#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vmn n LYS 2 N 0.00 0.12 -0.10 0.03 4.81 -1.26 -4.86 118.16 116.91 2vmn n LYS 2 Ca 0.00 0.04 -0.17 0.00 -0.87 0.00 0.00 58.31 57.31 2vmn n LYS 2 Cb 0.00 -0.98 -0.13 0.00 0.02 0.00 0.00 35.03 33.94 2vmn n LYS 2 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2vmn n TYR 3 N -2.83 0.26 -0.13 5.64 4.01 -1.26 -4.42 117.16 118.43 2vmn n TYR 3 Ca -0.09 0.06 -0.05 0.00 -0.16 0.00 0.00 57.90 57.66 2vmn n TYR 3 Cb 0.59 -1.04 0.04 0.00 -0.31 0.00 0.00 39.34 38.62 2vmn n TYR 3 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2vmn h LEU 4 N 0.01 0.16 -1.14 7.72 5.85 -1.95 -1.46 115.31 124.50 2vmn h LEU 4 Ca -0.54 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.35 2vmn h LEU 4 Cb 1.99 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.98 2vmn h LEU 4 CO -0.03 0.12 0.60 -0.65 -0.34 0.00 0.00 178.44 178.14 2vmn h PRO 5 N 0.32 0.87 0.01 5.25 0.11 -1.84 0.13 132.00 136.86 2vmn h PRO 5 Ca 0.20 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 2vmn h PRO 5 Cb 0.19 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2vmn h PRO 5 CO -0.21 0.58 -0.36 0.37 -0.21 0.00 0.00 178.00 178.17 2vmn h GLN 6 N 0.90 0.22 -0.32 1.05 5.75 -1.74 -3.29 115.11 117.68 2vmn h GLN 6 Ca 0.45 -0.25 -0.10 0.00 -0.15 0.00 0.00 58.65 58.60 2vmn h GLN 6 Cb 0.49 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2vmn h GLN 6 CO -0.22 0.99 -0.20 0.37 -2.65 0.00 0.00 178.83 177.12 2vmn h GLN 7 N -0.44 0.70 -2.27 1.69 5.75 -0.96 -3.40 115.11 116.18 2vmn h GLN 7 Ca -0.05 -0.33 -0.58 0.00 -0.15 0.00 0.00 58.65 57.54 2vmn h GLN 7 Cb 1.12 -0.01 -0.38 0.00 1.07 0.00 0.00 27.48 29.28 2vmn h GLN 7 CO 0.07 0.93 -1.01 -3.47 -2.65 0.00 0.00 178.83 172.70 2vmn n ASP 8 N -4.31 -0.32 -0.31 -0.69 -0.08 0.44 -4.99 116.55 106.29 2vmn n ASP 8 Ca -0.03 -2.45 0.09 0.00 -1.51 0.00 0.00 54.79 50.89 2vmn n ASP 8 Cb 0.42 -0.57 0.25 0.00 2.34 0.00 0.00 41.12 43.56 2vmn n ASP 8 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2vmn h PRO 9 N 5.23 0.63 0.38 -0.67 0.11 -1.73 -0.96 132.00 134.99 2vmn h PRO 9 Ca 0.22 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2vmn h PRO 9 Cb 0.90 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2vmn h PRO 9 CO 0.39 0.42 -0.18 1.96 -0.21 0.00 0.00 178.00 180.38 2vmn h GLN 10 N 0.65 -0.50 -0.52 1.05 4.20 -1.93 0.24 115.11 118.29 2vmn h GLN 10 Ca 0.50 0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.25 2vmn h GLN 10 Cb 0.73 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 2vmn h GLN 10 CO -0.38 -0.30 0.35 0.28 -0.67 0.00 0.00 178.83 178.11 2vmn h VAL 11 N -0.57 1.13 -0.46 -0.54 2.07 -1.90 -2.53 116.25 113.45 2vmn h VAL 11 Ca -0.05 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2vmn h VAL 11 Cb 0.43 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2vmn h VAL 11 CO 0.09 0.13 0.30 0.15 0.02 0.00 0.00 177.57 178.26 2vmn h PHE 12 N 0.71 0.59 -0.77 1.57 3.57 -1.04 -0.77 116.94 120.79 2vmn h PHE 12 Ca 0.19 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2vmn h PHE 12 Cb -0.08 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.41 2vmn h PHE 12 CO -0.04 0.38 0.48 0.00 -2.23 0.00 0.00 178.31 176.90 2vmn h ALA 13 N 1.16 1.03 -0.31 2.41 0.00 -0.78 -0.09 119.26 122.67 2vmn h ALA 13 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2vmn h ALA 13 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2vmn h ALA 13 CO -0.04 0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.50 2vmn h ALA 14 N 1.35 0.42 -0.45 0.00 0.00 -1.06 -1.44 119.26 118.07 2vmn h ALA 14 Ca 0.32 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2vmn h ALA 14 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2vmn h ALA 14 CO -0.14 0.13 0.20 0.82 0.00 0.00 0.00 179.25 180.26 2vmn h ILE 15 N 0.35 0.92 -0.79 0.00 2.04 -0.84 -1.27 117.51 117.92 2vmn h ILE 15 Ca 0.09 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2vmn h ILE 15 Cb 0.37 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2vmn h ILE 15 CO 0.01 0.07 0.48 -0.33 0.00 0.00 0.00 178.15 178.38 2vmn h GLU 16 N 0.40 1.07 -0.49 2.37 4.39 -0.88 0.18 114.58 121.62 2vmn h GLU 16 Ca 0.20 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.87 2vmn h GLU 16 Cb 0.15 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 2vmn h GLU 16 CO -0.17 0.76 0.20 1.96 -1.16 0.00 0.00 179.01 180.59 2vmn h GLN 17 N 1.08 0.38 -0.52 2.33 4.20 -0.95 -1.43 115.11 120.20 2vmn h GLN 17 Ca 0.28 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 2vmn h GLN 17 Cb -0.04 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2vmn h GLN 17 CO -0.05 0.25 0.18 1.49 -0.67 0.00 0.00 178.83 180.03 2vmn h GLU 18 N 0.39 0.79 -0.37 1.46 4.57 -0.44 0.60 114.58 121.57 2vmn h GLU 18 Ca 0.23 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2vmn h GLU 18 Cb 0.21 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2vmn h GLU 18 CO -0.21 0.71 0.23 -0.09 -1.18 0.00 0.00 179.01 178.47 2vmn h ARG 19 N 0.70 0.46 -0.61 1.92 2.43 -0.80 -0.07 114.38 118.41 2vmn h ARG 19 Ca 0.17 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2vmn h ARG 19 Cb 0.24 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2vmn h ARG 19 CO -0.01 0.30 0.02 0.87 -1.51 0.00 0.00 179.97 179.64 2vmn h LYS 20 N 0.47 1.05 -0.33 0.20 1.57 -1.05 -2.60 116.57 115.88 2vmn h LYS 20 Ca 0.14 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2vmn h LYS 20 Cb -0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2vmn h LYS 20 CO -0.05 1.02 0.15 -0.09 -0.57 0.00 0.00 179.45 179.90 2vmn h ARG 21 N 0.97 0.30 -0.74 3.15 2.43 -0.62 -0.96 114.38 118.91 2vmn h ARG 21 Ca 0.18 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 2vmn h ARG 21 Cb 0.53 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2vmn h ARG 21 CO 0.03 0.20 0.48 1.96 -1.51 0.00 0.00 179.97 181.13 2vmn h GLN 22 N 0.31 0.67 -0.04 0.20 4.20 -0.67 -1.75 115.11 118.02 2vmn h GLN 22 Ca 0.14 -0.04 -0.25 0.00 0.06 0.00 0.00 58.65 58.56 2vmn h GLN 22 Cb 0.08 -0.15 0.02 0.00 0.30 0.00 0.00 27.48 27.73 2vmn h GLN 22 CO -0.12 0.44 -0.97 1.25 -0.67 0.00 0.00 178.83 178.76 2vmn h HIS 23 N 0.69 1.03 -0.09 2.96 2.76 -1.10 -3.37 115.15 118.03 2vmn h HIS 23 Ca 0.33 -0.53 -0.21 0.00 -2.20 0.00 0.00 60.37 57.76 2vmn h HIS 23 Cb 0.40 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2vmn h HIS 23 CO -0.00 1.37 -0.81 0.00 -1.30 0.00 0.00 177.93 177.18 2vmn h ALA 24 N 0.47 0.41 -2.31 5.26 0.00 -0.52 -3.46 119.26 119.10 2vmn h ALA 24 Ca -0.11 -0.63 -0.49 0.00 0.00 0.00 0.00 54.91 53.68 2vmn h ALA 24 Cb 1.62 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.39 2vmn h ALA 24 CO 0.19 0.74 0.15 0.15 0.00 0.00 0.00 179.25 180.47 2vmn s LYS 25 N -3.58 3.73 -0.50 0.00 -0.14 -0.72 -4.81 119.74 113.72 2vmn s LYS 25 Ca -0.08 0.46 -0.19 0.00 -1.36 0.00 0.00 55.97 54.80 2vmn s LYS 25 Cb 0.09 -2.36 0.05 0.00 -1.68 0.00 0.00 37.83 33.94 2vmn s LYS 25 CO 0.88 -0.11 0.62 0.42 -0.76 0.00 0.00 175.35 176.39 2vmn s ILE 26 N -2.50 4.88 -0.49 2.17 1.01 0.06 -4.95 121.20 121.37 2vmn s ILE 26 Ca 0.51 -0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.47 2vmn s ILE 26 Cb -0.10 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.12 2vmn s ILE 26 CO 0.35 -0.77 0.95 -0.70 0.00 0.00 0.00 174.94 174.77 2vmn s GLU 27 N 2.62 3.48 0.00 2.79 2.56 -1.26 -1.04 118.70 127.85 2vmn s GLU 27 Ca 0.16 0.06 0.07 0.00 0.00 0.00 0.00 54.97 55.25 2vmn s GLU 27 Cb -0.19 -3.97 0.12 0.00 2.00 0.00 0.00 34.13 32.10 2vmn s GLU 27 CO 0.13 -1.33 0.94 1.28 -0.56 0.00 0.00 175.26 175.71 2vmn n LEU 28 N 7.35 2.08 -4.68 2.70 4.77 0.27 -4.04 117.00 125.44 2vmn n LEU 28 Ca 0.05 -1.50 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 2vmn n LEU 28 Cb 0.48 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2vmn n LEU 28 CO 0.65 0.48 1.41 -0.63 -1.33 0.00 0.00 177.39 177.97 2vmn s ILE 29 N -0.79 2.92 0.47 -0.08 1.01 -0.95 -0.39 121.20 123.38 2vmn s ILE 29 Ca 0.11 0.31 0.27 0.00 0.00 0.00 0.00 60.65 61.34 2vmn s ILE 29 Cb 0.07 -3.20 0.30 0.00 0.01 0.00 0.00 42.46 39.63 2vmn s ILE 29 CO 0.09 -0.01 2.11 0.00 0.00 0.00 0.00 174.94 177.14 2vmn h ALA 30 N 8.75 1.39 -0.00 9.38 0.00 -1.82 -2.07 119.26 134.88 2vmn h ALA 30 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2vmn h ALA 30 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vmn h ALA 30 CO 0.94 0.12 -0.25 -1.13 0.00 0.00 0.00 179.25 178.93 2vmn n SER 31 N -3.77 0.48 -4.90 0.00 3.41 -1.26 -4.81 113.62 102.77 2vmn n SER 31 Ca -0.02 -0.30 -0.29 0.00 -0.26 0.00 0.00 58.87 58.00 2vmn n SER 31 Cb 0.20 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2vmn n SER 31 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vmn s GLU 32 N -2.77 3.65 0.39 4.33 0.41 -0.78 -3.87 118.70 120.07 2vmn s GLU 32 Ca 0.19 0.06 -0.15 0.00 -0.41 0.00 0.00 54.97 54.66 2vmn s GLU 32 Cb 0.19 -2.62 0.05 0.00 -1.78 0.00 0.00 34.13 29.97 2vmn s GLU 32 CO 0.57 0.19 0.78 1.21 -0.49 0.00 0.00 175.26 177.52 2vmn s ASN 33 N -3.16 0.08 -0.17 -0.19 3.84 -1.26 -3.59 114.94 110.49 2vmn s ASN 33 Ca 0.45 -1.20 0.00 0.00 0.21 0.00 0.00 52.86 52.32 2vmn s ASN 33 Cb -0.11 0.85 0.03 0.00 -0.55 0.00 0.00 41.25 41.48 2vmn s ASN 33 CO 0.30 -1.69 -0.11 -0.36 -2.79 0.00 0.00 177.10 172.45 2vmn s PHE 34 N -2.26 2.12 0.70 0.43 0.08 -1.26 -4.99 117.98 112.79 2vmn s PHE 34 Ca 0.17 -1.29 -0.11 0.00 0.12 0.00 0.00 56.93 55.81 2vmn s PHE 34 Cb -0.05 -1.53 0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2vmn s PHE 34 CO 0.12 -0.67 1.07 0.14 -0.10 0.00 0.00 175.22 175.78 2vmn s VAL 35 N 1.50 3.80 0.73 -0.44 -7.23 -1.26 -5.03 120.40 112.46 2vmn s VAL 35 Ca 0.02 0.58 -0.11 0.00 -1.81 0.00 0.00 61.98 60.66 2vmn s VAL 35 Cb -0.14 -3.50 0.03 0.00 0.56 0.00 0.00 36.38 33.33 2vmn s VAL 35 CO -0.09 -0.76 1.07 -0.94 -0.31 0.00 0.00 175.10 174.07 2vmn s SER 36 N -4.15 5.13 0.30 4.85 1.04 -1.26 -4.93 113.70 114.68 2vmn s SER 36 Ca 0.58 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 58.46 2vmn s SER 36 Cb -0.12 -2.31 0.44 0.00 0.10 0.00 0.00 66.02 64.14 2vmn s SER 36 CO 0.53 -1.58 1.95 0.03 0.98 0.00 0.00 173.24 175.15 2vmn h ARG 37 N -0.82 1.03 -0.62 4.02 3.08 -2.00 -2.58 114.38 116.50 2vmn h ARG 37 Ca -0.45 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2vmn h ARG 37 Cb 1.23 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 2vmn h ARG 37 CO 0.58 0.72 0.40 0.00 -1.07 0.00 0.00 179.97 180.60 2vmn h ALA 38 N 1.46 0.79 -0.26 0.04 0.00 -1.99 -0.52 119.26 118.78 2vmn h ALA 38 Ca 0.28 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2vmn h ALA 38 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2vmn h ALA 38 CO -0.05 0.24 0.11 0.28 0.00 0.00 0.00 179.25 179.83 2vmn h VAL 39 N 0.85 0.96 -0.50 0.00 2.07 -1.84 -1.57 116.25 116.22 2vmn h VAL 39 Ca 0.23 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2vmn h VAL 39 Cb -0.07 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2vmn h VAL 39 CO -0.05 0.04 0.24 0.24 0.02 0.00 0.00 177.57 178.07 2vmn h MET 40 N 0.24 0.71 -0.81 1.57 2.07 -1.18 -2.45 114.93 115.09 2vmn h MET 40 Ca 0.11 -0.10 0.05 0.00 -2.07 0.00 0.00 59.70 57.69 2vmn h MET 40 Cb 0.06 -0.13 -0.06 0.00 -1.87 0.00 0.00 31.60 29.60 2vmn h MET 40 CO -0.10 0.59 0.50 0.93 1.07 0.00 0.00 176.91 179.91 2vmn h GLU 41 N 0.66 0.91 -0.43 1.72 5.08 -0.95 -0.20 114.58 121.37 2vmn h GLU 41 Ca 0.17 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2vmn h GLU 41 Cb 0.11 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2vmn h GLU 41 CO -0.02 0.60 0.22 0.00 -1.00 0.00 0.00 179.01 178.81 2vmn h ALA 42 N 1.37 0.54 -0.00 3.43 0.00 -0.92 -2.32 119.26 121.37 2vmn h ALA 42 Ca 0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2vmn h ALA 42 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vmn h ALA 42 CO -0.15 -0.13 -0.13 0.00 0.00 0.00 0.00 179.25 178.84 2vmn n GLN 43 N -4.91 0.29 -0.49 0.00 10.64 -0.93 -2.64 117.38 119.35 2vmn n GLN 43 Ca 0.02 -0.08 0.05 0.00 -1.83 0.00 0.00 57.00 55.17 2vmn n GLN 43 Cb 0.11 -1.50 0.25 0.00 -0.86 0.00 0.00 30.24 28.24 2vmn n GLN 43 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2vmn n GLY 44 N 1.39 2.13 3.97 2.61 0.00 -0.13 -4.78 105.19 110.37 2vmn n GLY 44 Ca 0.10 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 2vmn n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vmn s SER 45 N -0.64 4.78 0.00 1.61 1.04 -1.07 -4.98 113.70 114.44 2vmn s SER 45 Ca 0.35 0.02 0.14 0.00 0.48 0.00 0.00 55.95 56.94 2vmn s SER 45 Cb 0.24 -0.66 0.74 0.00 0.10 0.00 0.00 66.02 66.44 2vmn s SER 45 CO 0.14 -1.55 1.35 1.33 0.98 0.00 0.00 173.24 175.49 2vmn n VAL 46 N -2.71 0.49 0.27 5.02 0.24 -1.26 -3.25 118.33 117.13 2vmn n VAL 46 Ca 0.10 0.12 0.16 0.00 -2.04 0.00 0.00 64.34 62.69 2vmn n VAL 46 Cb 0.60 -0.89 0.81 0.00 -1.47 0.00 0.00 33.84 32.89 2vmn n VAL 46 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2vmn h LEU 47 N 0.00 0.00 -2.51 1.34 4.07 -1.93 -0.49 115.31 115.78 2vmn h LEU 47 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2vmn h LEU 47 Cb 0.