 56.68 2vmr s TYR 141 Cb -0.08 -1.53 -0.08 0.00 0.38 0.00 0.00 41.96 40.65 2vmr s TYR 141 CO 0.01 0.51 -0.01 0.20 -1.52 0.00 0.00 175.55 174.74 2vmr s GLY 142 N -3.45 2.41 0.38 5.49 0.00 -1.26 -0.95 107.32 109.95 2vmr s GLY 142 Ca 0.33 -2.25 -0.06 0.00 0.00 0.00 0.00 44.72 42.74 2vmr s GLY 142 CO 0.26 -2.06 0.68 -1.34 0.00 0.00 0.00 173.10 170.63 2vmr s VAL 143 N -2.74 4.94 0.32 1.40 -7.23 -1.26 -1.69 120.40 114.14 2vmr s VAL 143 Ca 0.35 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.38 2vmr s VAL 143 Cb 0.08 -3.79 -0.11 0.00 0.56 0.00 0.00 36.38 33.12 2vmr s VAL 143 CO 0.17 -0.57 1.58 -0.67 -0.31 0.00 0.00 175.10 175.30 2vmr n ASP 144 N -1.56 3.88 0.31 4.85 -0.08 0.45 -4.76 116.55 119.65 2vmr n ASP 144 Ca -0.00 1.17 0.20 0.00 -1.51 0.00 0.00 54.79 54.64 2vmr n ASP 144 Cb 0.55 -1.61 0.94 0.00 2.34 0.00 0.00 41.12 43.34 2vmr n ASP 144 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2vmr h PRO 145 N 4.33 0.00 0.00 -0.67 0.11 -1.97 -0.44 132.00 133.36 2vmr h PRO 145 Ca -0.48 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.18 2vmr h PRO 145 Cb 1.23 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 2vmr h PRO 145 CO 0.75 0.00 -2.46 0.39 -0.21 0.00 0.00 178.00 176.48 2vmr n GLU 146 N -3.10 0.59 0.13 1.05 4.71 -1.26 -4.65 120.64 118.12 2vmr n GLU 146 Ca -0.01 0.28 0.12 0.00 -0.01 0.00 0.00 57.16 57.53 2vmr n GLU 146 Cb 0.19 -1.51 0.06 0.00 -1.01 0.00 0.00 31.44 29.17 2vmr n GLU 146 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2vmr h THR 147 N -0.95 0.00 -0.96 2.62 1.35 -1.97 -3.46 112.91 109.54 2vmr h THR 147 Ca -0.68 -0.96 -0.35 0.00 -0.55 0.00 0.00 66.41 63.87 2vmr h THR 147 Cb 1.61 1.61 -0.14 0.00 -1.73 0.00 0.00 68.15 69.50 2vmr h THR 147 CO -0.40 0.00 -0.32 1.41 -0.25 0.00 0.00 175.52 175.96 2vmr n HIS 148 N -2.75 -0.07 -3.44 4.73 8.25 -0.17 -3.97 115.22 117.79 2vmr n HIS 148 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 2vmr n HIS 148 Cb 0.54 -3.14 -0.06 0.00 1.12 0.00 0.00 29.99 28.45 2vmr n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2vmr s VAL 149 N -2.45 4.95 0.03 1.59 1.01 -1.26 -4.72 120.40 119.55 2vmr s VAL 149 Ca 0.00 0.79 -0.38 0.00 0.00 0.00 0.00 61.98 62.39 2vmr s VAL 149 Cb 0.00 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.48 2vmr s VAL 149 CO 0.00 0.39 1.35 -0.38 0.00 0.00 0.00 175.10 176.45 2vmr n ILE 150 N 1.22 0.03 -2.84 2.22 5.41 -1.26 -0.41 119.36 123.73 2vmr n ILE 150 Ca -0.09 -0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 2vmr n ILE 150 Cb 0.52 -0.73 -0.04 0.00 -0.71 0.00 0.00 39.64 38.68 2vmr n ILE 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2vmr s ASP 151 N 0.76 6.20 0.44 4.38 3.68 -0.68 -4.74 116.67 126.70 2vmr s ASP 151 Ca 0.87 -0.86 0.21 0.00 2.13 0.00 0.00 52.55 54.90 2vmr s ASP 151 Cb -1.02 -2.43 1.03 0.00 -1.45 0.00 0.00 42.92 39.05 2vmr s ASP 151 CO 0.51 -1.42 1.90 1.88 0.13 0.00 0.00 175.17 178.17 2vmr h TYR 152 N 9.55 0.00 -0.02 -5.34 -1.99 -1.90 -0.13 116.97 117.13 2vmr h TYR 152 Ca -0.28 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.34 2vmr h TYR 152 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 2vmr h TYR 152 CO 0.96 0.25 -0.47 -0.44 -0.00 0.00 0.00 178.16 178.46 2vmr h ASP 153 N 0.00 0.05 -0.18 3.88 3.32 -1.97 -1.16 116.42 120.35 2vmr h ASP 153 Ca -0.00 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 2vmr h ASP 153 Cb 0.59 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2vmr h ASP 153 CO 0.03 0.52 -0.52 -0.78 -1.72 0.00 0.00 179.24 176.77 2vmr h ASP 154 N 0.04 0.78 -0.48 6.45 3.58 -1.43 -0.36 116.42 124.99 2vmr h ASP 154 Ca -0.00 -0.58 0.09 0.00 0.42 0.00 0.00 57.03 56.95 2vmr h ASP 154 Cb 0.85 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.61 2vmr h ASP 154 CO 0.06 1.22 0.05 0.58 -2.88 0.00 0.00 179.24 178.28 2vmr h VAL 155 N 0.37 0.68 -0.31 2.25 2.07 -1.07 -1.04 116.25 119.20 2vmr h VAL 155 Ca -0.01 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2vmr h VAL 155 Cb 1.14 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2vmr h VAL 155 CO 0.11 0.03 0.09 -0.09 0.02 0.00 0.00 177.57 177.74 2vmr h ARG 156 N 0.18 0.48 -0.20 1.57 2.43 -1.13 -1.47 114.38 116.24 2vmr h ARG 156 Ca 0.24 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2vmr h ARG 156 Cb 0.34 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2vmr h ARG 156 CO -0.35 0.53 0.07 1.49 -1.51 0.00 0.00 179.97 180.19 2vmr h GLU 157 N 0.34 0.31 -0.66 0.20 4.81 -0.81 -0.52 114.58 118.26 2vmr h GLU 157 Ca 0.10 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2vmr h GLU 157 Cb 0.25 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2vmr h GLU 157 CO -0.00 0.40 0.41 0.87 -0.73 0.00 0.00 179.01 179.96 2vmr h LYS 158 N 0.16 0.78 -0.66 1.92 1.79 -1.19 0.10 116.57 119.47 2vmr h LYS 158 Ca 0.07 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2vmr h LYS 158 Cb 0.22 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2vmr h LYS 158 CO -0.00 0.52 0.42 0.00 -1.08 0.00 0.00 179.45 179.31 2vmr h ALA 159 N 1.28 0.84 -0.06 3.86 0.00 -1.01 -0.19 119.26 123.98 2vmr h ALA 159 Ca 0.26 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2vmr h ALA 159 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vmr h ALA 159 CO -0.10 0.29 -0.71 0.00 0.00 0.00 0.00 179.25 178.72 2vmr h ARG 160 N 0.90 0.31 0.04 0.00 3.08 -0.73 -0.99 114.38 116.98 2vmr h ARG 160 Ca 0.24 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2vmr h ARG 160 Cb -0.07 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2vmr h ARG 160 CO -0.05 0.90 -0.02 1.25 -1.07 0.00 0.00 179.97 180.98 2vmr h LEU 161 N 0.21 -0.04 0.00 3.04 5.85 -0.85 -3.37 115.31 120.14 2vmr h LEU 161 Ca -0.02 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2vmr h LEU 161 Cb 1.28 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2vmr h LEU 161 CO 0.12 0.61 -0.91 1.41 -0.34 0.00 0.00 178.44 179.33 2vmr n HIS 162 N -4.80 0.76 -3.57 1.25 8.25 -0.10 -5.00 115.22 112.01 2vmr n HIS 162 Ca -0.09 0.22 -0.27 0.00 -0.26 0.00 0.00 57.72 57.32 2vmr n HIS 162 Cb 0.32 -0.81 0.05 0.00 1.12 0.00 0.00 29.99 30.67 2vmr n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2vmr n ARG 163 N -2.42 -1.46 -2.12 -0.41 5.12 -0.38 -4.93 116.66 110.06 2vmr n ARG 163 Ca 0.01 0.57 -0.35 0.00 -1.93 0.00 0.00 57.85 56.15 2vmr n ARG 163 Cb 0.50 -4.54 0.02 0.00 -1.16 0.00 0.00 32.46 27.28 2vmr n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vmr s PRO 164 N -5.56 3.19 0.25 5.56 0.04 -1.26 -4.86 135.00 132.36 2vmr s PRO 164 Ca 0.47 1.59 0.12 0.00 0.04 0.00 0.00 61.00 63.22 2vmr s PRO 164 Cb -0.14 -1.98 0.20 0.00 0.04 0.00 0.00 34.50 32.61 2vmr s PRO 164 CO 0.83 -0.98 1.51 -0.22 0.04 0.00 0.00 177.00 178.18 2vmr h LYS 165 N 0.92 0.00 -3.84 4.56 3.64 -1.33 -3.40 116.57 117.11 2vmr h LYS 165 Ca -0.49 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.61 2vmr h LYS 165 Cb 1.26 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.79 2vmr h LYS 165 CO 0.56 0.67 -0.73 -1.17 -2.27 0.00 0.00 179.45 176.51 2vmr s LEU 166 N -7.02 1.81 -0.12 5.20 2.96 -1.23 -1.49 118.68 118.80 2vmr s LEU 166 Ca 0.01 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2vmr s LEU 166 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.68 2vmr s LEU 166 CO 0.76 -0.01 -0.11 -0.63 -1.32 0.00 0.00 176.35 175.04 2vmr s ILE 167 N 0.20 3.28 -0.17 6.68 1.01 -0.10 -1.42 121.20 130.69 2vmr s ILE 167 Ca -0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 2vmr s ILE 167 Cb -0.03 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2vmr s ILE 167 CO -0.01 0.53 -0.01 -0.69 0.00 0.00 0.00 174.94 174.77 2vmr s VAL 168 N 0.13 4.10 0.10 2.92 1.01 0.93 -0.98 120.40 128.61 2vmr s VAL 168 Ca -0.05 -0.28 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2vmr s VAL 168 Cb -0.15 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2vmr s VAL 168 CO 0.04 0.48 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 2vmr s ALA 169 N 0.43 2.51 0.00 5.51 0.00 -0.17 -4.01 121.76 126.03 2vmr s ALA 169 Ca -0.02 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2vmr s ALA 169 Cb -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2vmr s ALA 169 CO 0.02 0.56 0.00 0.00 0.00 0.00 0.00 175.76 176.35 2vmr n ALA 170 N 1.10 0.00 -3.19 0.00 0.00 -1.26 -0.67 120.51 116.49 2vmr n ALA 170 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 2vmr n ALA 170 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2vmr n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vmr s ALA 171 N -2.57 -1.12 -0.74 0.00 0.00 -1.25 -4.65 121.76 111.42 2vmr s ALA 171 Ca 0.00 0.06 0.16 0.00 0.00 0.00 0.00 51.96 52.18 2vmr s ALA 171 Cb 0.00 0.78 -0.17 0.00 0.00 0.00 0.00 23.12 23.73 2vmr s ALA 171 CO 0.00 -0.72 0.67 0.43 0.00 0.00 0.00 175.76 176.15 2vmr n SER 172 N -0.29 0.74 -2.75 0.00 7.64 0.56 -4.48 113.62 115.04 2vmr n SER 172 Ca -0.15 -0.87 -0.03 0.00 1.01 0.00 0.00 58.87 58.83 2vmr n SER 172 Cb 0.64 1.