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 2vmn h LEU 47 CO 0.00 0.00 -0.01 0.00 -1.08 0.00 0.00 178.44 177.35 2vmn h THR 48 N 0.00 0.45 0.00 0.22 1.03 -1.91 -2.49 112.91 110.22 2vmn h THR 48 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.37 2vmn h THR 48 Cb 0.11 1.02 0.00 0.00 -1.07 0.00 0.00 68.15 68.21 2vmn h THR 48 CO 0.00 0.01 0.00 0.59 -0.01 0.00 0.00 175.52 176.11 2vmn n ASN 49 N -3.73 0.00 -4.52 0.00 5.03 -0.19 -4.81 115.26 107.05 2vmn n ASN 49 Ca -0.03 0.50 -0.37 0.00 0.87 0.00 0.00 54.58 55.55 2vmn n ASN 49 Cb 0.09 -0.50 -0.12 0.00 -1.02 0.00 0.00 39.78 38.23 2vmn n ASN 49 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2vmn s LYS 50 N -3.00 3.78 -0.04 3.52 2.47 -0.94 -5.07 119.74 120.47 2vmn s LYS 50 Ca 0.11 -0.42 -0.30 0.00 -1.56 0.00 0.00 55.97 53.81 2vmn s LYS 50 Cb 0.15 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.98 2vmn s LYS 50 CO 0.43 -0.20 1.18 0.71 0.16 0.00 0.00 175.35 177.63 2vmn s TYR 51 N 1.69 3.26 -0.31 4.03 2.02 -1.26 -4.73 117.35 122.04 2vmn s TYR 51 Ca 0.07 1.26 0.19 0.00 -0.37 0.00 0.00 57.07 58.21 2vmn s TYR 51 Cb -0.16 -3.40 0.47 0.00 -0.40 0.00 0.00 41.96 38.47 2vmn s TYR 51 CO 0.07 -1.22 1.04 0.00 -1.57 0.00 0.00 175.55 173.88 2vmn n ALA 52 N 4.94 3.01 -1.69 3.71 0.00 -1.26 -4.81 120.51 124.42 2vmn n ALA 52 Ca 0.10 -2.83 -0.42 0.00 0.00 0.00 0.00 53.44 50.30 2vmn n ALA 52 Cb 0.46 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2vmn n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vmn n GLU 53 N -0.30 1.95 0.00 0.00 1.02 -1.26 -4.57 120.64 117.48 2vmn n GLU 53 Ca 0.07 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2vmn n GLU 53 Cb 0.82 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2vmn n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vmn n GLY 54 N 0.84 -0.49 3.20 0.62 0.00 -1.26 -1.50 105.19 106.59 2vmn n GLY 54 Ca 0.06 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 2vmn n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vmn s TYR 55 N 0.00 1.05 -0.07 1.61 1.51 -0.94 -4.93 117.35 115.58 2vmn s TYR 55 Ca 0.00 -1.11 -0.38 0.00 -1.01 0.00 0.00 57.07 54.58 2vmn s TYR 55 Cb 0.00 -0.60 -0.16 0.00 -0.11 0.00 0.00 41.96 41.09 2vmn s TYR 55 CO 0.00 -0.34 1.56 -2.30 -1.11 0.00 0.00 175.55 173.36 2vmn n PRO 56 N -0.17 1.28 -0.89 -1.71 -0.02 -1.26 0.05 135.00 132.27 2vmn n PRO 56 Ca -0.06 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2vmn n PRO 56 Cb 0.63 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2vmn n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vmn n GLY 57 N 3.38 0.77 2.69 -1.23 0.00 -1.26 -4.81 105.19 104.74 2vmn n GLY 57 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 2vmn n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vmn n ARG 58 N -2.00 1.25 -3.20 1.61 5.12 0.11 -5.12 116.66 114.42 2vmn n ARG 58 Ca 0.00 -3.15 -0.26 0.00 -1.93 0.00 0.00 57.85 52.51 2vmn n ARG 58 Cb 0.00 -1.19 -0.01 0.00 -1.16 0.00 0.00 32.46 30.10 2vmn n ARG 58 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2vmn s ARG 59 N -2.94 3.54 0.33 5.56 1.81 -1.04 -2.22 118.95 124.00 2vmn s ARG 59 Ca 0.26 -0.12 0.23 0.00 -1.72 0.00 0.00 55.73 54.38 2vmn s ARG 59 Cb 0.43 -2.59 0.21 0.00 -0.45 0.00 0.00 34.95 32.55 2vmn s ARG 59 CO 0.01 0.09 1.38 1.88 -0.68 0.00 0.00 175.30 177.98 2vmn h TYR 60 N 0.89 0.00 -3.85 -0.53 0.05 -1.61 -3.46 116.97 108.46 2vmn h TYR 60 Ca -0.49 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 57.61 2vmn h TYR 60 Cb 1.21 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.74 2vmn h TYR 60 CO 0.54 0.00 -0.82 0.71 -1.05 0.00 0.00 178.16 177.54 2vmn s TYR 61 N -3.27 2.47 1.11 4.88 4.12 -1.26 -5.07 117.35 120.32 2vmn s TYR 61 Ca 0.04 -0.30 -0.16 0.00 0.02 0.00 0.00 57.07 56.67 2vmn s TYR 61 Cb 0.07 -1.35 0.24 0.00 -1.52 0.00 0.00 41.96 39.41 2vmn s TYR 61 CO 0.72 0.33 1.12 0.20 0.02 0.00 0.00 175.55 177.94 2vmn s GLY 62 N -1.93 1.59 -0.24 0.71 0.00 -1.26 -4.37 107.32 101.82 2vmn s GLY 62 Ca 0.16 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2vmn s GLY 62 CO 0.08 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.79 2vmn n GLY 63 N -1.29 0.56 0.93 0.20 0.00 -1.26 -4.91 105.19 99.41 2vmn n GLY 63 Ca 0.10 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.82 2vmn n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmn h GLU 65 N 2.64 0.85 0.12 0.00 3.07 -1.95 0.11 114.58 119.42 2vmn h GLU 65 Ca 0.00 -0.05 -0.35 0.00 -0.50 0.00 0.00 59.36 58.45 2vmn h GLU 65 Cb 0.74 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2vmn h GLU 65 CO 0.05 0.56 -1.93 1.88 -1.40 0.00 0.00 179.01 178.18 2vmn h TYR 66 N 0.88 0.46 0.00 4.33 -1.99 -2.01 -3.03 116.97 115.61 2vmn h TYR 66 Ca 0.53 -0.34 -0.04 0.00 2.00 0.00 0.00 58.73 60.89 2vmn h TYR 66 Cb 0.68 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 2vmn h TYR 66 CO -0.00 1.68 -0.17 -0.39 -0.00 0.00 0.00 178.16 179.27 2vmn h VAL 67 N 0.07 0.81 -0.33 -2.88 -1.51 -1.83 -2.13 116.25 108.45 2vmn h VAL 67 Ca -0.39 -0.67 -0.01 0.00 -1.23 0.00 0.00 66.70 64.39 2vmn h VAL 67 Cb 2.04 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 32.58 2vmn h VAL 67 CO 0.10 0.17 0.16 0.44 -1.23 0.00 0.00 177.57 177.21 2vmn h ASP 68 N 0.00 0.43 -0.45 4.19 3.45 -0.83 -0.28 116.42 122.94 2vmn h ASP 68 Ca -0.00 -0.13 0.06 0.00 0.43 0.00 0.00 57.03 57.39 2vmn h ASP 68 Cb 0.38 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 2vmn h ASP 68 CO 0.02 0.44 0.16 0.40 -1.57 0.00 0.00 179.24 178.69 2vmn h ILE 69 N 0.40 0.85 0.08 0.35 2.04 -1.29 -0.44 117.51 119.51 2vmn h ILE 69 Ca 0.11 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2vmn h ILE 69 Cb 0.12 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2vmn h ILE 69 CO -0.01 0.06 -0.04 0.58 0.00 0.00 0.00 178.15 178.74 2vmn h VAL 70 N 0.32 0.92 -0.83 1.67 2.07 -1.16 -0.08 116.25 119.16 2vmn h VAL 70 Ca 0.21 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2vmn h VAL 70 Cb 0.21 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2vmn h VAL 70 CO -0.22 0.00 0.46 -0.08 0.02 0.00 0.00 177.57 177.76 2vmn h GLU 71 N -0.11 1.16 -0.55 1.57 4.81 -0.83 -1.61 114.58 119.01 2vmn h GLU 71 Ca -0.01 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2vmn h GLU 71 Cb 0.09 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2vmn h GLU 71 CO 0.02 0.85 -0.03 1.49 -0.73 0.00 0.00 179.01 180.61 2vmn h GLU 72 N 1.16 0.96 -0.60 1.92 4.57 -0.88 -0.03 114.58 121.68 2vmn h GLU 72 Ca 0.29 -0.30 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2vmn h GLU 72 Cb 0.03 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 2vmn h GLU 72 CO -0.05 0.96 0.33 -0.07 -1.18 0.00 0.00 179.01 179.00 2vmn h LEU 73 N 0.88 0.48 0.17 1.64 3.38 -0.65 0.82 115.31 122.03 2vmn h LEU 73 Ca 0.16 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2vmn h LEU 73 Cb 0.55 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2vmn h LEU 73 CO 0.03 0.32 -0.08 0.00 0.09 0.00 0.00 178.44 178.80 2vmn h ALA 74 N 1.31 -0.23 -0.22 1.53 0.00 -0.72 -1.23 119.26 119.71 2vmn h ALA 74 Ca 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vmn h ALA 74 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vmn h ALA 74 CO -0.17 -0.62 0.13 0.00 0.00 0.00 0.00 179.25 178.60 2vmn h ARG 75 N -0.25 0.29 -0.45 0.00 3.08 -0.80 -0.84 114.38 115.41 2vmn h ARG 75 Ca -0.02 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2vmn h ARG 75 Cb 0.19 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2vmn h ARG 75 CO 0.04 0.23 -0.04 0.93 -1.07 0.00 0.00 179.97 180.05 2vmn h GLU 76 N 0.27 0.82 -0.51 0.04 4.39 -0.83 -0.97 114.58 117.79 2vmn h GLU 76 Ca 0.08 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 2vmn h GLU 76 Cb 0.01 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2vmn h GLU 76 CO -0.02 0.90 0.04 0.00 -1.16 0.00 0.00 179.01 178.77 2vmn h ARG 77 N 0.66 0.83 -0.67 2.33 3.08 -1.16 -0.61 114.38 118.84 2vmn h ARG 77 Ca 0.12 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2vmn h ARG 77 Cb 0.56 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2vmn h ARG 77 CO 0.03 0.81 0.25 0.00 -1.07 0.00 0.00 179.97 179.99 2vmn h ALA 78 N 1.26 0.87 -0.50 0.04 0.00 -0.91 -0.83 119.26 119.18 2vmn h ALA 78 Ca 0.16 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2vmn h ALA 78 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2vmn h ALA 78 CO 0.01 0.51 0.08 0.87 0.00 0.00 0.00 179.25 180.72 2vmn h LYS 79 N 0.96 0.83 -0.38 0.00 1.57 -0.77 -1.77 116.57 117.00 2vmn h LYS 79 Ca 0.22 -0.22 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2vmn h LYS 79 Cb 0.23 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2vmn h LYS 79 CO -0.02 0.82 0.14 1.96 -0.57 0.00 0.00 179.45 181.79 2vmn h GLN 80 N 0.70 0.30 -0.72 3.15 4.20 -0.99 0.40 115.11 122.14 2vmn h GLN 80 Ca 0.15 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2vmn h GLN 80 Cb 0.39 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2vmn h GLN 80 CO 0.01 0.20 0.28 1.25 -0.67 0.00 0.00 178.83 179.90 2vmn h LEU 81 N 0.30 1.00 -0.58 1.46 5.85 -0.86 -3.30 115.31 119.19 2vmn h LEU 81 Ca 0.17 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2vmn h LEU 81 Cb 0.14 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2vmn h LEU 81 CO -0.16 0.91 -0.15 0.49 -0.34 0.00 0.00 178.44 179.18 2vmn n PHE 82 N -4.34 0.00 -2.50 1.25 3.72 -0.69 -4.73 117.46 110.17 2vmn n PHE 82 Ca 0.06 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.30 2vmn n PHE 82 Cb 0.19 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2vmn n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vmn n GLY 83 N 0.79 -0.24 3.86 1.37 0.00 0.14 -4.80 105.19 106.30 2vmn n GLY 83 Ca 0.02 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2vmn n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmn s ALA 84 N -2.86 3.38 -0.09 4.61 0.00 -1.14 -4.93 121.76 120.72 2vmn s ALA 84 Ca 0.09 -0.08 0.15 0.00 0.00 0.00 0.00 51.96 52.12 2vmn s ALA 84 Cb -0.04 -2.68 0.15 0.00 0.00 0.00 0.00 23.12 20.55 2vmn s ALA 84 CO 0.11 0.31 1.48 0.93 0.00 0.00 0.00 175.76 178.59 2vmn h GLU 85 N 2.12 0.00 -3.00 0.00 5.08 -1.92 -3.44 114.58 113.43 2vmn h GLU 85 Ca -0.48 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.75 2vmn h GLU 85 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.20 2vmn h GLU 85 CO 0.66 0.51 -0.31 -1.58 -1.00 0.00 0.00 179.01 177.29 2vmn s HIS 86 N -3.04 -0.27 0.01 4.33 5.04 -0.56 -4.68 115.29 116.12 2vmn s HIS 86 Ca 0.03 0.57 0.04 0.00 -1.54 0.00 0.00 55.06 54.16 2vmn s HIS 86 Cb 0.08 0.11 -0.01 0.00 0.04 0.00 0.00 32.58 32.79 2vmn s HIS 86 CO 0.74 -0.28 -0.12 0.00 -2.34 0.00 0.00 174.74 172.74 2vmn s ALA 87 N -0.56 1.01 -0.23 1.58 0.00 -1.26 -1.78 121.76 120.52 2vmn s ALA 87 Ca -0.07 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2vmn s ALA 87 Cb -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.91 2vmn s ALA 87 CO 0.02 0.22 -0.14 1.21 0.00 0.00 0.00 175.76 177.08 2vmn s ASN 88 N -0.55 3.90 0.00 0.00 3.84 0.78 -4.94 114.94 117.98 2vmn s ASN 88 Ca 0.03 -1.10 0.23 0.00 0.21 0.00 0.00 52.86 52.23 2vmn s ASN 88 Cb -0.06 -1.50 0.60 0.00 -0.55 0.00 0.00 41.25 39.75 2vmn s ASN 88 CO 0.00 -0.12 1.51 1.33 -2.79 0.00 0.00 177.10 177.03 2vmn n VAL 89 N 4.52 0.88 0.24 -5.21 0.24 -1.26 -1.40 118.33 116.35 2vmn n VAL 89 Ca -0.16 -0.94 0.12 0.00 -2.04 0.00 0.00 64.34 61.32 2vmn n VAL 89 Cb 0.45 0.61 0.15 0.00 -1.47 0.00 0.00 33.84 33.58 2vmn n VAL 89 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2vmn h GLN 90 N 4.37 0.00 -6.55 7.34 4.20 -1.95 -3.46 115.11 119.07 2vmn h GLN 90 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2vmn h GLN 90 Cb 0.99 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.83 2vmn h GLN 90 CO 0.00 0.00 0.82 -2.30 -0.67 0.00 0.00 178.83 176.68 2vmn n PRO 91 N -2.88 2.27 0.31 1.46 -0.02 -1.25 -4.73 135.00 130.16 2vmn n PRO 91 Ca 0.03 0.82 0.21 0.00 -2.02 0.00 0.00 63.50 62.54 2vmn n PRO 91 Cb 0.52 -2.59 1.01 0.00 -0.02 0.00 0.00 33.50 32.42 2vmn n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vmn h HIS 92 N 5.90 0.00 -2.29 6.00 3.86 -1.92 -1.14 115.15 125.56 2vmn h HIS 92 Ca -0.45 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 58.95 2vmn h HIS 92 Cb 1.24 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.63 2vmn h HIS 92 CO 0.62 0.00 0.50 -1.54 0.86 0.00 0.00 177.93 178.37 2vmn s SER 93 N -5.34 -0.18 0.29 2.45 1.04 -1.26 -4.14 113.70 106.57 2vmn s SER 93 Ca -0.03 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.01 2vmn s SER 93 Cb 0.11 0.47 0.41 0.00 0.10 0.00 0.00 66.02 67.11 2vmn s SER 93 CO 0.46 -0.86 1.93 1.23 0.98 0.00 0.00 173.24 176.99 2vmn h GLY 94 N 2.00 1.14 0.92 7.32 0.00 -1.79 -1.52 103.07 111.14 2vmn h GLY 94 Ca -0.24 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.63 2vmn h GLY 94 CO 0.26 0.46 0.17 0.00 0.00 0.00 0.00 176.54 177.43 2vmn h ALA 95 N 1.44 0.38 -0.10 3.60 0.00 -1.95 -1.87 119.26 120.76 2vmn h ALA 95 Ca 0.28 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2vmn h ALA 95 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2vmn h ALA 95 CO -0.05 -0.20 -0.40 1.96 0.00 0.00 0.00 179.25 180.56 2vmn h GLN 96 N 0.36 0.21 -0.04 0.00 7.50 -1.88 0.71 115.11 121.97 2vmn h GLN 96 Ca 0.12 -0.10 0.01 0.00 0.50 0.00 0.00 58.65 59.18 2vmn h GLN 96 Cb 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 2vmn h GLN 96 CO -0.06 0.59 -0.02 0.00 -1.50 0.00 0.00 178.83 177.84 2vmn h ALA 97 N 1.41 0.01 -0.43 3.87 0.00 -1.02 -0.84 119.26 122.26 2vmn h ALA 97 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2vmn h ALA 97 Cb 0.79 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2vmn h ALA 97 CO 0.06 -0.51 0.20 -0.91 0.00 0.00 0.00 179.25 178.10 2vmn h ASN 98 N -0.02 0.56 -0.61 0.00 2.35 -1.09 -2.48 115.58 114.29 2vmn h ASN 98 Ca 0.02 -0.13 0.09 0.00 -0.55 0.00 0.00 56.30 55.74 2vmn h ASN 98 Cb 0.06 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.21 2vmn h ASN 98 CO -0.05 0.54 0.23 -0.03 -1.65 0.00 0.00 177.43 176.47 2vmn h MET 99 N 0.55 0.40 -0.37 0.81 4.05 -0.70 -0.85 114.93 118.83 2vmn h MET 99 Ca 0.15 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.51 2vmn h MET 99 Cb 0.13 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 2vmn h MET 99 CO -0.02 0.27 0.11 0.00 0.23 0.00 0.00 176.91 177.50 2vmn h ALA 100 N 1.42 0.48 -0.47 0.39 0.00 -0.96 -0.77 119.26 119.34 2vmn h ALA 100 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vmn h ALA 100 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vmn h ALA 100 CO -0.30 0.12 0.31 0.28 0.00 0.00 0.00 179.25 179.66 2vmn h VAL 101 N 0.44 1.13 -0.64 0.00 2.07 -1.00 -0.65 116.25 117.60 2vmn h VAL 101 Ca 0.12 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2vmn h VAL 101 Cb 0.25 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2vmn h VAL 101 CO -0.00 0.12 0.39 1.88 0.02 0.00 0.00 177.57 179.98 2vmn h TYR 102 N 0.64 0.73 -0.08 1.57 0.05 -1.03 -2.05 116.97 116.80 2vmn h TYR 102 Ca 0.17 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.94 2vmn h TYR 102 Cb -0.06 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 2vmn h TYR 102 CO -0.04 0.41 -0.12 0.35 -1.05 0.00 0.00 178.16 177.71 2vmn h PHE 103 N 0.76 0.12 -0.06 4.88 3.57 -0.67 -1.07 116.94 124.47 2vmn h PHE 103 Ca 0.26 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2vmn h PHE 103 Cb 0.04 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2vmn h PHE 103 CO -0.05 0.24 -0.06 1.15 -2.23 0.00 0.00 178.31 177.35 2vmn h THR 104 N 0.12 1.38 0.00 4.41 2.02 -0.42 -3.39 112.91 117.02 2vmn h THR 104 Ca 0.03 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2vmn h THR 104 Cb 0.29 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2vmn h THR 104 CO 0.02 0.34 -0.80 1.33 0.37 0.00 0.00 175.52 176.77 2vmn n VAL 105 N -4.73 0.00 -4.23 3.16 0.24 -1.01 -5.01 118.33 106.75 2vmn n VAL 105 Ca -0.08 -0.25 -0.30 0.00 -2.04 0.00 0.00 64.34 61.67 2vmn n VAL 105 Cb 0.30 0.77 -0.10 0.00 -1.47 0.00 0.00 33.84 33.34 2vmn n VAL 105 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2vmn s LEU 106 N -2.88 3.09 0.19 1.34 1.43 -0.41 -5.03 118.68 116.41 2vmn s LEU 106 Ca 0.02 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2vmn s LEU 106 Cb 0.08 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2vmn s LEU 106 CO 0.44 0.18 0.23 -1.61 0.23 0.00 0.00 176.35 175.82 2vmn s GLU 107 N -2.18 3.15 -0.10 1.70 0.41 -1.26 -4.72 118.70 115.71 2vmn s GLU 107 Ca 0.22 -0.82 -0.38 0.00 -0.41 0.00 0.00 54.97 53.57 2vmn s GLU 107 Cb -0.11 -2.76 -0.16 0.00 -1.78 0.00 0.00 34.13 29.32 2vmn s GLU 107 CO 0.14 0.46 1.55 1.58 -0.49 0.00 0.00 175.26 178.50 2vmn n HIS 108 N -0.80 1.79 -0.07 1.61 -0.00 -1.26 -1.56 115.22 114.93 2vmn n HIS 108 Ca -0.08 0.58 0.00 0.00 -0.00 0.00 0.00 57.72 58.22 2vmn n HIS 108 Cb 0.56 -2.40 0.00 0.00 -0.00 0.00 0.00 29.99 28.15 2vmn n HIS 108 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vmn n GLY 109 N 3.38 1.04 3.65 1.57 0.00 0.14 -5.01 105.19 109.95 2vmn n GLY 109 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2vmn n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vmn n ASP 110 N 0.00 1.38 -4.73 1.61 8.00 -0.60 -4.04 116.55 118.17 2vmn n ASP 110 Ca 0.00 0.87 -0.40 0.00 0.71 0.00 0.00 54.79 55.97 2vmn n ASP 110 Cb 0.00 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.12 39.61 2vmn n ASP 110 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vmn s THR 111 N -1.42 4.84 -0.01 -3.53 2.01 -1.26 -0.39 115.64 115.88 2vmn s THR 111 Ca 0.74 1.71 0.05 0.00 0.31 0.00 0.00 61.69 64.51 2vmn s THR 111 Cb -0.43 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 67.91 2vmn s THR 111 CO 0.48 0.28 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.82 2vmn s VAL 112 N 0.46 1.38 -0.24 3.82 1.01 -0.38 -1.00 120.40 125.46 2vmn s VAL 112 Ca 0.42 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2vmn s VAL 112 Cb -0.20 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2vmn s VAL 112 CO 0.23 0.37 0.00 -0.22 0.00 0.00 0.00 175.10 175.49 2vmn s LEU 113 N -0.45 3.20 0.39 3.92 2.96 -0.48 -0.49 118.68 127.72 2vmn s LEU 113 Ca 0.07 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2vmn s LEU 113 Cb -0.07 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2vmn s LEU 113 CO -0.01 -0.06 0.14 -0.83 -1.32 0.00 0.00 176.35 174.28 2vmn s GLY 114 N 1.50 2.50 0.17 7.98 0.00 -0.30 -0.10 107.32 119.07 2vmn s GLY 114 Ca 0.05 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 2vmn s GLY 114 CO -0.01 -1.77 1.17 -0.29 0.00 0.00 0.00 173.10 172.20 2vmn s MET 115 N -3.70 4.52 -0.15 2.90 1.75 -1.26 -1.61 119.30 121.75 2vmn s MET 115 Ca 0.27 1.82 -0.40 0.00 -1.25 0.00 0.00 55.69 56.13 2vmn s MET 115 Cb 0.03 -3.26 -0.17 0.00 2.84 0.00 0.00 34.83 34.27 2vmn s MET 115 CO 0.16 -0.05 1.48 -1.71 -0.65 0.00 0.00 175.02 174.25 2vmn n ASN 116 N 2.57 1.56 0.30 1.11 2.85 -0.11 -4.05 115.26 119.49 2vmn n ASN 116 Ca 0.04 1.12 0.19 0.00 -0.11 0.00 0.00 54.58 55.82 2vmn n ASN 116 Cb 0.45 -1.08 0.95 0.00 1.24 0.00 0.00 39.78 41.34 2vmn n ASN 116 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2vmn h LEU 117 N 5.29 0.00 -0.59 1.20 3.38 -1.91 0.08 115.31 122.75 2vmn h LEU 117 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2vmn h LEU 117 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2vmn h LEU 117 CO 0.85 0.03 -0.13 -1.20 0.09 0.00 0.00 178.44 178.08 2vmn n SER 118 N -3.25 1.05 -0.25 -0.43 7.64 -1.26 -3.94 113.62 113.17 2vmn n SER 118 Ca -0.02 -1.06 0.03 0.00 1.01 0.00 0.00 58.87 58.83 2vmn n SER 118 Cb 0.18 0.04 0.03 0.00 -1.01 0.00 0.00 64.21 63.45 2vmn n SER 118 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2vmn n HIS 119 N -0.42 0.02 0.00 1.43 8.25 -0.06 -3.77 115.22 120.67 2vmn n HIS 119 Ca 0.16 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2vmn n HIS 119 Cb 0.33 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2vmn n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmn n GLY 120 N 0.32 0.82 3.75 -1.41 0.00 -1.07 -4.71 105.19 102.88 2vmn n GLY 120 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2vmn n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmn s GLY 121 N -0.70 2.52 0.34 -0.02 0.00 -0.77 -0.07 107.32 108.61 2vmn s GLY 121 Ca 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 44.72 45.55 2vmn s GLY 121 CO 0.00 1.28 0.63 -1.58 0.00 0.00 0.00 173.10 173.42 2vmn s HIS 122 N -1.84 3.49 0.32 1.90 5.65 -1.26 -4.58 115.29 118.97 2vmn s HIS 122 Ca 0.75 0.71 0.09 0.00 0.25 0.00 0.00 55.06 56.86 2vmn s HIS 122 Cb -0.28 -2.18 0.94 0.00 -1.18 0.00 0.00 32.58 29.89 2vmn s HIS 122 CO 0.38 0.05 1.62 1.25 -0.65 0.00 0.00 174.74 177.40 2vmn h LEU 123 N 1.30 0.11 -0.10 8.88 5.85 -1.95 0.20 115.31 129.60 2vmn h LEU 123 Ca -0.48 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2vmn h LEU 123 Cb 1.19 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2vmn h LEU 123 CO 0.64 -0.24 0.00 0.35 -0.34 0.00 0.00 178.44 178.85 2vmn n THR 124 N -5.24 0.02 -1.34 1.05 -2.24 -1.26 -1.95 114.28 103.32 2vmn n THR 124 Ca 0.28 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.73 2vmn n THR 124 Cb 0.90 -0.25 0.11 0.00 -2.10 0.00 0.00 70.33 68.99 2vmn n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vmn n HIS 125 N -0.71 3.06 0.00 4.78 8.25 0.71 -4.76 115.22 126.55 2vmn n HIS 125 Ca 0.15 -2.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.07 2vmn n HIS 125 Cb 0.09 -1.19 0.00 0.00 1.12 0.00 0.00 29.99 30.01 2vmn n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmn n GLY 126 N -0.99 1.39 3.71 -1.41 0.00 -1.22 -4.75 105.19 101.92 2vmn n GLY 126 Ca 0.60 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.19 2vmn n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vmn n SER 127 N 0.00 3.12 0.00 1.61 2.88 -0.82 -4.06 113.62 116.35 2vmn n SER 127 Ca 0.00 1.17 0.08 0.00 -1.33 0.00 0.00 58.87 58.79 2vmn n SER 127 Cb 0.00 -1.50 0.37 0.00 -0.75 0.00 0.00 64.21 62.32 2vmn n SER 127 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2vmn n PRO 128 N 1.45 0.12 -0.12 -1.46 -0.04 -1.26 -1.70 135.00 131.99 2vmn n PRO 128 Ca 0.08 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 2vmn n PRO 128 Cb 0.35 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.45 2vmn n PRO 128 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2vmn n VAL 129 N -1.39 0.45 -4.13 0.52 0.24 -1.26 -4.54 118.33 108.22 2vmn n VAL 129 Ca 0.06 -0.72 -0.27 0.00 -2.04 0.00 0.00 64.34 61.36 2vmn n VAL 129 Cb 0.15 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.42 2vmn n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2vmn s ASN 130 N -1.21 5.17 0.46 -1.34 3.84 -0.69 -5.01 114.94 116.15 2vmn s ASN 130 Ca 0.26 -0.22 0.23 0.00 0.21 0.00 0.00 52.86 53.33 2vmn s ASN 130 Cb 0.16 -1.25 1.23 0.00 -0.55 0.00 0.00 41.25 40.83 2vmn s ASN 130 CO 0.22 0.10 1.85 2.19 -2.79 0.00 0.00 177.10 178.68 2vmn h PHE 131 N 2.76 0.37 -0.35 0.43 -0.00 -1.92 -2.23 116.94 116.00 2vmn h PHE 131 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.51 2vmn h PHE 131 Cb 1.19 -0.11 -0.02 0.00 -0.00 0.00 0.00 35.95 37.01 2vmn h PHE 131 CO 0.60 0.08 0.22 0.66 -0.00 0.00 0.00 178.31 179.87 2vmn h SER 132 N 0.26 0.41 1.67 -0.68 4.64 -1.86 0.20 113.55 118.20 2vmn h SER 132 Ca 0.47 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.70 2vmn h SER 132 Cb 1.41 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2vmn h SER 132 CO -0.13 0.31 -0.32 1.23 -0.87 0.00 0.00 176.83 177.04 2vmn h GLY 133 N 0.46 0.00 1.25 -0.77 0.00 -1.07 -2.08 103.07 100.86 2vmn h GLY 133 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.12 