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.92 2vmr n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vmr n ALA 173 N -1.37 2.67 -3.66 -0.43 0.00 -1.10 -4.99 120.51 111.62 2vmr n ALA 173 Ca 0.03 -2.10 -0.35 0.00 0.00 0.00 0.00 53.44 51.02 2vmr n ALA 173 Cb 0.25 -0.88 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 2vmr n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vmr s TYR 174 N -2.07 3.10 -2.08 0.00 5.04 -1.26 -4.61 117.35 115.47 2vmr s TYR 174 Ca 0.21 -1.54 0.18 0.00 -2.44 0.00 0.00 57.07 53.48 2vmr s TYR 174 Cb 0.39 -2.08 0.93 0.00 0.35 0.00 0.00 41.96 41.54 2vmr s TYR 174 CO -0.06 -0.72 1.61 -0.35 -1.34 0.00 0.00 175.55 174.69 2vmr n PRO 175 N 4.68 1.22 -4.46 4.97 -0.04 -1.26 -4.89 135.00 135.22 2vmr n PRO 175 Ca -0.16 -0.33 -0.23 0.00 -0.04 0.00 0.00 63.50 62.74 2vmr n PRO 175 Cb 0.47 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 2vmr n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2vmr s ARG 176 N -1.93 1.64 0.28 0.54 1.81 -1.26 0.13 118.95 120.16 2vmr s ARG 176 Ca 0.27 -1.78 -0.30 0.00 -1.72 0.00 0.00 55.73 52.21 2vmr s ARG 176 Cb 0.13 -1.61 -0.11 0.00 -0.45 0.00 0.00 34.95 32.91 2vmr s ARG 176 CO 0.21 0.25 1.54 0.42 -0.68 0.00 0.00 175.30 177.05 2vmr s ILE 177 N -2.64 2.27 -0.06 1.52 1.01 -1.26 -4.92 121.20 117.12 2vmr s ILE 177 Ca 0.29 0.22 -0.16 0.00 0.00 0.00 0.00 60.65 61.01 2vmr s ILE 177 Cb -0.02 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2vmr s ILE 177 CO 0.14 0.04 0.42 -0.63 0.00 0.00 0.00 174.94 174.90 2vmr s ILE 178 N 0.00 5.12 -0.88 2.92 1.01 -1.26 -5.01 121.20 123.10 2vmr s ILE 178 Ca 0.62 0.85 -0.19 0.00 0.00 0.00 0.00 60.65 61.93 2vmr s ILE 178 Cb -0.46 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.40 2vmr s ILE 178 CO 0.46 0.46 1.07 -0.62 0.00 0.00 0.00 174.94 176.31 2vmr s ASP 179 N -0.23 6.57 0.38 3.58 -1.08 -1.26 -4.88 116.67 119.75 2vmr s ASP 179 Ca 0.24 -1.96 0.15 0.00 -0.52 0.00 0.00 52.55 50.45 2vmr s ASP 179 Cb -0.16 -2.38 0.77 0.00 -1.46 0.00 0.00 42.92 39.69 2vmr s ASP 179 CO 0.11 -1.07 1.83 -0.26 0.52 0.00 0.00 175.17 176.30 2vmr h PHE 180 N 8.85 0.00 -0.51 -5.34 0.05 -1.95 -2.68 116.94 115.35 2vmr h PHE 180 Ca 0.09 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.88 2vmr h PHE 180 Cb 1.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.96 2vmr h PHE 180 CO 1.12 0.36 0.32 0.00 -0.18 0.00 0.00 178.31 179.93 2vmr h ALA 181 N 1.64 0.65 -0.56 2.45 0.00 -1.95 -0.88 119.26 120.61 2vmr h ALA 181 Ca -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2vmr h ALA 181 Cb 0.68 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2vmr h ALA 181 CO 0.05 0.12 0.03 0.87 0.00 0.00 0.00 179.25 180.32 2vmr h LYS 182 N 0.69 0.97 -0.59 0.00 1.57 -1.91 -0.63 116.57 116.66 2vmr h LYS 182 Ca 0.18 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2vmr h LYS 182 Cb -0.03 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 2vmr h LYS 182 CO -0.04 0.96 0.36 0.74 -0.57 0.00 0.00 179.45 180.90 2vmr h PHE 183 N 0.85 0.67 -0.60 -1.35 0.04 -1.25 -1.26 116.94 114.05 2vmr h PHE 183 Ca 0.16 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.85 2vmr h PHE 183 Cb 0.50 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2vmr h PHE 183 CO 0.04 0.38 -0.03 -0.09 -0.60 0.00 0.00 178.31 178.01 2vmr h ARG 184 N 0.70 1.07 -0.47 1.51 9.65 -0.91 -0.06 114.38 125.87 2vmr h ARG 184 Ca 0.24 -0.35 0.06 0.00 -1.10 0.00 0.00 59.98 58.83 2vmr h ARG 184 Cb 0.03 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 2vmr h ARG 184 CO -0.10 1.05 0.17 0.93 2.80 0.00 0.00 179.97 184.82 2vmr h GLU 185 N 0.97 0.34 -0.30 0.20 5.08 -0.82 0.18 114.58 120.22 2vmr h GLU 185 Ca 0.17 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2vmr h GLU 185 Cb 0.59 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2vmr h GLU 185 CO 0.04 0.22 -0.04 0.82 -1.00 0.00 0.00 179.01 179.05 2vmr h ILE 186 N 0.35 1.27 -0.49 3.13 2.04 -1.00 -1.67 117.51 121.14 2vmr h ILE 186 Ca 0.22 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 65.14 2vmr h ILE 186 Cb 0.23 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2vmr h ILE 186 CO -0.23 0.33 0.13 0.00 0.00 0.00 0.00 178.15 178.38 2vmr h ALA 187 N 0.81 0.57 -0.79 1.87 0.00 -0.69 -1.99 119.26 119.03 2vmr h ALA 187 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2vmr h ALA 187 Cb 0.50 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2vmr h ALA 187 CO 0.02 -0.27 0.45 -0.44 0.00 0.00 0.00 179.25 179.01 2vmr h ASP 188 N 0.28 0.97 -0.74 0.00 3.45 -0.49 0.45 116.42 120.35 2vmr h ASP 188 Ca 0.24 -0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.58 2vmr h ASP 188 Cb 0.29 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2vmr h ASP 188 CO -0.28 0.77 0.28 -0.08 -1.57 0.00 0.00 179.24 178.36 2vmr h GLU 189 N 1.10 1.12 -0.19 3.56 4.81 -0.57 -3.09 114.58 121.32 2vmr h GLU 189 Ca 0.28 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2vmr h GLU 189 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2vmr h GLU 189 CO -0.05 0.92 0.00 1.33 -0.73 0.00 0.00 179.01 180.48 2vmr n VAL 190 N -4.28 0.24 -3.12 0.32 0.24 -0.98 -4.98 118.33 105.78 2vmr n VAL 190 Ca 0.07 -0.62 -0.16 0.00 -2.04 0.00 0.00 64.34 61.58 2vmr n VAL 190 Cb 0.19 1.23 0.05 0.00 -1.47 0.00 0.00 33.84 33.84 2vmr n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmr n GLY 191 N 1.32 -0.09 3.80 7.63 0.00 -0.16 -4.91 105.19 112.78 2vmr n GLY 191 Ca 0.15 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2vmr n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmr s ALA 192 N -3.15 3.65 0.59 4.61 0.00 -0.03 -4.94 121.76 122.49 2vmr s ALA 192 Ca 0.35 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 51.16 2vmr s ALA 192 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 2vmr s ALA 192 CO 0.43 0.76 1.13 0.71 0.00 0.00 0.00 175.76 178.79 2vmr s TYR 193 N -1.39 2.62 -0.18 0.00 2.02 -0.55 -4.44 117.35 115.43 2vmr s TYR 193 Ca 0.30 1.55 -0.02 0.00 -0.37 0.00 0.00 57.07 58.52 2vmr s TYR 193 Cb -0.12 -3.27 -0.01 0.00 -0.40 0.00 0.00 41.96 38.16 2vmr s TYR 193 CO 0.22 -1.68 -0.09 -1.17 -1.57 0.00 0.00 175.55 171.25 2vmr s LEU 194 N -4.22 2.75 -0.15 -1.29 2.96 -1.26 -0.92 118.68 116.55 2vmr s LEU 194 Ca 0.71 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 54.22 2vmr s LEU 194 Cb -0.23 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2vmr s LEU 194 CO 0.33 0.06 -0.09 -0.32 -1.32 0.00 0.00 176.35 175.00 2vmr s MET 195 N 1.00 3.48 -0.20 1.98 -2.45 -0.15 -1.27 119.30 121.69 2vmr s MET 195 Ca -0.01 -0.62 -0.04 0.00 -1.25 0.00 0.00 55.69 53.77 2vmr s MET 195 Cb -0.15 -2.76 -0.02 0.00 1.25 0.00 0.00 34.83 33.16 2vmr s MET 195 CO -0.01 0.19 -0.02 0.08 1.05 0.00 0.00 175.02 176.31 2vmr s VAL 196 N 0.44 3.71 -0.67 10.11 1.01 -0.11 -1.00 120.40 133.89 2vmr s VAL 196 Ca -0.07 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 2vmr s VAL 196 Cb -0.15 -2.67 0.15 0.00 0.00 0.00 0.00 36.38 33.71 2vmr s VAL 196 CO 0.04 0.44 0.67 -0.62 0.00 0.00 0.00 175.10 175.63 2vmr s ASP 197 N 1.06 6.40 -0.14 3.32 -1.08 0.15 -0.65 116.67 125.74 2vmr s ASP 197 Ca 0.01 -2.03 0.12 0.00 -0.52 0.00 0.00 52.55 50.14 2vmr s ASP 197 Cb -0.14 -2.24 0.59 0.00 -1.46 0.00 0.00 42.92 39.67 2vmr s ASP 197 CO 0.01 -0.83 1.44 1.15 0.52 0.00 0.00 175.17 177.45 2vmr n MET 198 N 5.15 3.60 -0.27 4.34 0.00 0.27 -3.93 117.12 126.28 2vmr n MET 198 Ca -0.02 -2.30 0.00 0.00 0.00 0.00 0.00 57.70 55.39 2vmr n MET 198 Cb 0.43 -1.94 0.07 0.00 0.00 0.00 0.00 33.22 31.78 2vmr n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vmr h ALA 199 N 3.63 0.37 -0.16 3.17 0.00 -1.89 0.13 119.26 124.51 2vmr h ALA 199 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2vmr h ALA 199 Cb 1.44 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 2vmr h ALA 199 CO 0.29 -0.48 -0.33 0.45 0.00 0.00 0.00 179.25 179.19 2vmr h HIS 200 N -0.03 0.36 -0.15 0.00 3.86 -1.84 -3.27 115.15 114.07 2vmr h HIS 200 Ca 0.35 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2vmr h HIS 200 Cb 0.57 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2vmr h HIS 200 CO -0.65 0.61 0.00 0.44 0.86 0.00 0.00 177.93 179.19 2vmr n ILE 201 N -4.09 0.27 -0.35 2.45 -5.35 -0.20 -3.99 119.36 108.11 2vmr n ILE 201 Ca -0.01 -0.64 0.10 0.00 -0.27 0.00 0.00 62.75 61.93 2vmr n ILE 201 Cb 0.43 1.10 0.29 0.00 -1.74 0.00 0.00 39.64 39.72 2vmr n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vmr h ALA 202 N 3.04 1.62 -0.65 -1.28 0.00 -0.88 0.10 119.26 121.21 2vmr h ALA 202 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2vmr h ALA 202 Cb 0.70 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2vmr h ALA 202 CO 0.00 0.09 0.08 0.78 0.00 0.00 0.00 179.25 180.20 2vmr h GLY 203 N 0.88 1.17 1.05 0.00 0.00 -1.83 -0.67 103.07 103.66 2vmr h GLY 203 Ca 0.52 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2vmr h GLY 203 CO -0.30 0.73 -0.18 1.41 0.00 0.00 0.00 176.54 178.21 2vmr h LEU 204 N 1.01 0.91 -0.16 3.11 3.38 -1.33 -1.91 115.31 120.33 2vmr h LEU 204 Ca 0.20 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2vmr h LEU 204 Cb 0.46 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2vmr h LEU 204 CO 0.02 1.10 0.04 0.58 0.09 0.00 0.00 178.44 180.26 2vmr h VAL 205 N 0.72 0.94 -0.61 1.22 2.07 -0.93 0.12 116.25 119.78 2vmr h VAL 205 Ca 0.10 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.70 2vmr h VAL 205 Cb 0.74 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2vmr h VAL 205 CO 0.06 0.02 0.41 0.00 0.02 0.00 0.00 177.57 178.08 2vmr h ALA 206 N 1.11 2.08 -0.16 1.67 0.00 -0.93 -1.52 119.26 121.50 2vmr h ALA 206 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vmr h ALA 206 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2vmr h ALA 206 CO -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 178.94 2vmr n ALA 207 N -2.53 2.51 -1.76 0.00 0.00 -0.73 -4.94 120.51 113.05 2vmr n ALA 207 Ca 0.10 -0.61 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 2vmr n ALA 207 Cb 0.42 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 2vmr n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vmr n GLY 208 N 1.23 0.47 0.47 0.00 0.00 -0.57 -4.93 105.19 101.86 2vmr n GLY 208 Ca 0.17 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.69 2vmr n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vmr n LEU 209 N -1.13 1.90 -3.90 0.99 4.77 0.37 -4.87 117.00 115.12 2vmr n LEU 209 Ca -0.10 -0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 54.90 2vmr n LEU 209 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2vmr n LEU 209 CO 0.12 0.35 -0.37 -2.28 -1.33 0.00 0.00 177.39 173.88 2vmr s HIS 210 N -1.67 0.14 0.31 -1.77 2.46 -1.16 -4.91 115.29 108.69 2vmr s HIS 210 Ca 0.15 -0.04 -0.28 0.00 0.47 0.00 0.00 55.06 55.37 2vmr s HIS 210 Cb 0.13 -0.09 -0.13 0.00 -0.13 0.00 0.00 32.58 32.36 2vmr s HIS 210 CO 0.32 -0.01 1.08 -2.30 -2.47 0.00 0.00 174.74 171.37 2vmr n PRO 211 N 3.01 1.55 -2.79 2.88 -0.02 -1.26 -4.33 135.00 134.04 2vmr n PRO 211 Ca -0.13 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 2vmr n PRO 211 Cb 0.59 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 2vmr n PRO 211 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2vmr s ASN 212 N -0.50 7.04 0.51 2.55 3.84 -1.26 -4.90 114.94 122.21 2vmr s ASN 212 Ca 0.58 1.29 0.31 0.00 0.21 0.00 0.00 52.86 55.25 2vmr s ASN 212 Cb -0.66 -2.50 1.16 0.00 -0.55 0.00 0.00 41.25 38.71 2vmr s ASN 212 CO 0.60 -0.50 1.90 1.55 -2.79 0.00 0.00 177.10 177.87 2vmr h PRO 213 N 7.36 0.00 -0.57 0.43 0.13 -1.95 -3.37 132.00 134.03 2vmr h PRO 213 Ca -0.26 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.98 2vmr h PRO 213 Cb 1.11 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.15 2vmr h PRO 213 CO 0.88 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.94 2vmr h VAL 214 N 0.00 0.54 0.00 1.56 2.07 -1.89 0.40 116.25 118.94 2vmr h VAL 214 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2vmr h VAL 214 Cb 0.59 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2vmr h VAL 214 CO 0.00 0.02 -0.01 -0.65 0.02 0.00 0.00 177.57 176.95 2vmr h PRO 215 N 0.12 0.00 0.00 1.57 0.11 -1.91 -3.20 132.00 128.69 2vmr h PRO 215 Ca 0.29 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.33 2vmr h PRO 215 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2vmr h PRO 215 CO -0.48 0.01 -1.81 0.66 -0.21 0.00 0.00 178.00 176.17 2vmr n TYR 216 N -3.18 0.00 -3.99 0.65 4.01 -0.09 -5.00 117.16 109.56 2vmr n TYR 216 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 2vmr n TYR 216 Cb 0.15 -0.46 -0.06 0.00 -0.31 0.00 0.00 39.34 38.65 2vmr n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vmr s ALA 217 N -2.92 3.79 0.15 -0.72 0.00 -0.06 -4.72 121.76 117.27 2vmr s ALA 217 Ca -0.06 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2vmr s ALA 217 Cb 0.09 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 2vmr s ALA 217 CO 0.66 0.69 1.47 0.45 0.00 0.00 0.00 175.76 179.03 2vmr h HIS 218 N 4.24 1.05 -3.98 0.00 3.86 -1.50 -3.44 115.15 115.38 2vmr h HIS 218 Ca -0.50 -0.33 -0.39 0.00 -1.16 0.00 0.00 60.37 57.98 2vmr h HIS 218 Cb 1.20 -0.22 -0.29 0.00 1.06 0.00 0.00 27.41 29.16 2vmr h HIS 218 CO 0.68 1.14 -0.78 -0.06 0.86 0.00 0.00 177.93 179.77 2vmr s PHE 219 N -4.30 0.80 -0.11 2.45 0.40 -1.03 -3.08 117.98 113.12 2vmr s PHE 219 Ca -0.10 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2vmr s PHE 219 Cb 0.11 -0.53 0.01 0.00 0.51 0.00 0.00 43.02 43.13 2vmr s PHE 219 CO 0.88 -0.03 -0.16 0.08 0.70 0.00 0.00 175.22 176.69 2vmr s VAL 220 N -0.12 1.53 0.20 -0.44 1.01 0.77 -0.94 120.40 122.41 2vmr s VAL 220 Ca 0.02 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.41 2vmr s VAL 220 Cb -0.04 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2vmr s VAL 220 CO -0.00 0.45 0.03 0.42 0.00 0.00 0.00 175.10 175.99 2vmr s THR 221 N 0.90 3.78 0.09 3.92 -4.23 0.17 0.12 115.64 120.40 2vmr s THR 221 Ca -0.08 -1.50 -0.25 0.00 -1.18 0.00 0.00 61.69 58.67 2vmr s THR 221 Cb -0.15 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.83 2vmr s THR 221 CO -0.00 -0.19 0.70 0.28 -0.54 0.00 0.00 174.62 174.87 2vmr s THR 222 N -1.89 0.00 0.42 3.99 -1.32 -0.63 -0.57 115.64 115.65 2vmr s THR 222 Ca 0.29 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.64 2vmr s THR 222 Cb -0.09 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.83 2vmr s THR 222 CO 0.20 0.00 0.83 0.42 -2.21 0.00 0.00 174.62 173.86 2vmr s THR 223 N -3.34 4.68 -0.16 5.08 -4.23 -1.26 -1.08 115.64 115.33 2vmr s THR 223 Ca 0.01 0.87 0.18 0.00 -1.18 0.00 0.00 61.69 61.58 2vmr s THR 223 Cb -0.01 -3.70 -0.07 0.00 1.34 0.00 0.00 72.50 70.06 2vmr s THR 223 CO -0.10 -0.50 0.98 0.71 -0.54 0.00 0.00 174.62 175.17 2vmr h THR 224 N 1.23 0.44 -3.81 3.99 1.35 -1.35 -3.46 112.91 111.30 2vmr h THR 224 Ca -0.47 -1.80 -0.36 0.00 -0.55 0.00 0.00 66.41 63.23 2vmr h THR 224 Cb 1.18 1.99 0.13 0.00 -1.73 0.00 0.00 68.15 69.72 2vmr h THR 224 CO 0.63 0.25 0.29 0.00 -0.25 0.00 0.00 175.52 176.45 2vmr n HIS 225 N -2.90 -3.81 -1.43 4.73 1.44 -0.90 -0.69 115.22 111.64 2vmr n HIS 225 Ca -0.06 -1.05 0.00 0.00 -2.01 0.00 0.00 57.72 54.61 2vmr n HIS 225 Cb 0.76 -0.79 0.00 0.00 0.12 0.00 0.00 29.99 30.08 2vmr n HIS 225 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2vmr n LYS 226 N -3.14 0.00 0.24 -1.40 5.02 -1.26 -4.29 118.16 113.33 2vmr n LYS 226 Ca 0.14 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.53 2vmr n LYS 226 Cb 0.47 0.00 0.62 0.00 -0.02 0.00 0.00 35.03 36.10 2vmr n LYS 226 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2vmr h THR 227 N 0.00 0.73 0.00 -0.18 1.35 -1.78 -1.23 112.91 111.80 2vmr h THR 227 Ca 0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2vmr h THR 227 Cb 0.00 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2vmr h THR 227 CO 0.00 0.17 0.00 0.25 -0.25 0.00 0.00 175.52 175.69 2vmr h LEU 228 N 0.00 0.00 1.42 3.87 5.85 -1.80 -3.37 115.31 121.27 2vmr h LEU 228 Ca -0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 2vmr h LEU 228 Cb 0.42 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.47 2vmr h LEU 228 CO 0.02 0.00 -0.48 -1.14 -0.34 0.00 0.00 178.44 176.50 2vmr n ARG 229 N -2.74 -3.05 -1.81 1.25 0.63 -0.47 -4.89 116.66 105.58 2vmr n ARG 229 Ca 0.01 0.79 -0.07 0.00 -0.92 0.00 0.00 57.85 57.66 2vmr n ARG 229 Cb 0.24 -5.31 0.02 0.00 0.45 0.00 0.00 32.46 27.86 2vmr n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vmr n GLY 230 N -1.25 2.17 3.70 5.14 0.00 0.13 -4.66 105.19 110.42 2vmr n GLY 230 Ca -0.14 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.41 2vmr n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vmr s PRO 231 N -2.86 1.02 -0.15 1.61 0.04 -1.26 -3.82 135.00 129.58 2vmr s PRO 231 Ca 0.18 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 2vmr s PRO 231 Cb -0.01 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 2vmr s PRO 231 CO 0.12 -2.40 1.49 0.50 0.04 0.00 0.00 177.00 176.75 2vmr s ARG 232 N -4.90 4.09 0.00 4.56 3.52 -1.26 -2.12 118.95 122.84 2vmr s ARG 232 Ca 0.64 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 2vmr s ARG 232 Cb -0.19 -3.92 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 2vmr s ARG 232 CO 0.57 -0.92 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 2vmr n GLY 233 N 4.10 -1.40 3.53 8.12 0.00 -1.26 -4.88 105.19 113.39 2vmr n GLY 233 Ca 0.16 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 2vmr n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmr s GLY 234 N 0.00 2.37 -0.12 -0.02 0.00 -0.22 -1.19 107.32 108.14 2vmr s GLY 234 Ca 0.00 -1.75 -0.28 0.00 0.00 0.00 0.00 44.72 42.69 2vmr s GLY 234 CO 0.00 -1.92 0.66 -0.29 0.00 0.00 0.00 173.10 171.56 2vmr s MET 235 N -3.82 0.95 -0.07 2.90 0.00 -0.24 -3.95 119.30 115.08 2vmr s MET 235 Ca 0.30 0.47 0.06 0.00 0.00 0.00 0.00 55.69 56.51 2vmr s MET 235 Cb 0.07 0.45 -0.01 0.00 0.00 0.00 0.00 34.83 35.34 2vmr s MET 235 CO 0.14 -0.24 -0.25 0.42 0.00 0.00 0.00 175.02 175.09 2vmr s ILE 236 N -0.68 2.05 0.02 10.11 1.01 -0.42 -1.60 121.20 131.68 2vmr s ILE 236 Ca -0.08 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 59.59 2vmr s ILE 236 Cb -0.02 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2vmr s ILE 236 CO 0.07 0.57 -0.18 -0.76 0.00 0.00 0.00 174.94 174.63 2vmr s LEU 237 N -0.06 2.56 0.23 2.97 1.43 0.12 -0.24 118.68 125.69 2vmr s LEU 237 Ca -0.07 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 2vmr s LEU 237 Cb -0.15 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.61 2vmr s LEU 237 CO 0.05 0.28 0.72 0.00 0.23 0.00 0.00 176.35 177.63 2vmr s GLN 239 N -3.79 3.40 0.40 0.00 -0.21 -1.18 -1.46 119.66 116.83 2vmr s GLN 239 Ca 0.09 1.79 0.18 0.00 0.02 0.00 0.00 55.36 57.44 2vmr s GLN 239 Cb -0.04 -2.17 1.10 0.00 1.00 0.00 0.00 33.01 32.90 2vmr s GLN 239 CO 0.01 -0.85 1.78 1.49 -2.12 0.00 0.00 175.29 175.60 2vmr h GLU 240 N 1.48 0.39 0.00 2.91 4.81 -1.95 -0.23 114.58 121.99 2vmr h GLU 240 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2vmr h GLU 240 Cb 1.