2vmn h GLY 133 CO -0.03 0.00 -1.51 -2.08 0.00 0.00 0.00 176.54 172.93 2vmn h VAL 134 N 0.00 1.24 0.00 4.60 2.07 -1.20 -3.38 116.25 119.58 2vmn h VAL 134 Ca -0.00 -2.72 -0.27 0.00 0.82 0.00 0.00 66.70 64.52 2vmn h VAL 134 Cb 1.25 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.94 2vmn h VAL 134 CO 0.04 0.83 -1.54 -0.61 0.02 0.00 0.00 177.57 176.31 2vmn h GLN 135 N 0.13 0.01 -5.39 1.57 5.75 -0.66 -3.48 115.11 113.04 2vmn h GLN 135 Ca -0.26 -0.01 -0.42 0.00 -0.15 0.00 0.00 58.65 57.80 2vmn h GLN 135 Cb 2.13 0.01 -0.14 0.00 1.07 0.00 0.00 27.48 30.54 2vmn h GLN 135 CO 0.25 0.63 -0.71 0.71 -2.65 0.00 0.00 178.83 177.06 2vmn s TYR 136 N -2.62 1.65 -0.90 3.99 2.02 -0.78 -0.69 117.35 120.01 2vmn s TYR 136 Ca -0.04 -0.68 -0.17 0.00 -0.37 0.00 0.00 57.07 55.81 2vmn s TYR 136 Cb 0.08 -0.84 0.16 0.00 -0.40 0.00 0.00 41.96 40.96 2vmn s TYR 136 CO 0.82 0.24 1.01 1.21 -1.57 0.00 0.00 175.55 177.26 2vmn s ASN 137 N -3.31 6.69 0.07 2.29 2.47 0.47 -4.46 114.94 119.17 2vmn s ASN 137 Ca 0.24 -2.29 -0.27 0.00 0.42 0.00 0.00 52.86 50.96 2vmn s ASN 137 Cb 0.02 -2.33 -0.06 0.00 -1.45 0.00 0.00 41.25 37.43 2vmn s ASN 137 CO 0.07 -0.89 0.83 -0.36 -3.72 0.00 0.00 177.10 173.03 2vmn s PHE 138 N 1.79 3.77 0.25 0.43 0.40 -1.26 -1.25 117.98 122.11 2vmn s PHE 138 Ca 0.28 1.59 0.10 0.00 -0.60 0.00 0.00 56.93 58.31 2vmn s PHE 138 Cb -0.06 -2.90 -0.05 0.00 0.51 0.00 0.00 43.02 40.52 2vmn s PHE 138 CO -0.09 0.26 -0.18 0.14 0.70 0.00 0.00 175.22 176.04 2vmn s VAL 139 N -0.07 2.20 0.04 -0.44 -7.23 0.36 -4.94 120.40 110.32 2vmn s VAL 139 Ca 0.41 -2.31 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 2vmn s VAL 139 Cb -0.22 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 2vmn s VAL 139 CO 0.25 -0.45 -0.19 0.00 -0.31 0.00 0.00 175.10 174.41 2vmn s ALA 140 N -2.60 1.58 0.20 1.32 0.00 -1.26 -1.15 121.76 119.85 2vmn s ALA 140 Ca 0.27 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.31 2vmn s ALA 140 Cb -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2vmn s ALA 140 CO 0.12 0.35 0.19 1.52 0.00 0.00 0.00 175.76 177.94 2vmn s TYR 141 N -0.77 3.20 0.38 0.00 -0.85 -0.63 -4.85 117.35 113.83 2vmn s TYR 141 Ca 0.06 -0.04 0.08 0.00 -0.52 0.00 0.00 57.07 56.65 2vmn s TYR 141 Cb -0.08 -1.49 -0.07 0.00 0.38 0.00 0.00 41.96 40.70 2vmn s TYR 141 CO 0.01 0.51 0.02 0.20 -1.52 0.00 0.00 175.55 174.78 2vmn s GLY 142 N -3.48 2.32 0.44 5.49 0.00 -1.26 -0.93 107.32 109.90 2vmn s GLY 142 Ca 0.32 -2.15 -0.05 0.00 0.00 0.00 0.00 44.72 42.84 2vmn s GLY 142 CO 0.25 -2.01 0.74 -1.34 0.00 0.00 0.00 173.10 170.74 2vmn s VAL 143 N -2.63 4.93 0.31 1.40 -7.23 -1.26 -1.72 120.40 114.20 2vmn s VAL 143 Ca 0.36 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.39 2vmn s VAL 143 Cb 0.05 -3.84 -0.11 0.00 0.56 0.00 0.00 36.38 33.04 2vmn s VAL 143 CO 0.19 -0.73 1.50 -0.62 -0.31 0.00 0.00 175.10 175.12 2vmn s ASP 144 N -3.91 6.47 0.60 4.85 -1.08 0.52 -4.74 116.67 119.37 2vmn s ASP 144 Ca 0.47 2.89 0.34 0.00 -0.52 0.00 0.00 52.55 55.72 2vmn s ASP 144 Cb -0.10 -2.64 1.90 0.00 -1.46 0.00 0.00 42.92 40.61 2vmn s ASP 144 CO 0.41 -0.81 2.23 -0.65 0.52 0.00 0.00 175.17 176.87 2vmn h PRO 145 N 4.21 0.00 0.00 4.34 0.11 -1.97 -0.74 132.00 137.95 2vmn h PRO 145 Ca -0.48 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.22 2vmn h PRO 145 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2vmn h PRO 145 CO 0.73 0.03 -2.36 0.39 -0.21 0.00 0.00 178.00 176.58 2vmn n GLU 146 N -3.51 0.55 0.17 1.05 4.71 -1.26 -4.64 120.64 117.70 2vmn n GLU 146 Ca -0.02 0.24 0.11 0.00 -0.01 0.00 0.00 57.16 57.48 2vmn n GLU 146 Cb 0.13 -1.42 0.10 0.00 -1.01 0.00 0.00 31.44 29.24 2vmn n GLU 146 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2vmn h THR 147 N -0.93 0.04 -0.61 2.62 1.35 -1.97 -3.45 112.91 109.96 2vmn h THR 147 Ca -0.62 -1.07 -0.26 0.00 -0.55 0.00 0.00 66.41 63.91 2vmn h THR 147 Cb 1.54 1.85 -0.10 0.00 -1.73 0.00 0.00 68.15 69.70 2vmn h THR 147 CO -0.38 0.03 -0.24 1.41 -0.25 0.00 0.00 175.52 176.09 2vmn n HIS 148 N -2.96 0.00 -3.34 4.73 8.25 -0.28 -3.96 115.22 117.66 2vmn n HIS 148 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 2vmn n HIS 148 Cb 0.55 -2.88 -0.06 0.00 1.12 0.00 0.00 29.99 28.72 2vmn n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2vmn s VAL 149 N -2.11 4.83 -0.08 1.59 1.01 -1.26 -4.70 120.40 119.69 2vmn s VAL 149 Ca 0.00 0.98 -0.40 0.00 0.00 0.00 0.00 61.98 62.56 2vmn s VAL 149 Cb 0.00 -3.79 -0.18 0.00 0.00 0.00 0.00 36.38 32.41 2vmn s VAL 149 CO 0.00 0.41 1.36 -0.38 0.00 0.00 0.00 175.10 176.49 2vmn n ILE 150 N 1.28 0.05 -2.79 2.22 5.41 -1.26 -0.36 119.36 123.92 2vmn n ILE 150 Ca -0.08 -0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 2vmn n ILE 150 Cb 0.51 -0.60 -0.04 0.00 -0.71 0.00 0.00 39.64 38.80 2vmn n ILE 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2vmn s ASP 151 N 1.19 6.24 0.42 4.38 3.68 -0.70 -4.75 116.67 127.13 2vmn s ASP 151 Ca 0.91 -0.64 0.20 0.00 2.13 0.00 0.00 52.55 55.16 2vmn s ASP 151 Cb -1.14 -2.45 0.90 0.00 -1.45 0.00 0.00 42.92 38.78 2vmn s ASP 151 CO 0.58 -1.44 1.84 1.88 0.13 0.00 0.00 175.17 178.16 2vmn h TYR 152 N 9.56 0.00 -0.15 -5.34 -1.99 -1.90 -0.95 116.97 116.21 2vmn h TYR 152 Ca -0.28 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.36 2vmn h TYR 152 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 2vmn h TYR 152 CO 0.98 0.30 -0.33 -0.44 -0.00 0.00 0.00 178.16 178.67 2vmn h ASP 153 N 0.00 0.30 -0.21 3.88 3.32 -1.98 -1.26 116.42 120.47 2vmn h ASP 153 Ca -0.00 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 2vmn h ASP 153 Cb 0.70 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2vmn h ASP 153 CO 0.04 0.62 -0.27 -0.78 -1.72 0.00 0.00 179.24 177.13 2vmn h ASP 154 N 0.25 0.61 -0.49 6.45 3.58 -1.58 -0.19 116.42 125.06 2vmn h ASP 154 Ca 0.03 -0.50 0.10 0.00 0.42 0.00 0.00 57.03 57.08 2vmn h ASP 154 Cb 0.71 -0.17 -0.08 0.00 1.72 0.00 0.00 39.33 41.51 2vmn h ASP 154 CO 0.05 0.98 -0.02 0.58 -2.88 0.00 0.00 179.24 177.95 2vmn h VAL 155 N 0.24 0.60 -0.30 2.25 2.07 -1.16 -0.65 116.25 119.30 2vmn h VAL 155 Ca 0.03 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2vmn h VAL 155 Cb 0.83 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2vmn h VAL 155 CO 0.06 0.02 0.14 -0.09 0.02 0.00 0.00 177.57 177.72 2vmn h ARG 156 N 0.09 0.43 -0.20 1.57 2.43 -1.11 -1.24 114.38 116.36 2vmn h ARG 156 Ca 0.24 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2vmn h ARG 156 Cb 0.37 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2vmn h ARG 156 CO -0.43 0.42 0.05 1.49 -1.51 0.00 0.00 179.97 179.99 2vmn h GLU 157 N 0.34 0.32 -0.69 0.20 4.81 -0.74 -0.62 114.58 118.21 2vmn h GLU 157 Ca 0.10 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2vmn h GLU 157 Cb 0.14 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2vmn h GLU 157 CO -0.01 0.45 0.41 0.87 -0.73 0.00 0.00 179.01 179.99 2vmn h LYS 158 N 0.13 0.75 -0.53 1.92 1.79 -1.11 0.30 116.57 119.81 2vmn h LYS 158 Ca 0.06 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2vmn h LYS 158 Cb 0.27 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 2vmn h LYS 158 CO 0.00 0.49 0.31 0.00 -1.08 0.00 0.00 179.45 179.17 2vmn h ALA 159 N 1.33 0.68 -0.16 3.86 0.00 -0.99 -0.62 119.26 123.36 2vmn h ALA 159 Ca 0.30 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2vmn h ALA 159 Cb 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2vmn h ALA 159 CO -0.15 0.18 -0.63 0.00 0.00 0.00 0.00 179.25 178.65 2vmn h ARG 160 N 0.71 0.55 0.01 0.00 3.08 -0.67 -0.11 114.38 117.96 2vmn h ARG 160 Ca 0.19 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2vmn h ARG 160 Cb 0.02 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2vmn h ARG 160 CO -0.03 1.00 -0.01 1.25 -1.07 0.00 0.00 179.97 181.12 2vmn h LEU 161 N 0.41 -0.01 0.00 3.04 5.85 -0.90 -3.37 115.31 120.33 2vmn h LEU 161 Ca -0.01 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2vmn h LEU 161 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2vmn h LEU 161 CO 0.12 0.53 -1.10 1.41 -0.34 0.00 0.00 178.44 179.06 2vmn n HIS 162 N -4.84 0.66 -3.57 1.25 8.25 -0.25 -5.01 115.22 111.72 2vmn n HIS 162 Ca -0.09 0.19 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 2vmn n HIS 162 Cb 0.27 -0.76 0.05 0.00 1.12 0.00 0.00 29.99 30.67 2vmn n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2vmn n ARG 163 N -2.41 -1.53 -2.08 -0.41 5.12 -0.05 -4.93 116.66 110.36 2vmn n ARG 163 Ca 0.00 0.57 -0.35 0.00 -1.93 0.00 0.00 57.85 56.14 2vmn n ARG 163 Cb 0.52 -4.59 0.02 0.00 -1.16 0.00 0.00 32.46 27.25 2vmn n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vmn s PRO 164 N -5.55 3.10 0.28 5.56 0.04 -1.26 -4.86 135.00 132.31 2vmn s PRO 164 Ca 0.47 1.69 0.14 0.00 0.04 0.00 0.00 61.00 63.34 2vmn s PRO 164 Cb -0.14 -1.96 0.19 0.00 0.04 0.00 0.00 34.50 32.63 2vmn s PRO 164 CO 0.83 -1.07 1.50 -0.22 0.04 0.00 0.00 177.00 178.08 2vmn h LYS 165 N 0.92 0.00 -3.64 4.56 3.64 -1.42 -3.40 116.57 117.23 2vmn h LYS 165 Ca -0.50 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.61 2vmn h LYS 165 Cb 1.28 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 32.79 2vmn h LYS 165 CO 0.56 0.57 -0.73 -1.17 -2.27 0.00 0.00 179.45 176.41 2vmn s LEU 166 N -6.72 1.53 -0.13 5.20 0.20 -1.24 -1.30 118.68 116.22 2vmn s LEU 166 Ca 0.02 0.02 -0.01 0.00 0.69 0.00 0.00 54.13 54.85 2vmn s LEU 166 Cb 0.09 -0.04 -0.02 0.00 -0.43 0.00 0.00 46.19 45.79 2vmn s LEU 166 CO 0.74 -0.06 -0.09 -0.63 -0.29 0.00 0.00 176.35 176.02 2vmn s ILE 167 N 0.55 3.41 -0.19 6.68 1.01 -0.02 -1.39 121.20 131.25 2vmn s ILE 167 Ca -0.05 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2vmn s ILE 167 Cb -0.07 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2vmn s ILE 167 CO -0.02 0.52 0.04 -0.69 0.00 0.00 0.00 174.94 174.79 2vmn s VAL 168 N 0.22 4.44 0.10 2.92 1.01 0.85 -0.80 120.40 129.13 2vmn s VAL 168 Ca -0.06 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2vmn s VAL 168 Cb -0.15 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2vmn s VAL 168 CO 0.04 0.44 -0.14 0.00 0.00 0.00 0.00 175.10 175.45 2vmn s ALA 169 N 0.65 2.82 0.00 5.51 0.00 -0.11 -4.01 121.76 126.62 2vmn s ALA 169 Ca 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2vmn s ALA 169 Cb -0.14 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2vmn s ALA 169 CO 0.02 0.61 0.00 0.00 0.00 0.00 0.00 175.76 176.39 2vmn n ALA 170 N 0.88 0.00 -3.18 0.00 0.00 -1.26 -0.77 120.51 116.18 2vmn n ALA 170 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 2vmn n ALA 170 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2vmn n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vmn s ALA 171 N -2.52 -1.21 -1.12 0.00 0.00 -1.25 -4.68 121.76 110.98 2vmn s ALA 171 Ca 0.00 0.23 0.15 0.00 0.00 0.00 0.00 51.96 52.35 2vmn s ALA 171 Cb 0.00 0.70 -0.08 0.00 0.00 0.00 0.00 23.12 23.74 2vmn s ALA 171 CO 0.00 -0.66 0.75 -1.13 0.00 0.00 0.00 175.76 174.72 2vmn n SER 172 N -0.16 1.20 -2.74 0.00 3.41 0.90 -4.48 113.62 111.75 2vmn n SER 172 Ca -0.17 -1.10 -0.03 0.00 -0.26 0.00 0.00 58.87 57.31 2vmn n SER 172 Cb 0.63 0.71 0.08 0.00 -0.26 0.00 0.00 64.21 65.37 2vmn n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vmn n ALA 173 N -0.68 2.66 -3.71 7.33 0.00 -1.14 -4.98 120.51 119.99 2vmn n ALA 173 Ca 0.05 -2.11 -0.34 0.00 0.00 0.00 0.00 53.44 51.03 2vmn n ALA 173 Cb 0.29 -0.89 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 2vmn n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vmn s TYR 174 N -2.03 3.10 -2.07 0.00 5.04 -1.26 -4.55 117.35 115.58 2vmn s TYR 174 Ca 0.21 -1.61 0.13 0.00 -2.44 0.00 0.00 57.07 53.36 2vmn s TYR 174 Cb 0.39 -2.06 0.62 0.00 0.35 0.00 0.00 41.96 41.26 2vmn s TYR 174 CO -0.06 -0.74 1.43 -0.35 -1.34 0.00 0.00 175.55 174.48 2vmn n PRO 175 N 4.66 1.32 -4.45 4.97 -0.04 -1.26 -4.89 135.00 135.30 2vmn n PRO 175 Ca -0.16 -0.48 -0.23 0.00 -0.04 0.00 0.00 63.50 62.59 2vmn n PRO 175 Cb 0.46 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.58 2vmn n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2vmn s ARG 176 N -1.87 1.62 0.30 0.54 1.81 -1.26 0.18 118.95 120.27 2vmn s ARG 176 Ca 0.22 -1.75 -0.30 0.00 -1.72 0.00 0.00 55.73 52.18 2vmn s ARG 176 Cb 0.11 -1.61 -0.11 0.00 -0.45 0.00 0.00 34.95 32.89 2vmn s ARG 176 CO 0.17 0.27 1.51 0.42 -0.68 0.00 0.00 175.30 176.99 2vmn s ILE 177 N -2.63 2.27 -0.10 1.52 1.01 -1.26 -4.91 121.20 117.10 2vmn s ILE 177 Ca 0.29 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 61.03 2vmn s ILE 177 Cb -0.03 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 2vmn s ILE 177 CO 0.13 0.04 0.35 -0.63 0.00 0.00 0.00 174.94 174.84 2vmn s ILE 178 N -0.26 5.21 -0.90 2.92 1.01 -1.26 -5.02 121.20 122.89 2vmn s ILE 178 Ca 0.59 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.75 2vmn s ILE 178 Cb -0.45 -3.67 0.13 0.00 0.01 0.00 0.00 42.46 38.48 2vmn s ILE 178 CO 0.49 0.46 1.09 -0.62 0.00 0.00 0.00 174.94 176.36 2vmn s ASP 179 N -0.16 6.61 0.39 3.58 -1.08 -1.26 -4.87 116.67 119.87 2vmn s ASP 179 Ca 0.20 -2.03 0.15 0.00 -0.52 0.00 0.00 52.55 50.36 2vmn s ASP 179 Cb -0.14 -2.39 0.80 0.00 -1.46 0.00 0.00 42.92 39.73 2vmn s ASP 179 CO 0.08 -1.05 1.84 -0.26 0.52 0.00 0.00 175.17 176.30 2vmn h PHE 180 N 8.81 0.00 -0.36 -5.34 0.05 -1.96 -2.59 116.94 115.55 2vmn h PHE 180 Ca 0.12 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.92 2vmn h PHE 180 Cb 1.