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2vmr h GLU 240 CO 0.58 0.26 0.00 -0.56 -0.73 0.00 0.00 179.01 178.56 2vmr h GLN 241 N 0.40 0.00 -0.01 1.92 3.07 -1.99 -2.19 115.11 116.31 2vmr h GLN 241 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.32 2vmr h GLN 241 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.02 2vmr h GLN 241 CO -0.28 0.00 -0.23 1.19 0.09 0.00 0.00 178.83 179.60 2vmr n PHE 242 N -3.01 0.00 -0.05 0.06 3.72 -0.11 -4.74 117.46 113.33 2vmr n PHE 242 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2vmr n PHE 242 Cb 0.10 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 2vmr n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vmr h ALA 243 N 2.75 -0.02 -0.28 4.37 0.00 -1.30 0.10 119.26 124.88 2vmr h ALA 243 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vmr h ALA 243 Cb 0.55 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2vmr h ALA 243 CO 0.00 -0.60 0.18 -0.22 0.00 0.00 0.00 179.25 178.61 2vmr h LYS 244 N -0.18 0.37 -0.59 0.00 3.64 -1.85 -0.85 116.57 117.11 2vmr h LYS 244 Ca 0.14 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2vmr h LYS 244 Cb 0.39 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2vmr h LYS 244 CO -0.36 0.27 0.02 1.96 -2.27 0.00 0.00 179.45 179.07 2vmr h GLN 245 N 0.37 1.03 -0.25 1.90 4.20 -1.78 -1.76 115.11 118.82 2vmr h GLN 245 Ca 0.10 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 2vmr h GLN 245 Cb -0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2vmr h GLN 245 CO -0.02 1.01 0.09 0.82 -0.67 0.00 0.00 178.83 180.06 2vmr h ILE 246 N 0.93 1.18 -0.56 2.54 1.08 -0.63 0.03 117.51 122.08 2vmr h ILE 246 Ca 0.17 -0.56 0.02 0.00 -0.39 0.00 0.00 64.86 64.10 2vmr h ILE 246 Cb 0.52 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 2vmr h ILE 246 CO 0.03 0.19 0.35 0.44 -0.69 0.00 0.00 178.15 178.46 2vmr h ASP 247 N 0.24 0.57 -0.07 1.72 3.32 -1.11 -1.93 116.42 119.15 2vmr h ASP 247 Ca 0.08 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2vmr h ASP 247 Cb 0.21 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2vmr h ASP 247 CO -0.00 0.40 -0.09 0.11 -1.72 0.00 0.00 179.24 177.93 2vmr h LYS 248 N 0.69 0.36 -0.57 3.56 1.57 -1.14 -1.22 116.57 119.81 2vmr h LYS 248 Ca 0.22 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2vmr h LYS 248 Cb 0.01 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2vmr h LYS 248 CO -0.09 0.47 0.23 0.00 -0.57 0.00 0.00 179.45 179.48 2vmr h ALA 249 N 1.57 0.74 -0.09 3.86 0.00 -0.34 -0.47 119.26 124.52 2vmr h ALA 249 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2vmr h ALA 249 Cb 0.38 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vmr h ALA 249 CO 0.02 0.36 -0.07 0.82 0.00 0.00 0.00 179.25 180.37 2vmr h ILE 250 N 0.79 1.35 -2.88 0.00 1.08 -1.10 0.11 117.51 116.87 2vmr h ILE 250 Ca 0.19 -1.19 -0.17 0.00 -0.39 0.00 0.00 64.86 63.30 2vmr h ILE 250 Cb 0.20 1.95 -0.29 0.00 -3.07 0.00 0.00 36.82 35.61 2vmr h ILE 250 CO -0.02 0.33 -0.44 0.12 -0.69 0.00 0.00 178.15 177.46 2vmr s PHE 251 N -4.36 -0.44 -1.23 1.37 5.36 -0.48 -0.50 117.98 117.70 2vmr s PHE 251 Ca -0.15 0.98 0.05 0.00 -0.96 0.00 0.00 56.93 56.85 2vmr s PHE 251 Cb 0.04 0.11 0.22 0.00 -0.34 0.00 0.00 43.02 43.04 2vmr s PHE 251 CO 0.72 -0.29 0.97 -0.35 -1.46 0.00 0.00 175.22 174.81 2vmr n PRO 252 N 4.45 1.90 0.09 10.12 -0.04 -1.13 -3.87 135.00 146.53 2vmr n PRO 252 Ca -0.21 -0.86 -0.04 0.00 -0.04 0.00 0.00 63.50 62.35 2vmr n PRO 252 Cb 0.53 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2vmr n PRO 252 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2vmr h GLY 253 N 5.02 -0.26 0.00 0.55 0.00 -1.04 -3.42 103.07 103.92 2vmr h GLY 253 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2vmr h GLY 253 CO 0.09 -0.09 -1.19 0.29 0.00 0.00 0.00 176.54 175.64 2vmr n ILE 254 N -2.80 0.01 -4.62 2.60 -5.35 0.38 -4.98 119.36 104.61 2vmr n ILE 254 Ca -0.03 -0.10 -0.28 0.00 -0.27 0.00 0.00 62.75 62.07 2vmr n ILE 254 Cb 0.10 0.35 -0.11 0.00 -1.74 0.00 0.00 39.64 38.24 2vmr n ILE 254 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2vmr s GLN 255 N -2.28 1.95 0.00 6.28 -0.21 0.35 -5.05 119.66 120.71 2vmr s GLN 255 Ca -0.02 -2.11 0.00 0.00 0.02 0.00 0.00 55.36 53.26 2vmr s GLN 255 Cb 0.03 -1.62 0.00 0.00 1.00 0.00 0.00 33.01 32.41 2vmr s GLN 255 CO 0.17 -0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 2vmr n GLY 256 N -0.97 1.07 3.75 3.09 0.00 -1.26 -4.62 105.19 106.25 2vmr n GLY 256 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2vmr n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmr s GLY 257 N 0.00 2.27 0.75 -0.02 0.00 -1.26 -4.79 107.32 104.27 2vmr s GLY 257 Ca 0.00 1.38 -0.11 0.00 0.00 0.00 0.00 44.72 45.99 2vmr s GLY 257 CO 0.00 2.34 1.09 2.56 0.00 0.00 0.00 173.10 179.09 2vmr s PRO 258 N -0.40 2.51 -0.88 2.90 0.04 -1.26 -5.00 135.00 132.91 2vmr s PRO 258 Ca 0.60 0.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 2vmr s PRO 258 Cb -0.43 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.30 2vmr s PRO 258 CO 0.44 -1.33 0.99 -0.51 0.04 0.00 0.00 177.00 176.64 2vmr s LEU 259 N -5.60 5.61 0.31 -3.56 1.43 -1.26 -4.77 118.68 110.84 2vmr s LEU 259 Ca 0.59 -2.21 0.03 0.00 -1.03 0.00 0.00 54.13 51.52 2vmr s LEU 259 Cb -0.13 -2.33 0.53 0.00 0.03 0.00 0.00 46.19 44.28 2vmr s LEU 259 CO 0.54 -0.92 1.83 0.24 0.23 0.00 0.00 176.35 178.28 2vmr h MET 260 N 8.53 0.57 -0.80 1.70 2.86 -1.86 -0.54 114.93 125.39 2vmr h MET 260 Ca 0.11 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2vmr h MET 260 Cb 1.03 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 2vmr h MET 260 CO 0.99 0.62 0.36 1.12 1.06 0.00 0.00 176.91 181.06 2vmr h HIS 261 N 0.54 1.17 -0.39 -0.22 -0.00 -1.86 0.34 115.15 114.73 2vmr h HIS 261 Ca 0.11 -0.07 -0.14 0.00 -0.00 0.00 0.00 60.37 60.28 2vmr h HIS 261 Cb 0.39 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2vmr h HIS 261 CO 0.01 0.86 -0.31 0.28 -0.00 0.00 0.00 177.93 178.78 2vmr h VAL 262 N 1.15 1.28 -0.83 6.12 2.07 -1.62 -2.14 116.25 122.28 2vmr h VAL 262 Ca 0.27 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2vmr h VAL 262 Cb 0.15 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2vmr h VAL 262 CO -0.03 0.49 0.40 0.40 0.02 0.00 0.00 177.57 178.85 2vmr h ILE 263 N 0.72 1.26 -0.34 4.57 2.04 -0.80 0.35 117.51 125.31 2vmr h ILE 263 Ca 0.08 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.27 2vmr h ILE 263 Cb 0.87 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2vmr h ILE 263 CO 0.08 0.31 0.07 0.00 0.00 0.00 0.00 178.15 178.60 2vmr h ALA 264 N 1.25 0.36 -0.66 1.87 0.00 -0.78 -0.46 119.26 120.85 2vmr h ALA 264 Ca 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2vmr h ALA 264 Cb 0.12 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2vmr h ALA 264 CO -0.04 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.24 2vmr h ALA 265 N 1.25 1.39 -0.18 0.00 0.00 -0.65 -1.16 119.26 119.92 2vmr h ALA 265 Ca 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2vmr h ALA 265 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vmr h ALA 265 CO -0.21 0.50 0.09 0.87 0.00 0.00 0.00 179.25 180.50 2vmr h LYS 266 N 0.91 0.19 -0.42 0.00 1.57 0.31 -0.57 116.57 118.56 2vmr h LYS 266 Ca 0.23 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 2vmr h LYS 266 Cb 0.02 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 2vmr h LYS 266 CO -0.04 0.13 0.09 0.00 -0.57 0.00 0.00 179.45 179.06 2vmr h ALA 267 N 1.08 0.47 -0.22 3.86 0.00 -0.44 0.16 119.26 124.17 2vmr h ALA 267 Ca 0.07 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2vmr h ALA 267 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2vmr h ALA 267 CO -0.04 -0.31 -0.00 0.28 0.00 0.00 0.00 179.25 179.18 2vmr h VAL 268 N 0.22 0.85 -0.87 0.00 2.07 -0.97 -0.22 116.25 117.34 2vmr h VAL 268 Ca 0.21 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2vmr h VAL 268 Cb 0.25 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2vmr h VAL 268 CO -0.27 0.01 0.55 0.00 0.02 0.00 0.00 177.57 177.88 2vmr h ALA 269 N 1.19 1.10 -0.64 1.67 0.00 -0.57 -0.76 119.26 121.24 2vmr h ALA 269 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2vmr h ALA 269 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vmr h ALA 269 CO -0.17 0.53 0.05 0.74 0.00 0.00 0.00 179.25 180.40 2vmr h PHE 270 N 1.18 1.19 -0.60 0.00 0.05 -0.63 -0.63 116.94 117.49 2vmr h PHE 270 Ca 0.31 -0.19 0.05 0.00 3.82 0.00 0.00 57.97 61.97 2vmr h PHE 270 Cb -0.09 -0.32 -0.05 0.00 2.00 0.00 0.00 35.95 37.49 2vmr h PHE 270 CO -0.01 1.02 0.33 0.78 -0.18 0.00 0.00 178.31 180.25 2vmr h GLY 271 N 1.02 0.87 1.02 -1.45 0.00 -0.49 -1.35 103.07 102.69 2vmr h GLY 271 Ca 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2vmr h GLY 271 CO 0.02 0.14 0.27 0.83 0.00 0.00 0.00 176.54 177.80 2vmr h GLU 272 N 0.61 1.01 0.00 4.80 5.08 -0.80 -2.86 114.58 122.42 2vmr h GLU 272 Ca 0.27 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2vmr h GLU 272 Cb 0.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2vmr h GLU 272 CO -0.17 0.84 -0.21 0.00 -1.00 0.00 0.00 179.01 178.48 2vmr h ALA 273 N 1.12 1.24 0.00 3.43 0.00 -0.61 -2.38 119.26 122.06 2vmr h ALA 273 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vmr h ALA 273 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vmr h ALA 273 CO -0.02 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.42 2vmr h LEU 274 N 0.00 0.00-10.11 0.00 3.38 -1.02 -3.43 115.31 104.13 2vmr h LEU 274 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2vmr h LEU 274 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2vmr h LEU 274 CO 0.03 0.00 0.36 -1.10 0.09 0.00 0.00 178.44 177.82 2vmr s GLN 275 N -3.41 3.94 0.31 1.13 -0.21 -0.90 -4.97 119.66 115.55 2vmr s GLN 275 Ca 0.04 1.17 0.01 0.00 0.02 0.00 0.00 55.36 56.61 2vmr s GLN 275 Cb 0.09 -2.13 0.56 0.00 1.00 0.00 0.00 33.01 32.53 2vmr s GLN 275 CO 0.53 -0.29 1.91 -0.44 -2.12 0.00 0.00 175.29 174.88 2vmr h ASP 276 N 1.44 0.88 0.45 5.90 3.32 -1.88 -2.56 116.42 123.96 2vmr h ASP 276 Ca -0.48 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2vmr h ASP 276 Cb 1.20 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2vmr h ASP 276 CO 0.60 0.55 -0.22 -2.24 -1.72 0.00 0.00 179.24 176.22 2vmr h ASP 277 N 0.99 0.00 -0.41 6.45 3.04 -1.93 -1.51 116.42 123.05 2vmr h ASP 277 Ca 0.39 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 54.08 2vmr h ASP 277 Cb 0.24 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.51 2vmr h ASP 277 CO -0.15 0.22 -0.10 0.15 -2.04 0.00 0.00 179.24 177.32 2vmr h PHE 278 N 0.00 0.94 -0.78 4.15 3.57 -1.66 -0.38 116.94 122.78 2vmr h PHE 278 Ca -0.00 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2vmr h PHE 278 Cb 0.50 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2vmr h PHE 278 CO 0.00 0.91 0.43 0.87 -2.23 0.00 0.00 178.31 178.29 2vmr h LYS 279 N 0.77 1.08 -0.48 1.11 1.79 -1.30 0.62 116.57 120.17 2vmr h LYS 279 Ca 0.13 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2vmr h LYS 279 Cb 0.60 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2vmr h LYS 279 CO 0.04 0.80 0.09 0.00 -1.08 0.00 0.00 179.45 179.30 2vmr h ALA 280 N 1.22 0.63 -0.02 3.86 0.00 -1.23 -1.86 119.26 121.87 2vmr h ALA 280 Ca 0.27 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2vmr h ALA 280 Cb 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2vmr h ALA 280 CO -0.04 0.35 -0.20 -0.92 0.00 0.00 0.00 179.25 178.43 2vmr h TYR 281 N 0.66 -0.53 -0.57 0.00 3.20 -0.65 -1.87 116.97 117.21 2vmr h TYR 281 Ca 0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2vmr h TYR 281 Cb 0.37 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2vmr h TYR 281 CO 0.03 -0.28 0.31 0.00 -1.64 0.00 0.00 178.16 176.57 2vmr h ALA 282 N 0.60 1.48 -0.67 1.82 0.00 -0.75 0.10 119.26 121.84 2vmr h ALA 282 Ca 0.06 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2vmr h ALA 282 Cb 0.40 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2vmr h ALA 282 CO -0.20 0.44 0.11 -0.22 0.00 0.00 0.00 179.25 179.37 2vmr h LYS 283 N 0.79 1.11 -0.53 0.00 3.64 -1.14 -2.20 116.57 118.24 2vmr h LYS 283 Ca 0.20 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2vmr h LYS 283 Cb 0.02 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2vmr h LYS 283 CO -0.03 1.02 0.10 0.00 -2.27 0.00 0.00 179.45 178.27 2vmr h ARG 284 N 1.03 0.83 -0.12 1.90 3.08 -0.42 0.11 114.38 120.78 2vmr h ARG 284 Ca 0.20 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2vmr h ARG 284 Cb 0.45 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2vmr h ARG 284 CO 0.01 0.76 -0.12 0.28 -1.07 0.00 0.00 179.97 179.84 2vmr h VAL 285 N 0.79 0.68 -0.19 2.04 2.07 -0.65 0.25 116.25 121.22 2vmr h VAL 285 Ca 0.17 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2vmr h VAL 285 Cb 0.33 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2vmr h VAL 285 CO 0.00 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.08 2vmr h VAL 286 N -0.14 1.31 -0.63 2.57 2.07 -1.12 -1.21 116.25 119.09 2vmr h VAL 286 Ca 0.08 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.52 2vmr h VAL 286 Cb 0.26 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2vmr h VAL 286 CO -0.21 0.35 0.33 0.44 0.02 0.00 0.00 177.57 178.50 2vmr h ASP 287 N 0.10 0.46 -0.69 0.57 3.45 -0.70 -1.27 116.42 118.34 2vmr h ASP 287 Ca 0.04 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 2vmr h ASP 287 Cb 0.58 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.27 2vmr h ASP 287 CO 0.03 0.30 0.23 0.78 -1.57 0.00 0.00 179.24 179.00 2vmr h ASN 288 N 0.60 0.99 -0.51 6.45 2.35 -0.35 -0.82 115.58 124.30 2vmr h ASN 288 Ca 0.29 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2vmr h ASN 288 Cb 0.22 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2vmr h ASN 288 CO -0.20 0.93 0.21 0.00 -1.65 0.00 0.00 177.43 176.71 2vmr h ALA 289 N 1.10 0.66 -0.58 -0.83 0.00 -0.82 0.14 119.26 118.92 2vmr h ALA 289 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2vmr h ALA 289 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2vmr h ALA 289 CO -0.01 0.26 0.31 0.87 0.00 0.00 0.00 179.25 180.69 2vmr h LYS 290 N 0.68 0.82 -0.33 0.00 6.56 -1.01 0.33 116.57 123.61 2vmr h LYS 290 Ca 0.17 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 2vmr h LYS 290 Cb 0.19 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.68 2vmr h LYS 290 CO -0.01 0.63 0.12 -0.09 -2.06 0.00 0.00 179.45 178.04 2vmr h ARG 291 N 0.79 0.51 -0.53 3.15 9.65 -0.93 -0.74 114.38 126.28 2vmr h ARG 291 Ca 0.20 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2vmr h ARG 291 Cb 0.06 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 2vmr h ARG 291 CO -0.03 0.53 0.19 1.25 2.80 0.00 0.00 179.97 184.70 2vmr h LEU 292 N 0.39 0.74 0.07 3.80 5.85 -0.55 0.11 115.31 125.73 2vmr h LEU 292 Ca 0.11 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2vmr h LEU 292 Cb 0.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2vmr h LEU 292 CO -0.01 0.73 -0.20 0.00 -0.34 0.00 0.00 178.44 178.63 2vmr h ALA 293 N 1.04 -0.30 -0.64 1.25 0.00 -0.79 0.16 119.26 119.97 2vmr h ALA 293 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2vmr h ALA 293 Cb 0.23 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2vmr h ALA 293 CO -0.01 -0.71 0.43 0.77 0.00 0.00 0.00 179.25 179.72 2vmr h SER 294 N -0.36 0.74 -0.48 0.00 0.02 -0.90 -1.06 113.55 111.52 2vmr h SER 294 Ca 0.04 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2vmr h SER 294 Cb 0.39 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2vmr h SER 294 CO -0.13 0.53 0.02 0.00 -1.14 0.00 0.00 176.83 176.11 2vmr h ALA 295 N 1.24 1.03 -0.63 3.77 0.00 -0.53 -0.18 119.26 123.96 2vmr h ALA 295 Ca 0.24 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2vmr h ALA 295 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2vmr h ALA 295 CO -0.05 0.60 0.19 -0.07 0.00 0.00 0.00 179.25 179.93 2vmr h LEU 296 N 0.83 0.91 -0.87 0.00 3.38 -0.29 -1.93 115.31 117.34 2vmr h LEU 296 Ca 0.16 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2vmr h LEU 296 Cb 0.47 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2vmr h LEU 296 CO 0.02 0.88 0.29 1.56 0.09 0.00 0.00 178.44 181.29 2vmr h GLN 297 N 0.90 1.12 -0.41 1.13 4.20 -0.91 -1.56 115.11 119.58 2vmr h GLN 297 Ca 0.20 -0.20 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2vmr h GLN 297 Cb 0.30 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2vmr h GLN 297 CO -0.01 0.91 0.28 -0.97 -0.67 0.00 0.00 178.83 178.37 2vmr h ASN 298 N 1.09 0.32 0.66 1.46 -0.73 -0.70 0.10 115.58 117.78 2vmr h ASN 298 Ca 0.25 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2vmr h ASN 298 Cb 0.22 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2vmr h ASN 298 CO -0.02 0.21 0.00 -0.62 -0.37 0.00 0.00 177.43 176.64 2vmr n GLU 299 N -4.48 0.28 0.00 6.67 -0.58 -0.67 -4.90 120.64 116.96 2vmr n GLU 299 Ca 0.05 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2vmr n GLU 299 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2vmr n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vmr n GLY 300 N 1.17 0.87 3.80 0.62 0.00 0.02 -5.00 105.19 106.67 2vmr n GLY 300 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2vmr n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmr s PHE 301 N -2.00 3.53 -0.14 1.61 0.08 -0.72 -4.98 117.98 115.35 2vmr s PHE 301 Ca 0.00 1.66 -0.13 0.00 0.12 0.00 0.00 56.93 58.58 2vmr s PHE 301 Cb 0.00 -2.85 -0.05 0.00 -0.57 0.00 0.00 43.02 39.55 2vmr s PHE 301 CO 0.00 0.09 0.29 0.99 -0.10 0.00 0.00 175.22 176.49 2vmr s THR 302 N -1.84 5.30 -0.08 0.64 2.01 -1.26 -4.12 115.64 116.28 2vmr s THR 302 Ca 0.54 0.54 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 2vmr s THR 302 Cb -0.14 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2vmr s THR 302 CO 0.19 0.43 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.75 2vmr s LEU 303 N 0.20 3.35 0.15 4.42 1.43 -1.26 -0.86 118.68 126.12 2vmr s LEU 303 Ca 0.17 0.04 -0.33 0.00 -1.03 0.00 0.00 54.13 52.98 2vmr s LEU 303 Cb -0.13 -1.75 -0.13 0.00 0.03 0.00 0.00 46.19 44.21 2vmr s LEU 303 CO 0.05 0.35 1.68 0.52 0.23 0.00 0.00 176.35 179.17 2vmr n VAL 304 N 2.32 0.09 -0.81 -1.59 0.31 0.17 -1.00 118.33 117.82 2vmr n VAL 304 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2vmr n VAL 304 Cb 0.53 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2vmr n VAL 304 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2vmr n SER 305 N 4.11 -0.60 -0.15 4.52 3.41 -1.26 -3.68 113.62 119.97 2vmr n SER 305 Ca 0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.76 2vmr n SER 305 Cb 0.32 -1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 63.04 2vmr n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vmr n GLY 