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.96 2vmn h PHE 180 CO 1.14 0.35 0.23 0.00 -0.18 0.00 0.00 178.31 179.85 2vmn h ALA 181 N 1.65 0.46 -0.55 2.45 0.00 -1.95 -0.63 119.26 120.69 2vmn h ALA 181 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2vmn h ALA 181 Cb 0.66 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2vmn h ALA 181 CO 0.05 -0.09 0.08 0.87 0.00 0.00 0.00 179.25 180.16 2vmn h LYS 182 N 0.48 0.92 -0.63 0.00 1.57 -1.91 -0.68 116.57 116.32 2vmn h LYS 182 Ca 0.14 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2vmn h LYS 182 Cb -0.04 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 2vmn h LYS 182 CO -0.04 0.89 0.35 0.74 -0.57 0.00 0.00 179.45 180.82 2vmn h PHE 183 N 0.81 0.64 -0.60 -1.35 0.04 -1.29 -1.20 116.94 113.99 2vmn h PHE 183 Ca 0.17 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.86 2vmn h PHE 183 Cb 0.42 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2vmn h PHE 183 CO 0.03 0.31 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.96 2vmn h ARG 184 N 0.65 1.06 -0.58 1.51 9.65 -0.80 -0.15 114.38 125.72 2vmn h ARG 184 Ca 0.28 -0.34 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2vmn h ARG 184 Cb 0.16 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 2vmn h ARG 184 CO -0.17 1.04 0.34 1.49 2.80 0.00 0.00 179.97 185.47 2vmn h GLU 185 N 0.95 0.64 -0.29 0.20 4.81 -0.83 0.12 114.58 120.19 2vmn h GLU 185 Ca 0.17 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2vmn h GLU 185 Cb 0.57 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2vmn h GLU 185 CO 0.03 0.43 -0.02 0.82 -0.73 0.00 0.00 179.01 179.54 2vmn h ILE 186 N 0.66 1.26 -0.58 2.32 2.04 -1.01 -1.72 117.51 120.48 2vmn h ILE 186 Ca 0.24 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 65.20 2vmn h ILE 186 Cb 0.07 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2vmn h ILE 186 CO -0.12 0.31 0.25 0.00 0.00 0.00 0.00 178.15 178.59 2vmn h ALA 187 N 0.82 0.75 -0.89 1.87 0.00 -0.71 -2.08 119.26 119.02 2vmn h ALA 187 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vmn h ALA 187 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2vmn h ALA 187 CO 0.02 -0.14 0.51 -0.44 0.00 0.00 0.00 179.25 179.20 2vmn h ASP 188 N 0.46 1.10 -0.82 0.00 3.45 -0.64 0.45 116.42 120.42 2vmn h ASP 188 Ca 0.28 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2vmn h ASP 188 Cb 0.29 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.74 2vmn h ASP 188 CO -0.25 0.86 0.52 -0.08 -1.57 0.00 0.00 179.24 178.73 2vmn h GLU 189 N 1.24 1.10 -0.11 3.56 4.81 -0.62 -3.01 114.58 121.56 2vmn h GLU 189 Ca 0.32 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2vmn h GLU 189 Cb -0.01 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.13 2vmn h GLU 189 CO -0.05 0.75 0.00 1.33 -0.73 0.00 0.00 179.01 180.31 2vmn n VAL 190 N -4.39 0.15 -2.99 0.32 0.24 -1.03 -4.98 118.33 105.64 2vmn n VAL 190 Ca 0.09 -0.57 -0.16 0.00 -2.04 0.00 0.00 64.34 61.66 2vmn n VAL 190 Cb 0.04 1.27 0.04 0.00 -1.47 0.00 0.00 33.84 33.72 2vmn n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmn n GLY 191 N 1.10 -0.09 3.82 7.63 0.00 -0.07 -4.91 105.19 112.67 2vmn n GLY 191 Ca 0.12 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2vmn n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmn s ALA 192 N -3.09 3.71 0.59 4.61 0.00 -0.05 -4.94 121.76 122.59 2vmn s ALA 192 Ca 0.30 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 2vmn s ALA 192 Cb -0.13 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2vmn s ALA 192 CO 0.37 0.76 1.13 0.71 0.00 0.00 0.00 175.76 178.73 2vmn s TYR 193 N -1.39 2.61 -0.19 0.00 2.02 -0.42 -4.43 117.35 115.55 2vmn s TYR 193 Ca 0.30 1.54 -0.02 0.00 -0.37 0.00 0.00 57.07 58.52 2vmn s TYR 193 Cb -0.12 -3.28 -0.01 0.00 -0.40 0.00 0.00 41.96 38.15 2vmn s TYR 193 CO 0.22 -1.71 -0.09 -1.17 -1.57 0.00 0.00 175.55 171.23 2vmn s LEU 194 N -4.19 2.73 -0.14 -1.29 2.96 -1.26 -0.84 118.68 116.64 2vmn s LEU 194 Ca 0.72 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.19 2vmn s LEU 194 Cb -0.24 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2vmn s LEU 194 CO 0.32 0.04 -0.05 -0.32 -1.32 0.00 0.00 176.35 175.02 2vmn s MET 195 N 1.11 3.55 -0.21 1.98 -2.45 0.02 -1.29 119.30 122.00 2vmn s MET 195 Ca 0.01 -0.54 -0.03 0.00 -1.25 0.00 0.00 55.69 53.88 2vmn s MET 195 Cb -0.14 -2.85 -0.01 0.00 1.25 0.00 0.00 34.83 33.08 2vmn s MET 195 CO -0.02 0.29 -0.06 0.08 1.05 0.00 0.00 175.02 176.36 2vmn s VAL 196 N 0.22 3.28 -0.69 10.11 1.01 -0.02 -0.94 120.40 133.37 2vmn s VAL 196 Ca -0.03 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2vmn s VAL 196 Cb -0.14 -2.48 0.13 0.00 0.00 0.00 0.00 36.38 33.90 2vmn s VAL 196 CO 0.03 0.44 0.77 -0.62 0.00 0.00 0.00 175.10 175.72 2vmn s ASP 197 N 1.37 6.36 -0.11 3.32 -1.08 0.05 -0.74 116.67 125.84 2vmn s ASP 197 Ca 0.04 -1.80 0.13 0.00 -0.52 0.00 0.00 52.55 50.41 2vmn s ASP 197 Cb -0.14 -2.29 0.57 0.00 -1.46 0.00 0.00 42.92 39.59 2vmn s ASP 197 CO -0.03 -0.99 1.42 1.15 0.52 0.00 0.00 175.17 177.25 2vmn n MET 198 N 5.83 3.30 -0.34 4.34 0.00 0.08 -3.88 117.12 126.45 2vmn n MET 198 Ca -0.00 -2.22 0.01 0.00 0.00 0.00 0.00 57.70 55.49 2vmn n MET 198 Cb 0.44 -1.83 0.08 0.00 0.00 0.00 0.00 33.22 31.91 2vmn n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vmn h ALA 199 N 3.70 0.35 -0.27 3.17 0.00 -1.89 0.67 119.26 124.99 2vmn h ALA 199 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2vmn h ALA 199 Cb 1.28 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 2vmn h ALA 199 CO 0.23 -0.52 -0.28 0.45 0.00 0.00 0.00 179.25 179.13 2vmn h HIS 200 N -0.02 0.62 -0.28 0.00 3.86 -1.84 -3.29 115.15 114.19 2vmn h HIS 200 Ca 0.38 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2vmn h HIS 200 Cb 0.63 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2vmn h HIS 200 CO -0.77 0.77 0.00 0.44 0.86 0.00 0.00 177.93 179.23 2vmn n ILE 201 N -4.10 0.46 -0.34 2.45 -5.35 -0.09 -3.93 119.36 108.46 2vmn n ILE 201 Ca -0.01 -0.73 0.05 0.00 -0.27 0.00 0.00 62.75 61.79 2vmn n ILE 201 Cb 0.43 0.98 0.22 0.00 -1.74 0.00 0.00 39.64 39.53 2vmn n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vmn h ALA 202 N 3.54 1.49 -0.68 -1.28 0.00 -1.03 0.14 119.26 121.44 2vmn h ALA 202 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2vmn h ALA 202 Cb 0.83 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2vmn h ALA 202 CO 0.00 0.33 0.21 0.78 0.00 0.00 0.00 179.25 180.58 2vmn h GLY 203 N 1.06 1.14 1.03 0.00 0.00 -1.83 -0.95 103.07 103.53 2vmn h GLY 203 Ca 0.44 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 2vmn h GLY 203 CO -0.19 0.63 -0.13 1.41 0.00 0.00 0.00 176.54 178.27 2vmn h LEU 204 N 1.00 0.88 -0.26 3.11 3.38 -1.50 -2.01 115.31 119.92 2vmn h LEU 204 Ca 0.22 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2vmn h LEU 204 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2vmn h LEU 204 CO -0.01 1.05 0.09 0.58 0.09 0.00 0.00 178.44 180.25 2vmn h VAL 205 N 0.70 0.94 -0.50 1.22 2.07 -0.87 0.38 116.25 120.20 2vmn h VAL 205 Ca 0.11 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2vmn h VAL 205 Cb 0.68 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2vmn h VAL 205 CO 0.05 0.04 0.34 0.00 0.02 0.00 0.00 177.57 178.02 2vmn h ALA 206 N 1.16 2.02 -0.30 1.67 0.00 -0.97 -1.95 119.26 120.89 2vmn h ALA 206 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vmn h ALA 206 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2vmn h ALA 206 CO -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2vmn n ALA 207 N -2.53 2.47 -1.86 0.00 0.00 -0.77 -4.94 120.51 112.88 2vmn n ALA 207 Ca 0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 2vmn n ALA 207 Cb 0.32 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 2vmn n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vmn n GLY 208 N 1.27 0.44 0.65 0.00 0.00 -0.73 -4.91 105.19 101.91 2vmn n GLY 208 Ca 0.17 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2vmn n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vmn n LEU 209 N -1.48 2.33 -3.84 0.99 4.77 0.08 -4.88 117.00 114.97 2vmn n LEU 209 Ca -0.13 -0.97 -0.12 0.00 -0.03 0.00 0.00 56.01 54.76 2vmn n LEU 209 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 2vmn n LEU 209 CO 0.16 0.41 -0.24 -2.28 -1.33 0.00 0.00 177.39 174.11 2vmn s HIS 210 N -1.49 -0.10 0.31 -1.77 2.46 -1.18 -4.91 115.29 108.62 2vmn s HIS 210 Ca 0.19 0.24 -0.28 0.00 0.47 0.00 0.00 55.06 55.68 2vmn s HIS 210 Cb 0.14 0.03 -0.13 0.00 -0.13 0.00 0.00 32.58 32.49 2vmn s HIS 210 CO 0.24 -0.07 1.13 -2.30 -2.47 0.00 0.00 174.74 171.26 2vmn n PRO 211 N 2.90 1.68 -2.79 2.88 -0.02 -1.26 -4.38 135.00 134.02 2vmn n PRO 211 Ca -0.13 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2vmn n PRO 211 Cb 0.59 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2vmn n PRO 211 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2vmn s ASN 212 N -0.46 7.03 0.51 2.55 3.84 -1.26 -4.90 114.94 122.25 2vmn s ASN 212 Ca 0.57 1.28 0.30 0.00 0.21 0.00 0.00 52.86 55.23 2vmn s ASN 212 Cb -0.64 -2.50 1.06 0.00 -0.55 0.00 0.00 41.25 38.63 2vmn s ASN 212 CO 0.61 -0.50 1.87 1.55 -2.79 0.00 0.00 177.10 177.84 2vmn h PRO 213 N 7.37 0.00 -0.64 0.43 0.13 -1.96 -3.37 132.00 133.97 2vmn h PRO 213 Ca -0.26 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.01 2vmn h PRO 213 Cb 1.11 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 2vmn h PRO 213 CO 0.89 0.00 -0.04 0.28 -0.23 0.00 0.00 178.00 178.89 2vmn h VAL 214 N 0.00 0.43 0.00 1.56 2.07 -1.89 -0.07 116.25 118.36 2vmn h VAL 214 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2vmn h VAL 214 Cb 0.65 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2vmn h VAL 214 CO 0.00 0.01 0.00 -0.65 0.02 0.00 0.00 177.57 176.95 2vmn h PRO 215 N 0.08 0.00 0.00 1.57 0.11 -1.91 -3.25 132.00 128.60 2vmn h PRO 215 Ca 0.33 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 2vmn h PRO 215 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2vmn h PRO 215 CO -0.58 0.00 -1.85 0.66 -0.21 0.00 0.00 178.00 176.02 2vmn n TYR 216 N -3.06 0.00 -3.79 0.65 4.01 -0.26 -5.00 117.16 109.72 2vmn n TYR 216 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 2vmn n TYR 216 Cb 0.19 -0.52 -0.05 0.00 -0.31 0.00 0.00 39.34 38.64 2vmn n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vmn s ALA 217 N -2.79 3.86 0.18 -0.72 0.00 -0.20 -4.73 121.76 117.35 2vmn s ALA 217 Ca -0.06 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 2vmn s ALA 217 Cb 0.08 -2.04 0.09 0.00 0.00 0.00 0.00 23.12 21.24 2vmn s ALA 217 CO 0.64 0.64 1.55 0.45 0.00 0.00 0.00 175.76 179.04 2vmn h HIS 218 N 4.33 0.96 -3.81 0.00 3.86 -1.51 -3.45 115.15 115.53 2vmn h HIS 218 Ca -0.52 -0.26 -0.36 0.00 -1.16 0.00 0.00 60.37 58.08 2vmn h HIS 218 Cb 1.21 -0.21 -0.30 0.00 1.06 0.00 0.00 27.41 29.17 2vmn h HIS 218 CO 0.71 1.03 -0.76 -0.06 0.86 0.00 0.00 177.93 179.70 2vmn s PHE 219 N -4.45 0.59 -0.13 2.45 0.40 -1.06 -3.60 117.98 112.18 2vmn s PHE 