306 N -1.89 0.55 0.00 5.00 0.00 -0.17 -4.86 105.19 103.82 2vmr n GLY 306 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2vmr n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vmr n GLY 307 N -2.46 -0.14 3.34 -0.02 0.00 -1.24 -4.93 105.19 99.74 2vmr n GLY 307 Ca -0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 2vmr n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vmr s THR 308 N -4.00 0.03 -1.28 2.61 -1.32 -1.26 -4.81 115.64 105.61 2vmr s THR 308 Ca 0.00 -0.26 0.15 0.00 -1.21 0.00 0.00 61.69 60.37 2vmr s THR 308 Cb 0.00 -0.74 -0.03 0.00 -1.51 0.00 0.00 72.50 70.23 2vmr s THR 308 CO 0.00 -0.14 0.79 0.47 -2.21 0.00 0.00 174.62 173.52 2vmr n ASP 309 N 1.40 1.43 0.00 8.08 10.43 0.12 -4.82 116.55 133.19 2vmr n ASP 309 Ca -0.20 -1.21 0.00 0.00 2.57 0.00 0.00 54.79 55.95 2vmr n ASP 309 Cb 0.56 0.54 0.00 0.00 1.84 0.00 0.00 41.12 44.07 2vmr n ASP 309 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2vmr n ASN 310 N -0.32 0.00 0.03 -2.24 0.23 -1.23 -4.81 115.26 106.92 2vmr n ASN 310 Ca 0.06 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.23 2vmr n ASN 310 Cb 0.30 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.35 2vmr n ASN 310 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vmr n HIS 311 N 0.00 0.27 -4.25 -2.53 1.44 -1.26 -4.58 115.22 104.31 2vmr n HIS 311 Ca 0.00 0.08 -0.17 0.00 -2.01 0.00 0.00 57.72 55.62 2vmr n HIS 311 Cb 0.00 -0.52 -0.11 0.00 0.12 0.00 0.00 29.99 29.49 2vmr n HIS 311 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 2vmr s LEU 312 N -3.53 2.46 0.06 2.39 0.05 -1.26 -1.52 118.68 117.32 2vmr s LEU 312 Ca 0.10 -0.89 -0.02 0.00 0.05 0.00 0.00 54.13 53.38 2vmr s LEU 312 Cb 0.16 -0.48 -0.04 0.00 -2.05 0.00 0.00 46.19 43.78 2vmr s LEU 312 CO 0.65 -0.21 -0.00 -1.48 -0.55 0.00 0.00 176.35 174.75 2vmr s LEU 313 N -2.74 2.33 -0.09 1.48 0.05 0.79 -4.58 118.68 115.91 2vmr s LEU 313 Ca 0.12 -0.97 0.02 0.00 0.05 0.00 0.00 54.13 53.35 2vmr s LEU 313 Cb -0.02 0.30 0.01 0.00 -2.05 0.00 0.00 46.19 44.43 2vmr s LEU 313 CO 0.02 -0.62 -0.14 -0.76 -0.55 0.00 0.00 176.35 174.30 2vmr s LEU 314 N -2.92 1.68 -0.19 1.48 1.02 -1.26 -1.12 118.68 117.37 2vmr s LEU 314 Ca 0.08 -0.38 -0.21 0.00 0.02 0.00 0.00 54.13 53.63 2vmr s LEU 314 Cb 0.08 -1.00 -0.02 0.00 0.02 0.00 0.00 46.19 45.26 2vmr s LEU 314 CO -0.10 0.02 0.66 -0.69 0.02 0.00 0.00 176.35 176.26 2vmr s VAL 315 N 0.89 5.00 -0.51 -1.59 1.01 -0.28 -0.65 120.40 124.27 2vmr s VAL 315 Ca -0.09 1.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.90 2vmr s VAL 315 Cb -0.15 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2vmr s VAL 315 CO 0.00 0.11 0.86 -0.62 0.00 0.00 0.00 175.10 175.45 2vmr s ASP 316 N 1.18 6.36 0.00 3.32 2.15 -0.04 -2.29 116.67 127.35 2vmr s ASP 316 Ca 0.30 -0.30 0.26 0.00 0.43 0.00 0.00 52.55 53.24 2vmr s ASP 316 Cb -0.16 -2.41 1.11 0.00 -0.30 0.00 0.00 42.92 41.17 2vmr s ASP 316 CO 0.11 -1.08 1.77 0.18 -0.17 0.00 0.00 175.17 175.98 2vmr n LEU 317 N 7.06 1.19 -0.30 -1.34 4.77 0.55 -4.28 117.00 124.64 2vmr n LEU 317 Ca 0.01 -0.43 0.02 0.00 -0.03 0.00 0.00 56.01 55.58 2vmr n LEU 317 Cb 0.48 -0.03 0.16 0.00 -2.33 0.00 0.00 43.42 41.70 2vmr n LEU 317 CO 0.61 0.22 1.16 0.03 -1.33 0.00 0.00 177.39 178.08 2vmr h ARG 318 N 1.77 0.84 -0.13 3.23 3.08 -1.74 -1.39 114.38 120.03 2vmr h ARG 318 Ca 0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 2vmr h ARG 318 Cb 0.38 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2vmr h ARG 318 CO 0.00 0.55 0.13 -1.35 -1.07 0.00 0.00 179.97 178.23 2vmr h PRO 319 N 0.86 0.00 -0.07 0.04 0.11 -1.94 -0.93 132.00 130.07 2vmr h PRO 319 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2vmr h PRO 319 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2vmr h PRO 319 CO -0.22 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.61 2vmr n GLN 320 N -4.01 1.94 -3.25 1.05 3.00 -0.55 -4.95 117.38 110.61 2vmr n GLN 320 Ca 0.00 -1.37 -0.23 0.00 -0.01 0.00 0.00 57.00 55.39 2vmr n GLN 320 Cb 0.24 -1.47 0.03 0.00 0.00 0.00 0.00 30.24 29.05 2vmr n GLN 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2vmr n GLN 321 N 0.64 -5.04 -4.53 -1.09 1.13 -0.35 -5.00 117.38 103.14 2vmr n GLN 321 Ca 0.17 0.78 -0.31 0.00 -1.94 0.00 0.00 57.00 55.71 2vmr n GLN 321 Cb 0.44 -5.64 -0.12 0.00 0.11 0.00 0.00 30.24 25.03 2vmr n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vmr s LEU 322 N -6.78 2.73 0.48 1.08 1.43 -1.05 -5.04 118.68 111.52 2vmr s LEU 322 Ca 0.39 -0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2vmr s LEU 322 Cb -0.18 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2vmr s LEU 322 CO 0.49 0.24 0.79 0.42 0.23 0.00 0.00 176.35 178.52 2vmr s THR 323 N -1.00 4.89 0.30 5.49 -4.23 -1.26 -4.26 115.64 115.57 2vmr s THR 323 Ca 0.16 0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.93 2vmr s THR 323 Cb -0.11 -3.85 0.23 0.00 1.34 0.00 0.00 72.50 70.11 2vmr s THR 323 CO 0.07 -0.83 1.93 1.23 -0.54 0.00 0.00 174.62 176.49 2vmr h GLY 324 N 0.32 1.06 0.91 3.99 0.00 -1.10 -2.22 103.07 106.02 2vmr h GLY 324 Ca -0.47 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 46.43 2vmr h GLY 324 CO 0.62 0.44 0.20 1.70 0.00 0.00 0.00 176.54 179.50 2vmr h LYS 325 N 1.01 0.40 -0.26 4.80 3.64 -1.51 0.93 116.57 125.58 2vmr h LYS 325 Ca 0.26 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2vmr h LYS 325 Cb -0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2vmr h LYS 325 CO -0.05 0.27 0.13 1.15 -2.27 0.00 0.00 179.45 178.68 2vmr h THR 326 N 0.42 1.15 -0.27 1.00 2.02 -1.79 -1.78 112.91 113.65 2vmr h THR 326 Ca 0.14 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2vmr h THR 326 Cb 0.01 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2vmr h THR 326 CO -0.07 0.15 0.14 0.00 0.37 0.00 0.00 175.52 176.10 2vmr h ALA 327 N 0.99 0.34 -0.58 6.16 0.00 -1.18 -1.56 119.26 123.43 2vmr h ALA 327 Ca 0.09 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2vmr h ALA 327 Cb 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2vmr h ALA 327 CO -0.01 -0.11 0.25 1.49 0.00 0.00 0.00 179.25 180.87 2vmr h GLU 328 N 0.31 0.46 -0.09 0.00 4.81 -0.73 -0.97 114.58 118.35 2vmr h GLU 328 Ca 0.09 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2vmr h GLU 328 Cb 0.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2vmr h GLU 328 CO -0.01 0.30 0.02 -0.22 -0.73 0.00 0.00 179.01 178.37 2vmr h LYS 329 N 0.47 0.15 -0.20 1.92 3.64 -0.99 -1.67 116.57 119.89 2vmr h LYS 329 Ca 0.28 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 2vmr h LYS 329 Cb 0.27 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2vmr h LYS 329 CO -0.24 0.35 -0.50 -0.24 -2.27 0.00 0.00 179.45 176.55 2vmr h VAL 330 N -0.07 1.32 -0.52 2.00 3.04 -1.13 -2.61 116.25 118.28 2vmr h VAL 330 Ca 0.03 -1.72 -0.06 0.00 -1.01 0.00 0.00 66.70 63.93 2vmr h VAL 330 Cb 0.27 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.23 2vmr h VAL 330 CO 0.00 0.54 0.07 -0.07 -1.01 0.00 0.00 177.57 177.10 2vmr h LEU 331 N 0.43 0.79 -1.43 3.16 3.38 -1.17 -1.99 115.31 118.47 2vmr h LEU 331 Ca 0.02 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2vmr h LEU 331 Cb 1.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2vmr h LEU 331 CO 0.09 0.81 0.47 -0.78 0.09 0.00 0.00 178.44 179.12 2vmr h ASP 332 N 0.79 0.59 0.36 -0.43 3.58 -0.99 -1.68 116.42 118.65 2vmr h ASP 332 Ca 0.16 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2vmr h ASP 332 Cb 0.38 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 2vmr h ASP 332 CO 0.01 0.37 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.33 2vmr h GLU 333 N 0.67 0.00 -0.02 0.28 5.08 -0.99 -2.92 114.58 116.68 2vmr h GLU 333 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2vmr h GLU 333 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2vmr h GLU 333 CO -0.11 0.08 -0.04 1.33 -1.00 0.00 0.00 179.01 179.27 2vmr n VAL 334 N -3.51 0.00 -0.25 3.13 0.24 -0.77 -4.95 118.33 112.22 2vmr n VAL 334 Ca -0.02 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2vmr n VAL 334 Cb 0.21 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2vmr n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmr n GLY 335 N 0.83 0.86 3.51 7.63 0.00 -0.97 -4.32 105.19 112.72 2vmr n GLY 335 Ca 0.08 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2vmr n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vmr s ILE 336 N -2.00 4.45 -0.38 -0.61 1.01 -0.70 -0.98 121.20 121.98 2vmr s ILE 336 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.38 2vmr s ILE 336 Cb 0.00 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.43 2vmr s ILE 336 CO 0.00 0.38 0.26 -0.89 0.00 0.00 0.00 174.94 174.69 2vmr s THR 337 N 1.16 5.12 0.39 2.92 2.01 -0.02 -3.08 115.64 124.15 2vmr s THR 337 Ca 0.04 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.52 2vmr s THR 337 Cb -0.14 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2vmr s THR 337 CO 0.03 -0.20 0.11 0.68 -0.69 0.00 0.00 174.62 174.55 2vmr s VAL 338 N 1.67 0.75 -0.02 3.82 -7.23 -1.26 -0.59 120.40 117.54 2vmr s VAL 338 Ca 0.05 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2vmr s VAL 338 Cb -0.18 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 2vmr s VAL 338 CO 0.09 0.00 -0.17 0.54 -0.31 0.00 0.00 175.10 175.25 2vmr s ASN 339 N -3.59 2.06 0.52 4.85 4.22 -1.24 -4.89 114.94 116.87 2vmr s