219 Ca -0.10 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 2vmn s PHE 219 Cb 0.12 -0.43 0.01 0.00 0.51 0.00 0.00 43.02 43.23 2vmn s PHE 219 CO 0.85 -0.06 -0.20 0.08 0.70 0.00 0.00 175.22 176.60 2vmn s VAL 220 N 0.15 1.85 0.24 -0.44 1.01 0.50 -0.84 120.40 122.86 2vmn s VAL 220 Ca -0.01 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2vmn s VAL 220 Cb -0.06 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2vmn s VAL 220 CO -0.00 0.51 0.09 0.42 0.00 0.00 0.00 175.10 176.12 2vmn s THR 221 N 0.85 3.99 0.02 3.92 -4.23 0.08 -0.09 115.64 120.18 2vmn s THR 221 Ca -0.08 -1.56 -0.28 0.00 -1.18 0.00 0.00 61.69 58.60 2vmn s THR 221 Cb -0.15 -3.12 0.09 0.00 1.34 0.00 0.00 72.50 70.66 2vmn s THR 221 CO -0.01 -0.30 0.81 0.28 -0.54 0.00 0.00 174.62 174.86 2vmn s THR 222 N -2.11 0.00 0.44 3.99 -1.32 -0.69 -0.74 115.64 115.22 2vmn s THR 222 Ca 0.31 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.67 2vmn s THR 222 Cb -0.08 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.84 2vmn s THR 222 CO 0.22 0.00 0.85 0.42 -2.21 0.00 0.00 174.62 173.90 2vmn s THR 223 N -2.97 4.69 -0.13 5.08 -4.23 -1.26 -1.27 115.64 115.55 2vmn s THR 223 Ca 0.02 0.85 0.16 0.00 -1.18 0.00 0.00 61.69 61.54 2vmn s THR 223 Cb -0.01 -3.72 -0.10 0.00 1.34 0.00 0.00 72.50 70.01 2vmn s THR 223 CO -0.08 -0.57 0.95 0.71 -0.54 0.00 0.00 174.62 175.09 2vmn h THR 224 N 1.06 0.57 -3.90 3.99 1.35 -1.08 -3.46 112.91 111.44 2vmn h THR 224 Ca -0.47 -2.02 -0.40 0.00 -0.55 0.00 0.00 66.41 62.96 2vmn h THR 224 Cb 1.19 2.10 0.15 0.00 -1.73 0.00 0.00 68.15 69.86 2vmn h THR 224 CO 0.63 0.32 0.36 0.00 -0.25 0.00 0.00 175.52 176.58 2vmn n HIS 225 N -2.95 -3.88 -1.61 4.73 1.44 -0.98 -0.75 115.22 111.21 2vmn n HIS 225 Ca -0.07 -1.15 0.00 0.00 -2.01 0.00 0.00 57.72 54.49 2vmn n HIS 225 Cb 0.81 -0.92 0.00 0.00 0.12 0.00 0.00 29.99 30.00 2vmn n HIS 225 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2vmn n LYS 226 N -3.51 0.00 0.25 -1.40 5.02 -1.25 -4.33 118.16 112.93 2vmn n LYS 226 Ca 0.15 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.53 2vmn n LYS 226 Cb 0.54 0.00 0.63 0.00 -0.02 0.00 0.00 35.03 36.17 2vmn n LYS 226 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2vmn h THR 227 N 0.00 0.85 0.00 -0.18 1.35 -1.77 -1.30 112.91 111.86 2vmn h THR 227 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2vmn h THR 227 Cb 0.00 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2vmn h THR 227 CO 0.00 0.14 0.00 0.25 -0.25 0.00 0.00 175.52 175.66 2vmn h LEU 228 N 0.00 0.00 1.59 3.87 5.85 -1.80 -3.37 115.31 121.45 2vmn h LEU 228 Ca -0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 2vmn h LEU 228 Cb 0.30 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.35 2vmn h LEU 228 CO 0.02 0.00 -0.46 -1.14 -0.34 0.00 0.00 178.44 176.52 2vmn n ARG 229 N -2.81 -2.60 -1.78 1.25 0.63 -0.49 -4.89 116.66 105.97 2vmn n ARG 229 Ca 0.00 0.78 -0.08 0.00 -0.92 0.00 0.00 57.85 57.63 2vmn n ARG 229 Cb 0.23 -5.24 0.03 0.00 0.45 0.00 0.00 32.46 27.93 2vmn n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vmn n GLY 230 N -1.19 1.88 3.70 5.14 0.00 0.07 -4.65 105.19 110.14 2vmn n GLY 230 Ca -0.15 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.41 2vmn n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vmn s PRO 231 N -3.09 1.21 -0.13 1.61 0.04 -1.26 -3.82 135.00 129.56 2vmn s PRO 231 Ca 0.25 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 2vmn s PRO 231 Cb -0.02 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2vmn s PRO 231 CO 0.16 -2.32 1.46 0.50 0.04 0.00 0.00 177.00 176.84 2vmn s ARG 232 N -4.85 4.16 0.00 4.56 3.52 -1.26 -2.31 118.95 122.77 2vmn s ARG 232 Ca 0.64 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 2vmn s ARG 232 Cb -0.19 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 2vmn s ARG 232 CO 0.58 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 2vmn n GLY 233 N 3.94 -1.68 3.59 8.12 0.00 -1.26 -4.88 105.19 113.03 2vmn n GLY 233 Ca 0.16 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2vmn n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmn s GLY 234 N 0.00 2.53 -0.09 -0.02 0.00 -0.43 -0.64 107.32 108.66 2vmn s GLY 234 Ca 0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 44.72 42.78 2vmn s GLY 234 CO 0.00 -2.01 0.66 -0.29 0.00 0.00 0.00 173.10 171.46 2vmn s MET 235 N -3.80 0.99 -0.05 2.90 0.00 -0.40 -3.88 119.30 115.06 2vmn s MET 235 Ca 0.27 0.36 0.05 0.00 0.00 0.00 0.00 55.69 56.37 2vmn s MET 235 Cb 0.07 0.47 -0.01 0.00 0.00 0.00 0.00 34.83 35.36 2vmn s MET 235 CO 0.13 -0.28 -0.22 0.42 0.00 0.00 0.00 175.02 175.08 2vmn s ILE 236 N -0.91 1.83 0.03 10.11 1.01 -0.49 -1.70 121.20 131.08 2vmn s ILE 236 Ca -0.09 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.70 2vmn s ILE 236 Cb -0.01 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2vmn s ILE 236 CO 0.08 0.51 -0.21 -0.76 0.00 0.00 0.00 174.94 174.57 2vmn s LEU 237 N -0.08 2.46 0.18 2.97 1.43 0.87 -0.15 118.68 126.35 2vmn s LEU 237 Ca -0.04 -0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 2vmn s LEU 237 Cb -0.13 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.70 2vmn s LEU 237 CO 0.03 0.27 0.75 0.00 0.23 0.00 0.00 176.35 177.63 2vmn s GLN 239 N -3.63 3.27 0.53 0.00 -0.21 -1.24 -1.50 119.66 116.89 2vmn s GLN 239 Ca 0.07 1.44 0.29 0.00 0.02 0.00 0.00 55.36 57.18 2vmn s GLN 239 Cb -0.03 -2.01 1.44 0.00 1.00 0.00 0.00 33.01 33.41 2vmn s GLN 239 CO -0.03 -0.88 1.94 1.49 -2.12 0.00 0.00 175.29 175.69 2vmn h GLU 240 N 0.80 0.00 0.00 2.91 4.81 -1.95 -0.40 114.58 120.75 2vmn h GLU 240 Ca -0.48 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2vmn h GLU 240 Cb 1.24 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2vmn h GLU 240 CO 0.57 0.00 -0.01 -0.56 -0.73 0.00 0.00 179.01 178.28 2vmn h GLN 241 N 0.00 0.00 -0.02 1.92 3.07 -1.99 -2.24 115.11 115.86 2vmn h GLN 241 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.08 2vmn h GLN 241 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.94 2vmn h GLN 241 CO -0.00 0.01 -0.10 1.19 0.09 0.00 0.00 178.83 180.02 2vmn n PHE 242 N -3.15 0.00 -0.02 0.06 3.72 -0.17 -4.75 117.46 113.15 2vmn n PHE 242 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 2vmn n PHE 242 Cb 0.16 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2vmn n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vmn h ALA 243 N 2.73 -0.04 -0.26 4.37 0.00 -1.34 0.52 119.26 125.25 2vmn h ALA 243 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vmn h ALA 243 Cb 0.57 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2vmn h ALA 243 CO 0.00 -0.59 0.16 -0.22 0.00 0.00 0.00 179.25 178.60 2vmn h LYS 244 N -0.17 0.34 -0.48 0.00 3.64 -1.86 -0.49 116.57 117.56 2vmn h LYS 244 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2vmn h LYS 244 Cb 0.34 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2vmn h LYS 244 CO -0.29 0.25 0.22 1.96 -2.27 0.00 0.00 179.45 179.32 2vmn h GLN 245 N 0.34 0.69 -0.35 1.90 1.08 -1.81 -1.00 115.11 115.96 2vmn h GLN 245 Ca 0.09 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2vmn h GLN 245 Cb -0.01 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2vmn h GLN 245 CO -0.02 0.59 0.15 0.82 -0.95 0.00 0.00 178.83 179.42 2vmn h ILE 246 N 0.63 1.18 -0.63 2.54 1.08 -0.74 -0.13 117.51 121.44 2vmn h ILE 246 Ca 0.16 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 64.10 2vmn h ILE 246 Cb 0.13 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.74 2vmn h ILE 246 CO -0.02 0.19 0.41 0.44 -0.69 0.00 0.00 178.15 178.49 2vmn h ASP 247 N 0.42 0.72 -0.06 1.72 3.32 -0.93 -1.93 116.42 119.68 2vmn h ASP 247 Ca 0.12 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2vmn h ASP 247 Cb 0.16 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2vmn h ASP 247 CO -0.01 0.52 -0.18 0.11 -1.72 0.00 0.00 179.24 177.95 2vmn h LYS 248 N 0.85 0.43 -0.54 3.56 1.57 -0.98 -0.95 116.57 120.51 2vmn h LYS 248 Ca 0.23 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2vmn h LYS 248 Cb -0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2vmn h LYS 248 CO -0.05 0.60 0.30 0.00 -0.57 0.00 0.00 179.45 179.73 2vmn h ALA 249 N 1.42 0.69 -0.05 3.86 0.00 -0.50 0.59 119.26 125.27 2vmn h ALA 249 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vmn h ALA 249 Cb 0.55 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vmn h ALA 249 CO 0.04 0.21 -0.02 0.82 0.00 0.00 0.00 179.25 180.29 2vmn h ILE 250 N 0.72 1.32 -2.83 0.00 1.08 -1.09 0.11 117.51 116.82 2vmn h ILE 250 Ca 0.19 -1.00 -0.16 0.00 -0.39 0.00 0.00 64.86 63.50 2vmn h ILE 250 Cb 0.04 1.88 -0.29 0.00 -3.07 0.00 0.00 36.82 35.39 2vmn h ILE 250 CO -0.03 0.27 -0.42 0.12 -0.69 0.00 0.00 178.15 177.40 2vmn s PHE 251 N -4.59 -0.47 -1.54 1.37 5.36 -0.39 -0.68 117.98 117.04 2vmn s PHE 251 Ca -0.15 1.04 0.04 0.00 -0.96 0.00 0.00 56.93 56.90 2vmn s PHE 251 Cb 0.03 0.13 0.16 0.00 -0.34 0.00 0.00 43.02 43.00 2vmn s PHE 251 CO 0.69 -0.31 0.98 -0.35 -1.46 0.00 0.00 175.22 174.78 2vmn n PRO 252 N 4.50 1.57 0.22 10.12 -0.04 -1.10 -3.86 135.00 146.40 2vmn n PRO 252 Ca -0.21 -0.63 -0.09 0.00 -0.04 0.00 0.00 63.50 62.54 2vmn n PRO 252 Cb 0.53 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 2vmn n PRO 252 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2vmn h GLY 253 N 5.31 -0.58 0.00 0.55 0.00 -0.84 -3.42 103.07 104.09 2vmn h GLY 253 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2vmn h GLY 253 CO 0.04 -0.21 -0.87 0.29 0.00 0.00 0.00 176.54 175.79 2vmn n ILE 254 N -3.65 0.00 -4.61 2.60 -5.35 0.38 -4.98 119.36 103.74 2vmn n ILE 254 Ca -0.07 -0.07 -0.28 0.00 -0.27 0.00 0.00 62.75 62.06 2vmn n ILE 254 Cb 0.22 0.57 -0.11 0.00 -1.74 0.00 0.00 39.64 38.58 2vmn n ILE 254 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2vmn s GLN 255 N -1.87 1.95 0.00 6.28 -0.21 0.14 -5.05 119.66 120.90 2vmn s GLN 255 Ca -0.00 -2.11 0.00 0.00 0.02 0.00 0.00 55.36 53.27 2vmn s GLN 255 Cb 0.00 -1.58 0.00 0.00 1.00 0.00 0.00 33.01 32.43 2vmn s GLN 255 CO 0.00 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 2vmn n GLY 256 N -0.96 0.97 3.73 3.09 0.00 -1.26 -4.65 105.19 106.11 2vmn n GLY 256 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2vmn n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmn s GLY 257 N 0.00 2.19 0.75 -0.02 0.00 -1.26 -4.80 107.32 104.18 2vmn s GLY 257 Ca 0.00 1.25 -0.11 0.00 0.00 0.00 0.00 44.72 45.86 2vmn s GLY 257 CO 0.00 2.29 1.08 2.56 0.00 0.00 0.00 173.10 179.03 2vmn s PRO 258 N 0.12 2.47 -0.91 2.90 0.04 -1.26 -4.99 135.00 133.37 2vmn s PRO 258 Ca 0.61 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 62.22 2vmn s PRO 258 Cb -0.40 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.33 2vmn s PRO 258 CO 0.38 -1.38 1.07 -0.51 0.04 0.00 0.00 177.00 176.60 2vmn s LEU 259 N -5.66 5.32 0.32 -3.56 1.43 -1.26 -4.78 118.68 110.50 2vmn s LEU 259 Ca 0.59 -2.13 0.02 0.00 -1.03 0.00 0.00 54.13 51.58 2vmn s LEU 259 Cb -0.14 -2.37 0.55 0.00 0.03 0.00 0.00 46.19 44.26 2vmn s LEU 259 CO 0.54 -0.99 1.89 0.24 0.23 0.00 0.00 176.35 178.26 2vmn h MET 260 N 8.68 0.67 -0.75 1.70 2.86 -1.85 -0.31 114.93 125.92 2vmn h MET 260 Ca 0.14 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2vmn h MET 260 Cb 1.03 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 2vmn h MET 260 CO 1.05 0.61 0.38 1.12 1.06 0.00 0.00 176.91 181.13 2vmn h HIS 261 N 0.65 1.06 -0.47 -0.22 -0.00 -1.86 0.58 115.15 114.89 2vmn h HIS 261 Ca 0.15 -0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 60.36 2vmn h HIS 261 Cb 0.24 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 2vmn h HIS 261 CO 0.01 0.77 -0.16 0.28 -0.00 0.00 0.00 177.93 178.83 2vmn h VAL 262 N 1.05 1.27 -0.78 6.12 2.07 -1.61 -2.07 116.25 122.29 2vmn h VAL 262 Ca 0.26 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2vmn h VAL 262 Cb 0.08 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2vmn h VAL 262 CO -0.04 0.44 0.45 0.40 0.02 0.00 0.00 177.57 178.85 2vmn h ILE 263 N 0.80 1.23 -0.49 4.57 2.04 -0.74 0.23 117.51 125.14 2vmn h ILE 263 Ca 0.12 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.54 2vmn h ILE 263 Cb 0.70 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 2vmn h ILE 263 CO 0.05 0.24 0.10 0.00 0.00 0.00 0.00 178.15 178.54 2vmn h ALA 264 N 1.24 0.55 -0.46 1.87 0.00 -0.68 -0.74 119.26 121.04 2vmn h ALA 264 Ca 0.28 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 2vmn h ALA 264 Cb -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vmn h ALA 264 CO -0.05 -0.31 0.07 0.00 0.00 0.00 0.00 179.25 178.96 2vmn h ALA 265 N 1.38 1.27 0.00 0.00 0.00 -0.60 -1.54 119.26 119.77 2vmn h ALA 265 Ca 0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vmn h ALA 265 Cb 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vmn h ALA 265 CO -0.32 0.50 -0.00 0.87 0.00 0.00 0.00 179.25 180.30 2vmn h LYS 266 N 0.68 -0.00 -0.59 0.00 1.57 0.02 -0.87 116.57 117.38 2vmn h LYS 266 Ca 0.15 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 2vmn h LYS 266 Cb 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 2vmn h LYS 266 CO 0.00 0.01 0.07 0.00 -0.57 0.00 0.00 179.45 178.96 2vmn h ALA 267 N 0.98 0.64 0.08 3.86 0.00 -0.70 0.45 119.26 124.58 2vmn h ALA 267 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vmn h ALA 267 Cb 0.01 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vmn h ALA 267 CO 0.00 -0.35 -0.06 0.28 0.00 0.00 0.00 179.25 179.12 2vmn h VAL 268 N 0.19 0.86 -0.89 0.00 2.07 -1.04 -0.52 116.25 116.92 2vmn h VAL 268 Ca 0.31 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.89 2vmn h VAL 268 Cb 0.47 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2vmn h VAL 268 CO -0.44 0.00 0.56 0.00 0.02 0.00 0.00 177.57 177.71 2vmn h ALA 269 N 0.77 1.23 -0.53 1.67 0.00 -0.56 -0.66 119.26 121.18 2vmn h ALA 269 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2vmn h ALA 269 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2vmn h ALA 269 CO -0.01 0.32 -0.09 0.74 0.00 0.00 0.00 179.25 180.21 2vmn h PHE 270 N 1.03 1.10 -0.46 0.00 0.05 -0.64 -0.90 116.94 117.11 2vmn h PHE 270 Ca 0.39 -0.22 0.06 0.00 3.82 0.00 0.00 57.97 62.03 2vmn h PHE 270 Cb 0.16 -0.28 -0.06 0.00 2.00 0.00 0.00 35.95 37.78 2vmn h PHE 270 CO -0.02 1.02 0.14 0.78 -0.18 0.00 0.00 178.31 180.04 2vmn h GLY 271 N 0.96 0.59 1.00 -1.45 0.00 -0.33 -1.25 103.07 102.58 2vmn h GLY 271 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2vmn h GLY 271 CO 0.04 -0.00 0.31 0.83 0.00 0.00 0.00 176.54 177.72 2vmn h GLU 272 N 0.30 0.94 0.00 4.80 5.08 -0.83 -2.79 114.58 122.08 2vmn h GLU 272 Ca 0.22 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2vmn h GLU 272 Cb 0.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2vmn h GLU 272 CO -0.24 0.75 -0.22 0.00 -1.00 0.00 0.00 179.01 178.30 2vmn h ALA 273 N 1.14 1.32 0.00 3.43 0.00 -0.68 -2.33 119.26 122.14 2vmn h ALA 273 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vmn h ALA 273 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2vmn h ALA 273 CO -0.03 0.28 0.00 -0.07 0.00 0.00 0.00 179.25 179.43 2vmn h LEU 274 N 0.00 0.00-10.15 0.00 3.38 -0.96 -3.43 115.31 104.15 2vmn h LEU 274 Ca -0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 2vmn h LEU 274 Cb 0.50 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 2vmn h LEU 274 CO 0.03 0.00 0.37 -1.10 0.09 0.00 0.00 178.44 177.83 2vmn s GLN 275 N -3.34 3.87 0.30 1.13 -0.21 -0.87 -4.97 119.66 115.57 2vmn s GLN 275 Ca 0.05 1.09 0.00 0.00 0.02 0.00 0.00 55.36 56.53 2vmn s GLN 275 Cb 0.09 -2.12 0.52 0.00 1.00 0.00 0.00 33.01 32.51 2vmn s GLN 275 CO 0.50 -0.34 1.92 -0.44 -2.12 0.00 0.00 175.29 174.81 2vmn h ASP 276 N 1.12 0.91 0.49 5.90 3.32 -1.88 -2.66 116.42 123.61 2vmn h ASP 276 Ca -0.48 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2vmn h ASP 276 Cb 1.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2vmn h ASP 276 CO 0.60 0.59 -0.22 -2.24 -1.72 0.00 0.00 179.24 176.25 2vmn h ASP 277 N 1.03 0.00 -0.53 6.45 3.04 -1.93 -1.15 116.42 123.33 2vmn h ASP 277 Ca 0.38 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 54.09 2vmn h ASP 277 Cb 0.17 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.44 2vmn h ASP 277 CO -0.14 0.22 0.02 0.15 -2.04 0.00 0.00 179.24 177.46 2vmn h PHE 278 N 0.00 1.03 -0.67 4.15 3.57 -1.68 -0.64 116.94 122.71 2vmn h PHE 278 Ca -0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2vmn h PHE 278 Cb 0.53 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2vmn h PHE 278 CO 0.00 0.91 0.42 0.87 -2.23 0.00 0.00 178.31 178.28 2vmn h LYS 279 N 0.89 0.89 -0.47 1.11 1.79 -1.24 0.52 116.57 120.07 2vmn h LYS 279 Ca 0.17 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2vmn h LYS 279 Cb 0.49 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2vmn h LYS 279 CO 0.02 0.62 0.25 0.00 -1.08 0.00 0.00 179.45 179.26 2vmn h ALA 280 N 1.22 0.60 -0.02 3.86 0.00 -1.30 -1.91 119.26 121.72 2vmn h ALA 280 Ca 0.24 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2vmn h ALA 280 Cb -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2vmn h ALA 280 CO -0.05 0.14 -0.15 -0.92 0.00 0.00 0.00 179.25 178.26 2vmn h TYR 281 N 0.62 -0.40 -0.61 0.00 3.20 -0.62 -1.58 116.97 117.58 2vmn h TYR 281 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2vmn h TYR 281 Cb 0.07 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2vmn h TYR 281 CO -0.02 -0.23 0.32 0.00 -1.64 0.00 0.00 178.16 176.60 2vmn h ALA 282 N 0.71 1.42 -0.57 1.82 0.00 -0.81 -0.23 119.26 121.59 2vmn h ALA 282 Ca 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2vmn h ALA 282 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vmn h ALA 282 CO -0.16 0.48 0.14 -0.22 0.00 0.00 0.00 179.25 179.49 2vmn h LYS 283 N 0.86 0.91 -0.71 0.00 3.64 -1.06 -2.21 116.57 118.00 2vmn h LYS 283 Ca 0.22 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2vmn h LYS 283 Cb 0.04 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2vmn h LYS 283 CO -0.03 0.84 0.37 0.00 -2.27 0.00 0.00 179.45 178.36 2vmn h ARG 284 N 0.82 0.98 -0.01 1.90 3.08 -0.49 0.25 114.38 120.91 2vmn h ARG 284 Ca 0.18 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.15 2vmn h ARG 284 Cb 0.34 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2vmn h ARG 284 CO 0.00 0.73 -0.23 0.28 -1.07 0.00 0.00 179.97 179.68 2vmn h VAL 285 N 0.99 0.46 -0.23 2.04 2.07 -0.68 0.30 116.25 121.20 2vmn h VAL 285 Ca 0.25 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 2vmn h VAL 285 Cb 0.05 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2vmn h VAL 285 CO -0.04 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 178.10 2vmn h VAL 286 N -0.36 1.27 -0.58 2.57 2.07 -1.08 -0.89 116.25 119.25 2vmn h VAL 286 Ca 0.07 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.66 2vmn h VAL 286 Cb 0.44 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2vmn h VAL 286 CO -0.22 0.30 0.29 0.44 0.02 0.00 0.00 177.57 178.41 2vmn h ASP 287 N 0.17 0.42 -0.68 0.57 3.45 -0.41 -1.29 116.42 118.65 2vmn h ASP 287 Ca 0.06 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 2vmn h ASP 287 Cb 0.46 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 2vmn h ASP 287 CO 0.02 0.27 0.15 0.78 -1.57 0.00 0.00 179.24 178.89 2vmn h ASN 288 N 0.56 1.05 -0.45 6.45 2.35 -0.22 -1.35 115.58 123.98 2vmn h ASN 288 Ca 0.26 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2vmn h ASN 288 Cb 0.19 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2vmn h ASN 288 CO -0.19 1.02 0.23 0.00 -1.65 0.00 0.00 177.43 176.85 2vmn h ALA 289 N 1.07 0.58 -0.23 -0.83 0.00 -0.78 0.21 119.26 119.29 2vmn h ALA 289 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vmn h ALA 289 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2vmn h ALA 289 CO 0.01 0.12 0.10 0.87 0.00 0.00 0.00 179.25 180.35 2vmn h LYS 290 N 0.59 0.22 -0.44 0.00 6.56 -1.04 0.13 116.57 122.58 2vmn h LYS 290 Ca 0.16 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.73 2vmn h LYS 290 Cb 0.08 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.67 2vmn h LYS 290 CO -0.02 0.14 0.27 -0.09 -2.06 0.00 0.00 179.45 177.69 2vmn h ARG 291 N 0.22 0.59 -0.43 3.15 9.65 -1.02 0.30 114.38 126.83 2vmn h ARG 291 Ca 0.10 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2vmn h ARG 291 Cb 0.04 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2vmn h ARG 291 CO -0.08 0.42 0.19 1.25 2.80 0.00 0.00 179.97 184.56 2vmn h LEU 292 N 0.58 0.58 -0.00 3.80 5.85 -0.43 0.16 115.31 125.84 2vmn h LEU 292 Ca 0.16 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2vmn h LEU 292 Cb -0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2vmn h LEU 292 CO -0.03 0.56 -0.20 0.00 -0.34 0.00 0.00 178.44 178.43 2vmn h ALA 293 N 1.04 -0.25 -0.41 1.25 0.00 -0.75 0.14 119.26 120.29 2vmn h ALA 293 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2vmn h ALA 293 Cb 0.15 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2vmn h ALA 293 CO -0.02 -0.69 0.24 0.77 0.00 0.00 0.00 179.25 179.55 2vmn h SER 294 N -0.32 0.40 -0.64 0.00 0.02 -0.72 -1.33 113.55 110.96 2vmn h SER 294 Ca 0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2vmn h SER 294 Cb 0.40 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2vmn h SER 294 CO -0.19 0.29 0.20 0.00 -1.14 0.00 0.00 176.83 175.99 2vmn h ALA 295 N 1.18 1.09 -0.63 3.77 0.00 -0.42 -0.61 119.26 123.63 2vmn h ALA 295 Ca 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2vmn h ALA 295 Cb -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2vmn h ALA 295 CO -0.07 0.62 0.19 -0.07 0.00 0.00 0.00 179.25 179.92 2vmn h LEU 296 N 0.99 0.93 -0.98 0.00 3.38 -0.41 -2.03 115.31 117.19 2vmn h LEU 296 Ca 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2vmn h LEU 296 Cb 0.29 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2vmn h LEU 296 CO -0.01 0.90 0.33 1.56 0.09 0.00 0.00 178.44 181.31 2vmn h GLN 297 N 0.92 1.06 -0.54 1.13 4.20 -0.91 -1.43 115.11 119.53 2vmn h GLN 297 Ca 0.20 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2vmn h GLN 297 Cb 0.31 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2vmn h GLN 297 CO -0.00 0.83 0.36 -0.97 -0.67 0.00 0.00 178.83 178.37 2vmn h ASN 298 N 1.04 0.48 0.77 1.46 -0.73 -0.72 -0.81 115.58 117.07 2vmn h ASN 298 Ca 0.25 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.42 2vmn h ASN 298 Cb 0.14 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.63 2vmn h ASN 298 CO -0.03 0.32 0.00 -0.62 -0.37 0.00 0.00 177.43 176.73 2vmn n GLU 299 N -4.47 0.07 0.00 6.67 -0.58 -0.62 -4.89 120.64 116.82 2vmn n GLU 299 Ca 0.07 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2vmn n GLU 299 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2vmn n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vmn n GLY 300 N 0.99 1.04 3.80 0.62 0.00 -0.31 -5.01 105.19 106.32 2vmn n GLY 300 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2vmn n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmn s PHE 301 N -2.00 3.68 -0.10 1.61 0.08 -0.72 -4.99 117.98 115.54 2vmn s PHE 301 Ca 0.00 1.60 -0.16 0.00 0.12 0.00 0.00 56.93 58.49 2vmn s PHE 301 Cb 0.00 -2.78 -0.05 0.00 -0.57 0.00 0.00 43.02 39.62 2vmn s PHE 301 CO 0.00 0.27 0.42 0.99 -0.10 0.00 0.00 175.22 176.80 2vmn s THR 302 N -1.57 5.18 -0.08 0.64 2.01 -1.26 -4.11 115.64 116.45 2vmn s THR 302 Ca 0.47 0.83 -0.00 0.00 0.31 0.00 0.00 61.69 63.30 2vmn s THR 302 Cb -0.18 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2vmn s THR 302 CO 0.22 0.40 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.73 2vmn s LEU 303 N 0.22 3.22 0.25 4.42 1.43 -1.26 -0.90 118.68 126.07 2vmn s LEU 303 Ca 0.23 -0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 2vmn s LEU 303 Cb -0.15 -1.72 -0.12 0.00 0.03 0.00 0.00 46.19 44.24 2vmn s LEU 303 CO 0.09 0.33 1.64 0.52 0.23 0.00 0.00 176.35 179.17 2vmn n VAL 304 N 2.42 0.59 -0.77 -1.59 0.31 0.63 -0.95 118.33 118.97 2vmn n VAL 304 Ca -0.18 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2vmn n VAL 304 Cb 0.53 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 2vmn n VAL 304 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2vmn n SER 305 N 2.91 -1.40 -0.29 4.52 3.41 -1.25 -3.53 113.62 117.99 2vmn n SER 305 Ca 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.69 2vmn n SER 305 Cb 0.36 -1.87 -0.02 0.00 -0.26 0.00 0.00 64.21 62.42 2vmn n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vmn