ASN 339 Ca 0.26 -0.32 -0.21 0.00 -2.14 0.00 0.00 52.86 50.44 2vmr s ASN 339 Cb 0.04 -0.30 -0.07 0.00 1.28 0.00 0.00 41.25 42.20 2vmr s ASN 339 CO 0.14 0.20 1.07 2.29 -2.04 0.00 0.00 177.10 178.76 2vmr n LYS 340 N 2.76 1.28 -3.67 3.55 2.85 -1.26 -1.10 118.16 122.56 2vmr n LYS 340 Ca -0.15 0.47 -0.11 0.00 -1.05 0.00 0.00 58.31 57.47 2vmr n LYS 340 Cb 0.54 -2.22 -0.09 0.00 -0.65 0.00 0.00 35.03 32.61 2vmr n LYS 340 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2vmr s ASN 341 N -0.96 -0.68 0.35 -5.58 2.47 -0.45 -4.74 114.94 105.36 2vmr s ASN 341 Ca 0.70 1.19 -0.28 0.00 0.42 0.00 0.00 52.86 54.88 2vmr s ASN 341 Cb -0.47 1.12 -0.12 0.00 -1.45 0.00 0.00 41.25 40.33 2vmr s ASN 341 CO 0.52 -0.21 1.38 0.41 -3.72 0.00 0.00 177.10 175.48 2vmr n THR 342 N 3.69 1.96 -4.04 -5.21 -1.04 -1.26 -2.75 114.28 105.63 2vmr n THR 342 Ca -0.18 -0.49 -0.21 0.00 -2.04 0.00 0.00 64.05 61.12 2vmr n THR 342 Cb 0.57 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 2vmr n THR 342 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2vmr s ILE 343 N -1.06 4.84 0.28 12.58 -4.36 -1.26 -4.87 121.20 127.36 2vmr s ILE 343 Ca 0.55 -1.20 -0.30 0.00 -0.26 0.00 0.00 60.65 59.44 2vmr s ILE 343 Cb -0.53 -3.63 -0.12 0.00 1.25 0.00 0.00 42.46 39.43 2vmr s ILE 343 CO 0.62 -0.34 1.46 -2.65 0.24 0.00 0.00 174.94 174.28 2vmr n PRO 344 N -1.30 2.33 -2.88 0.37 -0.02 -1.22 -2.00 135.00 130.29 2vmr n PRO 344 Ca -0.08 0.83 -0.21 0.00 -2.02 0.00 0.00 63.50 62.01 2vmr n PRO 344 Cb 0.57 -2.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2vmr n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vmr n TYR 345 N 1.69 -1.74 -1.88 6.00 4.02 -1.26 -4.93 117.16 119.06 2vmr n TYR 345 Ca 0.09 0.41 -0.42 0.00 -0.01 0.00 0.00 57.90 57.97 2vmr n TYR 345 Cb 0.34 -4.32 -0.03 0.00 -0.02 0.00 0.00 39.34 35.32 2vmr n TYR 345 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2vmr s ASP 346 N -2.60 6.55 0.07 7.72 3.68 -0.85 -4.89 116.67 126.35 2vmr s ASP 346 Ca 0.24 2.60 0.21 0.00 2.13 0.00 0.00 52.55 57.73 2vmr s ASP 346 Cb -0.11 -2.57 0.87 0.00 -1.45 0.00 0.00 42.92 39.66 2vmr s ASP 346 CO 0.30 -0.89 1.66 -0.81 0.13 0.00 0.00 175.17 175.55 2vmr n PRO 347 N 5.03 0.06 -3.99 4.34 -0.04 -1.26 -4.84 135.00 134.31 2vmr n PRO 347 Ca 0.16 0.21 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 2vmr n PRO 347 Cb 0.39 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 2vmr n PRO 347 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2vmr s GLU 348 N -3.07 3.27 0.77 0.54 0.41 -1.26 -5.09 118.70 114.27 2vmr s GLU 348 Ca 0.09 -0.86 -0.12 0.00 -0.41 0.00 0.00 54.97 53.66 2vmr s GLU 348 Cb 0.12 -2.79 0.06 0.00 -1.78 0.00 0.00 34.13 29.75 2vmr s GLU 348 CO 0.39 0.40 1.12 -1.54 -0.49 0.00 0.00 175.26 175.14 2vmr s SER 349 N -3.95 4.26 0.31 -0.19 1.04 -1.26 -4.59 113.70 109.33 2vmr s SER 349 Ca 0.34 2.01 0.22 0.00 0.48 0.00 0.00 55.95 59.00 2vmr s SER 349 Cb -0.09 -2.55 1.14 0.00 0.10 0.00 0.00 66.02 64.63 2vmr s SER 349 CO 0.28 -2.20 1.66 -0.81 0.98 0.00 0.00 173.24 173.14 2vmr n PRO 350 N -3.32 0.14 0.04 4.02 -0.04 -1.26 0.25 135.00 134.83 2vmr n PRO 350 Ca 0.11 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 2vmr n PRO 350 Cb 0.52 -1.95 0.24 0.00 -0.04 0.00 0.00 33.50 32.27 2vmr n PRO 350 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vmr n PHE 351 N -2.25 0.35 0.03 0.54 3.01 -1.26 -4.56 117.46 113.32 2vmr n PHE 351 Ca -0.01 0.10 -0.01 0.00 1.01 0.00 0.00 57.45 58.54 2vmr n PHE 351 Cb 0.05 -0.53 -0.00 0.00 -0.01 0.00 0.00 39.48 38.99 2vmr n PHE 351 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2vmr n VAL 352 N -1.88 1.20 -0.74 -4.37 0.31 -0.54 -4.86 118.33 107.45 2vmr n VAL 352 Ca 0.04 0.35 0.09 0.00 -0.01 0.00 0.00 64.34 64.81 2vmr n VAL 352 Cb 0.40 -1.67 -0.05 0.00 -0.91 0.00 0.00 33.84 31.61 2vmr n VAL 352 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vmr n THR 353 N -3.58 -0.39 -0.36 2.52 -2.24 0.14 -1.60 114.28 108.78 2vmr n THR 353 Ca -0.02 0.44 0.06 0.00 -2.27 0.00 0.00 64.05 62.26 2vmr n THR 353 Cb 0.08 -0.69 0.18 0.00 -2.10 0.00 0.00 70.33 67.80 2vmr n THR 353 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vmr n SER 354 N -3.25 3.15 -4.10 3.42 7.64 -1.26 -1.14 113.62 118.08 2vmr n SER 354 Ca -0.04 -2.22 -0.10 0.00 1.01 0.00 0.00 58.87 57.51 2vmr n SER 354 Cb 0.35 -0.30 -0.09 0.00 -1.01 0.00 0.00 64.21 63.16 2vmr n SER 354 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2vmr s GLY 355 N -1.20 0.93 -0.02 0.23 0.00 -1.11 -0.33 107.32 105.82 2vmr s GLY 355 Ca 0.27 -1.33 0.06 0.00 0.00 0.00 0.00 44.72 43.72 2vmr s GLY 355 CO 0.14 -1.18 -0.19 -0.26 0.00 0.00 0.00 173.10 171.61 2vmr s ILE 356 N -4.05 1.51 -0.10 0.90 -4.36 -0.97 -1.34 121.20 112.79 2vmr s ILE 356 Ca 0.26 -0.81 -0.10 0.00 -0.26 0.00 0.00 60.65 59.75 2vmr s ILE 356 Cb 0.06 -1.26 -0.05 0.00 1.25 0.00 0.00 42.46 42.46 2vmr s ILE 356 CO 0.04 0.43 0.22 -0.60 0.24 0.00 0.00 174.94 175.27 2vmr s ARG 357 N -0.36 3.66 -0.02 0.37 3.52 -0.26 -1.12 118.95 124.74 2vmr s ARG 357 Ca 0.05 0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 2vmr s ARG 357 Cb -0.08 -3.23 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2vmr s ARG 357 CO -0.00 0.70 -0.03 0.42 -0.81 0.00 0.00 175.30 175.57 2vmr s ILE 358 N -0.87 0.34 0.11 4.11 1.01 -0.27 -3.60 121.20 122.03 2vmr s ILE 358 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2vmr s ILE 358 Cb -0.13 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2vmr s ILE 358 CO 0.06 0.15 -0.09 -0.83 0.00 0.00 0.00 174.94 174.23 2vmr s GLY 359 N 0.50 0.86 0.00 6.18 0.00 0.66 -0.15 107.32 115.38 2vmr s GLY 359 Ca -0.05 -1.29 0.16 0.00 0.00 0.00 0.00 44.72 43.54 2vmr s GLY 359 CO -0.01 -1.37 0.97 -1.30 0.00 0.00 0.00 173.10 171.39 2vmr n THR 360 N 0.25 0.00 -0.23 0.90 -2.24 -0.58 -4.55 114.28 107.84 2vmr n THR 360 Ca -0.14 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.16 2vmr n THR 360 Cb 0.59 1.31 0.11 0.00 -2.10 0.00 0.00 70.33 70.24 2vmr n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmr h ALA 361 N 3.05 0.91 0.04 6.98 0.00 -1.83 -1.35 119.26 127.05 2vmr h ALA 361 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vmr h ALA 361 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vmr h ALA 361 CO 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 2vmr h ALA 362 N 1.38 -0.05 -0.29 0.00 0.00 -1.81 -2.23 119.26 116.25 2vmr h ALA 362 Ca 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2vmr h ALA 362 Cb 0.26 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2vmr h ALA 362 CO -0.22 -0.25 -0.00 -0.39 0.00 0.00 0.00 179.25 178.39 2vmr h VAL 363 N -0.61 1.18 -0.54 0.00 -1.51 -1.69 -2.27 116.25 110.81 2vmr h VAL 363 Ca -0.01 -0.69 -0.05 0.00 -1.23 0.00 0.00 66.70 64.72 2vmr h VAL 363 Cb 0.55 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.65 2vmr h VAL 363 CO 0.01 0.23 0.13 0.74 -1.23 0.00 0.00 177.57 177.46 2vmr h THR 364 N 0.42 1.24 -0.76 7.19 2.02 -1.23 -1.33 112.91 120.46 2vmr h THR 364 Ca 0.09 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.47 2vmr h THR 364 Cb 0.28 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2vmr h THR 364 CO 0.01 0.32 0.50 0.74 0.37 0.00 0.00 175.52 177.46 2vmr h THR 365 N 0.75 1.06 0.00 3.16 2.02 -0.85 0.36 112.91 119.40 2vmr h THR 365 Ca 0.17 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2vmr h THR 365 Cb 0.34 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2vmr h THR 365 CO 0.00 0.16 0.00 0.54 0.37 0.00 0.00 175.52 176.59 2vmr n ARG 366 N -4.47 0.53 -0.27 6.66 1.74 -0.91 -4.88 116.66 115.06 2vmr n ARG 366 Ca 0.11 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2vmr n ARG 366 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2vmr n ARG 366 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vmr n GLY 367 N 0.55 0.86 3.77 -0.13 0.00 0.12 -5.07 105.19 105.29 2vmr n GLY 367 Ca 0.14 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2vmr n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmr s PHE 368 N -2.00 2.90 0.00 1.61 2.99 -0.54 -5.00 117.98 117.94 2vmr s PHE 368 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 56.93 58.37 2vmr s PHE 368 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 43.02 39.39 2vmr s PHE 368 CO 0.00 -1.93 0.00 0.41 -0.00 0.00 0.00 175.22 173.70 2vmr n GLY 369 N 0.69 6.53 0.28 4.36 0.00 -1.26 -4.52 105.19 111.27 2vmr n GLY 369 Ca 0.03 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 2vmr n GLY 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vmr h LEU 370 N 0.00 0.85 -1.12 0.99 3.38 -1.95 -1.35 115.31 116.10 2vmr h LEU 370 Ca 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2vmr h LEU 370 Cb 0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2vmr h LEU 370 CO 0.00 0.70 0.44 -0.33 0.09 0.00 0.00 178.44 179.34 2vmr h GLU 371 N 0.93 1.04 -0.20 1.13 4.39 -2.00 -1.67 114.58 118.21 2vmr h GLU 371 Ca 0.24 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 2vmr h GLU 371 Cb 0.04 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2vmr h GLU 371 CO -0.04 0.75 -0.50 0.93 -1.16 0.00 0.00 179.01 178.98 2vmr h GLU 372 N 1.06 0.54 -0.35 2.33 3.07 -1.82 -2.31 114.58 117.09 2vmr h GLU 372 Ca 0.27 -0.32 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2vmr h GLU 372 Cb -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2vmr h GLU 372 CO -0.05 0.92 0.23 0.52 -1.40 0.00 0.00 179.01 179.23 2vmr h MET 373 N 0.43 0.45 -0.53 2.33 2.86 -0.65 0.11 114.93 119.93 2vmr h MET 373 Ca 0.02 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2vmr h MET 373 Cb 1.03 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.52 2vmr h MET 373 CO 0.09 0.30 0.17 -0.44 1.06 0.00 0.00 176.91 178.09 2vmr h ASP 374 N 0.46 0.14 -0.36 1.22 3.32 -1.16 -0.86 116.42 119.18 2vmr h ASP 374 Ca 0.13 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 2vmr h ASP 374 Cb -0.04 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2vmr h ASP 374 CO -0.04 0.10 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.36 2vmr h GLU 375 N 0.34 0.74 -0.37 3.56 4.57 -1.02 -0.95 114.58 121.45 2vmr h GLU 375 Ca 0.26 -0.31 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2vmr h GLU 375 Cb 0.32 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 2vmr h GLU 375 CO -0.29 0.91 0.10 0.82 -1.18 0.00 0.00 179.01 179.38 2vmr h ILE 376 N 0.53 0.85 -0.69 2.32 2.04 -0.50 0.80 117.51 122.85 2vmr h ILE 376 Ca 0.09 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2vmr h ILE 376 Cb 0.67 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2vmr h ILE 376 CO 0.05 0.04 0.45 0.00 0.00 0.00 0.00 178.15 178.69 2vmr h ALA 377 N 1.26 0.88 -0.68 1.87 0.00 -1.02 -0.87 119.26 120.70 2vmr h ALA 377 Ca 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2vmr h ALA 377 Cb 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2vmr h ALA 377 CO -0.20 0.28 0.28 0.00 0.00 0.00 0.00 179.25 179.61 2vmr h ALA 378 N 1.26 0.89 -0.36 0.00 0.00 -0.65 -0.92 119.26 119.48 2vmr h ALA 378 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2vmr h ALA 378 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2vmr h ALA 378 CO -0.06 0.50 0.15 0.82 0.00 0.00 0.00 179.25 180.66 2vmr h ILE 379 N 0.97 1.19 -0.63 0.00 2.04 -0.54 -0.22 117.51 120.32 2vmr h ILE 379 Ca 0.23 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2vmr h ILE 379 Cb 0.20 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2vmr h ILE 379 CO -0.02 0.20 0.40 0.40 0.00 0.00 0.00 178.15 179.14 2vmr h ILE 380 N 0.44 1.12 -0.10 -0.67 2.04 -0.98 -0.12 117.51 119.24 2vmr h ILE 380 Ca 0.12 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2vmr h ILE 380 Cb 0.17 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2vmr h ILE 380 CO -0.01 0.15 -0.04 1.23 0.00 0.00 0.00 178.15 179.47 2vmr h GLY 381 N 0.81 0.05 0.39 5.37 0.00 -0.98 0.05 103.07 108.76 2vmr h GLY 381 Ca 0.24 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.72 2vmr h GLY 381 CO -0.08 -0.06 0.19 -2.00 0.00 0.00 0.00 176.54 174.60 2vmr h LEU 382 N -0.03 0.16 0.19 3.11 5.85 -0.61 -1.53 115.31 122.44 2vmr h LEU 382 Ca 0.05 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2vmr h LEU 382 Cb 0.11 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2vmr h LEU 382 CO -0.12 0.11 -0.09 0.58 -0.34 0.00 0.00 178.44 178.58 2vmr h VAL 383 N 0.36 0.90 0.00 1.05 2.07 -0.79 -3.03 116.25 116.81 2vmr h VAL 383 Ca 0.29 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2vmr h VAL 383 Cb 0.36 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2vmr h VAL 383 CO -0.31 0.18 -0.03 -0.07 0.02 0.00 0.00 177.57 177.37 2vmr h LEU 384 N -0.71 0.00 -0.16 2.57 3.38 -0.93 -2.12 115.31 117.34 2vmr h LEU 384 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vmr h LEU 384 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2vmr h LEU 384 CO 0.04 0.03 -0.31 0.29 0.09 0.00 0.00 178.44 178.58 2vmr n LYS 385 N -3.12 0.31 -2.71 1.13 5.02 -0.58 -4.36 118.16 113.84 2vmr n LYS 385 Ca 0.01 -0.16 -0.06 0.00 -2.02 0.00 0.00 58.31 56.09 2vmr n LYS 385 Cb 0.38 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.94 2vmr n LYS 385 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vmr n ASN 386 N -1.21 1.35 0.32 4.39 4.13 -0.83 -4.94 115.26 118.47 2vmr n ASN 386 Ca 0.09 -2.49 0.20 0.00 1.68 0.00 0.00 54.58 54.06 2vmr n ASN 386 Cb 0.33 -0.46 1.06 0.00 -1.54 0.00 0.00 39.78 39.18 2vmr n ASN 386 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2vmr h VAL 387 N 3.76 0.09 -0.51 2.41 -1.51 -1.67 -1.80 116.25 117.02 2vmr h VAL 387 Ca -0.12 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2vmr h VAL 387 Cb 1.21 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2vmr h VAL 387 CO 0.38 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 177.34 2vmr n GLY 388 N -0.87 1.90 3.22 5.19 0.00 -1.26 -4.86 105.19 108.51 2vmr n GLY 388 Ca -0.02 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2vmr n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vmr s SER 389 N -1.30 5.28 0.42 1.61 0.15 -0.68 -4.96 113.70 114.22 2vmr s SER 389 Ca 0.42 -1.44 0.11 0.00 0.70 0.00 0.00 55.95 55.74 2vmr s SER 389 Cb 0.23 -1.85 0.91 0.00 -1.71 0.00 0.00 66.02 63.60 2vmr s SER 389 CO 0.32 -0.40 1.98 -0.33 1.20 0.00 0.00 173.24 176.00 2vmr h GLU 390 N 8.17 0.19 -0.45 5.44 4.39 -1.89 -1.88 114.58 128.55 2vmr h GLU 390 Ca -0.20 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 2vmr h GLU 390 Cb 1.07 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2vmr h GLU 390 CO 0.64 0.28 0.21 1.96 -1.16 0.00 0.00 179.01 180.94 2vmr h GLN 391 N 0.18 0.66 -0.58 2.33 4.20 -1.95 -0.35 115.11 119.59 2vmr h GLN 391 Ca 0.04 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2vmr h GLN 391 Cb 0.26 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2vmr h GLN 391 CO 0.01 0.57 0.32 0.00 -0.67 0.00 0.00 178.83 179.06 2vmr h ALA 392 N 1.05 0.75 -0.43 3.87 0.00 -1.75 -1.42 119.26 121.33 2vmr h ALA 392 Ca 0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2vmr h ALA 392 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2vmr h ALA 392 CO -0.02 0.27 -0.08 -0.07 0.00 0.00 0.00 179.25 179.35 2vmr h LEU 393 N 0.79 0.72 -0.57 0.00 3.38 -1.15 -0.35 115.31 118.13 2vmr h LEU 393 Ca 0.21 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2vmr h LEU 393 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2vmr h LEU 393 CO -0.03 0.84 -0.07 -0.08 0.09 0.00 0.00 178.44 179.19 2vmr h GLU 394 N 0.68 1.06 -0.44 1.13 4.57 -0.88 0.26 114.58 120.96 2vmr h GLU 394 Ca 0.12 -0.37 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2vmr h GLU 394 Cb 0.53 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2vmr h GLU 394 CO 0.03 1.07 0.26 1.49 -1.18 0.00 0.00 179.01 180.69 2vmr h GLU 395 N 0.95 0.60 -0.31 1.92 4.81 -0.88 -1.22 114.58 120.44 2vmr h GLU 395 Ca 0.15 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2vmr h GLU 395 Cb 0.64 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2vmr h GLU 395 CO 0.04 0.45 0.09 0.00 -0.73 0.00 0.00 179.01 178.86 2vmr h ALA 396 N 1.12 0.34 -0.48 2.92 0.00 -0.82 -0.66 119.26 121.68 2vmr h ALA 396 Ca 0.16 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2vmr h ALA 396 Cb 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2vmr h ALA 396 CO -0.03 -0.32 0.06 -0.09 0.00 0.00 0.00 179.25 178.88 2vmr h ARG 397 N 0.21 0.18 -0.67 0.00 2.43 -0.63 0.16 114.38 116.07 2vmr h ARG 397 Ca 0.14 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2vmr h ARG 397 Cb 0.13 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2vmr h ARG 397 CO -0.16 0.12 0.17 1.96 -1.51 0.00 0.00 179.97 180.55 2vmr h GLN 398 N 0.19 1.05 -0.21 0.20 4.20 -0.79 -0.90 115.11 118.85 2vmr h GLN 398 Ca 0.24 -0.23 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2vmr h GLN 398 Cb 0.34 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2vmr h GLN 398 CO -0.35 0.92 -0.45 0.00 -0.67 0.00 0.00 178.83 178.29 2vmr h ARG 399 N 1.00 0.52 -0.13 1.46 3.08 -0.36 -1.06 114.38 118.89 2vmr h ARG 399 Ca 0.21 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2vmr h ARG 399 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2vmr h ARG 399 CO -0.00 0.87 0.06 0.28 -1.07 0.00 0.00 179.97 180.11 2vmr h VAL 400 N 0.42 1.12 -0.84 2.04 2.07 -0.47 -2.53 116.25 118.06 2vmr h VAL 400 Ca 0.03 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2vmr h VAL 400 Cb 0.95 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2vmr h VAL 400 CO 0.08 0.11 0.55 0.00 0.02 0.00 0.00 177.57 178.34 2vmr h ALA 401 N 0.93 1.51 -0.60 1.67 0.00 -1.03 -1.40 119.26 120.35 2vmr h ALA 401 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vmr h ALA 401 Cb 0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2vmr h ALA 401 CO -0.01 0.39 0.35 0.00 0.00 0.00 0.00 179.25 179.99 2vmr h ALA 402 N 1.52 1.50 -0.23 0.00 0.00 -0.99 -1.27 119.26 119.78 2vmr h ALA 402 Ca 0.34 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 2vmr h ALA 402 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2vmr h ALA 402 CO -0.11 0.43 -0.64 -0.07 0.00 0.00 0.00 179.25 178.86 2vmr h LEU 403 N 0.82 0.94 -0.58 0.00 3.38 -0.85 -3.22 115.31 115.80 2vmr h LEU 403 Ca 0.21 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2vmr h LEU 403 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2vmr h LEU 403 CO -0.04 1.34 -0.15 0.35 0.09 0.00 0.00 178.44 180.03 2vmr n THR 404 N -3.97 0.00 -0.15 0.22 -2.24 -0.87 -5.12 114.28 102.15 2vmr n THR 404 Ca -0.05 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2vmr n THR 404 Cb 0.67 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2vmr n THR 404 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83