n GLY 306 N -1.54 0.67 0.00 5.00 0.00 -0.13 -4.85 105.19 104.34 2vmn n GLY 306 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2vmn n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vmn n GLY 307 N -2.23 -0.04 3.36 -0.02 0.00 -1.23 -4.94 105.19 100.09 2vmn n GLY 307 Ca -0.04 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 2vmn n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vmn s THR 308 N -4.00 0.03 -1.46 2.61 -1.32 -1.26 -4.81 115.64 105.42 2vmn s THR 308 Ca 0.00 -0.21 0.15 0.00 -1.21 0.00 0.00 61.69 60.42 2vmn s THR 308 Cb 0.00 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.24 2vmn s THR 308 CO 0.00 -0.12 0.84 0.47 -2.21 0.00 0.00 174.62 173.61 2vmn n ASP 309 N 1.55 1.64 0.00 8.08 10.43 0.13 -4.81 116.55 133.56 2vmn n ASP 309 Ca -0.19 -1.32 0.00 0.00 2.57 0.00 0.00 54.79 55.85 2vmn n ASP 309 Cb 0.56 0.43 0.00 0.00 1.84 0.00 0.00 41.12 43.95 2vmn n ASP 309 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2vmn n ASN 310 N -0.05 0.00 0.01 -2.24 0.23 -1.24 -4.81 115.26 107.17 2vmn n ASN 310 Ca 0.07 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.24 2vmn n ASN 310 Cb 0.33 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.38 2vmn n ASN 310 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vmn n HIS 311 N 0.00 0.14 -4.24 -2.53 1.44 -1.26 -4.56 115.22 104.21 2vmn n HIS 311 Ca 0.00 0.04 -0.17 0.00 -2.01 0.00 0.00 57.72 55.58 2vmn n HIS 311 Cb 0.00 -0.42 -0.11 0.00 0.12 0.00 0.00 29.99 29.58 2vmn n HIS 311 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 2vmn s LEU 312 N -3.27 2.44 0.05 2.39 0.05 -1.26 -1.61 118.68 117.47 2vmn s LEU 312 Ca 0.11 -0.87 -0.00 0.00 0.05 0.00 0.00 54.13 53.42 2vmn s LEU 312 Cb 0.17 -0.47 -0.03 0.00 -2.05 0.00 0.00 46.19 43.80 2vmn s LEU 312 CO 0.65 -0.21 -0.03 -1.48 -0.55 0.00 0.00 176.35 174.73 2vmn s LEU 313 N -2.67 2.42 -0.11 1.48 0.05 0.66 -4.56 118.68 115.95 2vmn s LEU 313 Ca 0.11 -0.86 0.02 0.00 0.05 0.00 0.00 54.13 53.45 2vmn s LEU 313 Cb -0.03 0.14 0.01 0.00 -2.05 0.00 0.00 46.19 44.27 2vmn s LEU 313 CO 0.02 -0.50 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.40 2vmn s LEU 314 N -2.51 1.80 -0.20 1.48 1.02 -1.26 -1.35 118.68 117.66 2vmn s LEU 314 Ca 0.01 -0.46 -0.20 0.00 0.02 0.00 0.00 54.13 53.50 2vmn s LEU 314 Cb 0.03 -1.16 -0.03 0.00 0.02 0.00 0.00 46.19 45.05 2vmn s LEU 314 CO -0.07 0.03 0.59 -0.69 0.02 0.00 0.00 176.35 176.23 2vmn s VAL 315 N 0.93 5.05 -0.53 -1.59 1.01 -0.43 -0.27 120.40 124.58 2vmn s VAL 315 Ca -0.07 1.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.77 2vmn s VAL 315 Cb -0.15 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.36 2vmn s VAL 315 CO -0.01 0.14 0.89 -0.62 0.00 0.00 0.00 175.10 175.49 2vmn s ASP 316 N 1.18 6.35 0.00 3.32 2.15 -0.08 -2.30 116.67 127.29 2vmn s ASP 316 Ca 0.27 -0.36 0.27 0.00 0.43 0.00 0.00 52.55 53.17 2vmn s ASP 316 Cb -0.16 -2.41 1.19 0.00 -0.30 0.00 0.00 42.92 41.24 2vmn s ASP 316 CO 0.10 -1.14 1.82 0.18 -0.17 0.00 0.00 175.17 175.96 2vmn n LEU 317 N 7.21 1.15 -0.29 -1.34 4.77 0.37 -4.26 117.00 124.61 2vmn n LEU 317 Ca 0.01 -0.40 0.04 0.00 -0.03 0.00 0.00 56.01 55.63 2vmn n LEU 317 Cb 0.47 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.73 2vmn n LEU 317 CO 0.62 0.20 1.13 0.03 -1.33 0.00 0.00 177.39 178.04 2vmn h ARG 318 N 1.76 0.71 -0.37 3.23 3.08 -1.73 -0.98 114.38 120.08 2vmn h ARG 318 Ca 0.00 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.11 2vmn h ARG 318 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2vmn h ARG 318 CO 0.00 0.47 0.29 -1.35 -1.07 0.00 0.00 179.97 178.31 2vmn h PRO 319 N 0.73 0.00 -0.20 0.04 0.11 -1.94 -0.40 132.00 130.35 2vmn h PRO 319 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2vmn h PRO 319 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2vmn h PRO 319 CO -0.28 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.55 2vmn n GLN 320 N -4.24 2.01 -3.87 1.05 3.00 -0.40 -4.95 117.38 109.98 2vmn n GLN 320 Ca 0.06 -1.51 -0.29 0.00 -0.01 0.00 0.00 57.00 55.24 2vmn n GLN 320 Cb 0.47 -1.45 0.03 0.00 0.00 0.00 0.00 30.24 29.30 2vmn n GLN 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2vmn n GLN 321 N 0.75 -5.91 -4.58 -1.09 1.13 -0.16 -4.99 117.38 102.53 2vmn n GLN 321 Ca 0.17 0.63 -0.29 0.00 -1.94 0.00 0.00 57.00 55.57 2vmn n GLN 321 Cb 0.44 -5.55 -0.13 0.00 0.11 0.00 0.00 30.24 25.11 2vmn n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vmn s LEU 322 N -7.29 2.30 0.49 1.08 1.43 -1.11 -5.04 118.68 110.53 2vmn s LEU 322 Ca 0.65 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2vmn s LEU 322 Cb -0.32 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2vmn s LEU 322 CO 0.82 0.21 0.80 0.42 0.23 0.00 0.00 176.35 178.83 2vmn s THR 323 N -0.97 4.88 0.26 5.49 -4.23 -1.26 -4.22 115.64 115.60 2vmn s THR 323 Ca 0.13 0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2vmn s THR 323 Cb -0.10 -3.85 0.27 0.00 1.34 0.00 0.00 72.50 70.15 2vmn s THR 323 CO 0.05 -0.84 1.92 1.23 -0.54 0.00 0.00 174.62 176.43 2vmn h GLY 324 N 0.28 1.43 0.95 3.99 0.00 -1.14 -2.27 103.07 106.32 2vmn h GLY 324 Ca -0.47 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.38 2vmn h GLY 324 CO 0.62 0.44 0.21 1.70 0.00 0.00 0.00 176.54 179.50 2vmn h LYS 325 N 1.27 0.41 -0.22 4.80 3.64 -1.55 0.14 116.57 125.04 2vmn h LYS 325 Ca 0.39 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 2vmn h LYS 325 Cb -0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2vmn h LYS 325 CO -0.11 0.27 0.11 1.15 -2.27 0.00 0.00 179.45 178.60 2vmn h THR 326 N 0.42 1.13 -0.11 1.00 2.02 -1.81 -1.65 112.91 113.92 2vmn h THR 326 Ca 0.13 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.94 2vmn h THR 326 Cb -0.02 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2vmn h THR 326 CO -0.05 0.13 0.02 0.00 0.37 0.00 0.00 175.52 175.99 2vmn h ALA 327 N 0.98 0.10 -0.48 6.16 0.00 -1.16 -1.48 119.26 123.38 2vmn h ALA 327 Ca 0.08 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2vmn h ALA 327 Cb 0.11 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2vmn h ALA 327 CO -0.01 -0.44 0.08 1.49 0.00 0.00 0.00 179.25 180.37 2vmn h GLU 328 N 0.07 0.20 0.05 0.00 4.81 -0.64 -0.89 114.58 118.18 2vmn h GLU 328 Ca 0.05 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2vmn h GLU 328 Cb 0.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2vmn h GLU 328 CO -0.06 0.13 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.10 2vmn h LYS 329 N 0.20 -0.07 -0.30 1.92 3.64 -0.98 -1.57 116.57 119.43 2vmn h LYS 329 Ca 0.24 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.47 2vmn h LYS 329 Cb 0.33 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2vmn h LYS 329 CO -0.33 0.02 -0.45 -0.24 -2.27 0.00 0.00 179.45 176.18 2vmn h VAL 330 N -0.14 1.29 -0.64 2.00 3.04 -1.08 -2.63 116.25 118.09 2vmn h VAL 330 Ca -0.01 -1.63 -0.03 0.00 -1.01 0.00 0.00 66.70 64.02 2vmn h VAL 330 Cb 0.12 1.53 -0.03 0.00 -2.01 0.00 0.00 31.29 30.90 2vmn h VAL 330 CO 0.01 0.53 0.26 -0.07 -1.01 0.00 0.00 177.57 177.29 2vmn h LEU 331 N 0.61 0.85 -1.42 3.16 3.38 -1.14 -1.37 115.31 119.38 2vmn h LEU 331 Ca 0.04 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.00 2vmn h LEU 331 Cb 1.01 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2vmn h LEU 331 CO 0.10 0.75 0.49 -0.78 0.09 0.00 0.00 178.44 179.09 2vmn h ASP 332 N 0.92 0.59 0.41 -0.43 3.58 -0.96 -1.69 116.42 118.83 2vmn h ASP 332 Ca 0.22 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2vmn h ASP 332 Cb 0.16 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 2vmn h ASP 332 CO -0.02 0.35 -0.05 -0.33 -2.88 0.00 0.00 179.24 176.30 2vmn h GLU 333 N 0.65 0.00 -0.01 0.28 5.08 -0.90 -2.95 114.58 116.73 2vmn h GLU 333 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2vmn h GLU 333 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2vmn h GLU 333 CO -0.13 0.05 -0.14 1.33 -1.00 0.00 0.00 179.01 179.13 2vmn n VAL 334 N -3.36 0.00 -0.16 3.13 0.24 -0.73 -4.95 118.33 112.50 2vmn n VAL 334 Ca -0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2vmn n VAL 334 Cb 0.20 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2vmn n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmn n GLY 335 N 0.87 0.91 3.51 7.63 0.00 -0.96 -4.34 105.19 112.81 2vmn n GLY 335 Ca 0.06 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2vmn n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vmn s ILE 336 N -2.00 4.45 -0.37 -0.61 1.01 -0.72 -0.76 121.20 122.20 2vmn s ILE 336 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.38 2vmn s ILE 336 Cb 0.00 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.43 2vmn s ILE 336 CO 0.00 0.38 0.25 -0.89 0.00 0.00 0.00 174.94 174.68 2vmn s THR 337 N 1.17 5.07 0.35 2.92 2.01 -0.20 -2.99 115.64 123.97 2vmn s THR 337 Ca 0.04 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2vmn s THR 337 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2vmn s THR 337 CO 0.03 -0.17 0.11 0.68 -0.69 0.00 0.00 174.62 174.58 2vmn s VAL 338 N 1.66 0.72 0.06 3.82 -7.23 -1.26 -0.57 120.40 117.60 2vmn s VAL 338 Ca 0.05 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.29 2vmn s VAL 338 Cb -0.18 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 2vmn s VAL 338 CO 0.09 0.00 -0.20 0.54 -0.31 0.00 0.00 175.10 175.23 2vmn s ASN 339 N -3.50 2.35 0.61 4.85 4.22 -1.22 -4.89 114.94 117.36 2vmn s ASN 339 Ca 0.31 -0.55 -0.19 0.00 -2.14 0.00 0.00 52.86 50.28 2vmn s ASN 339 Cb 0.05 -0.17 -0.03 0.00 1.28 0.00 0.00 41.25 42.39 2vmn s ASN 339 CO 0.15 0.11 1.29 2.29 -2.04 0.00 0.00 177.10 178.90 2vmn n LYS 340 N 1.66 1.27 -3.73 3.55 2.85 -1.26 -0.85 118.16 121.65 2vmn n LYS 340 Ca -0.18 0.49 -0.12 0.00 -1.05 0.00 0.00 58.31 57.44 2vmn n LYS 340 Cb 0.54 -2.51 -0.10 0.00 -0.65 0.00 0.00 35.03 32.30 2vmn n LYS 340 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vmn s ALA 341 N -1.36 -1.00 0.29 0.58 0.00 -0.26 -4.68 121.76 115.33 2vmn s ALA 341 Ca 0.79 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.69 2vmn s ALA 341 Cb -0.40 -0.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.90 2vmn s ALA 341 CO 0.43 -0.21 1.32 0.95 0.00 0.00 0.00 175.76 178.25 2vmn s THR 342 N 0.55 2.82 0.10 0.00 -4.23 -1.26 -2.36 115.64 111.26 2vmn s THR 342 Ca -0.03 0.78 0.01 0.00 -1.18 0.00 0.00 61.69 61.27 2vmn s THR 342 Cb -0.04 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.26 2vmn s THR 342 CO -0.03 0.16 0.23 0.27 -0.54 0.00 0.00 174.62 174.71 2vmn s ILE 343 N -0.74 5.27 0.14 2.99 -4.36 -1.26 -4.84 121.20 118.39 2vmn s ILE 343 Ca 0.52 -0.56 -0.35 0.00 -0.26 0.00 0.00 60.65 60.00 2vmn s ILE 343 Cb -0.39 -3.63 -0.15 0.00 1.25 0.00 0.00 42.46 39.54 2vmn s ILE 343 CO 0.48 0.04 1.39 -2.65 0.24 0.00 0.00 174.94 174.44 2vmn n PRO 344 N -0.04 1.54 -2.61 0.37 -0.02 -1.25 -0.84 135.00 132.16 2vmn n PRO 344 Ca -0.06 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2vmn n PRO 344 Cb 0.52 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 2vmn n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vmn n TYR 345 N 2.56 -1.21 -1.73 6.00 4.02 -1.26 -4.94 117.16 120.60 2vmn n TYR 345 Ca 0.17 0.22 -0.42 0.00 -0.01 0.00 0.00 57.90 57.86 2vmn n TYR 345 Cb 0.24 -3.61 -0.03 0.00 -0.02 0.00 0.00 39.34 35.92 2vmn n TYR 345 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2vmn s ASP 346 N -2.52 6.39 0.35 7.72 3.68 -0.02 -4.90 116.67 127.37 2vmn s ASP 346 Ca 0.13 2.84 0.26 0.00 2.13 0.00 0.00 52.55 57.91 2vmn s ASP 346 Cb -0.06 -2.59 0.76 0.00 -1.45 0.00 0.00 42.92 39.58 2vmn s ASP 346 CO 0.16 -0.98 1.74 1.55 0.13 0.00 0.00 175.17 177.77 2vmn h PRO 347 N 7.15 0.00 -6.87 4.34 0.13 -1.92 -3.46 132.00 131.38 2vmn h PRO 347 Ca -0.44 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.21 2vmn h PRO 347 Cb 1.20 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2vmn h PRO 347 CO 0.96 0.00 0.04 -1.21 -0.23 0.00 0.00 178.00 177.56 2vmn s GLU 348 N -3.26 3.34 0.79 0.86 0.41 -1.26 -5.09 118.70 114.49 2vmn s GLU 348 Ca 0.07 -0.03 -0.11 0.00 -0.41 0.00 0.00 54.97 54.49 2vmn s GLU 348 Cb 0.09 -2.43 0.07 0.00 -1.78 0.00 0.00 34.13 30.07 2vmn s GLU 348 CO 0.58 -0.25 1.10 -1.54 -0.49 0.00 0.00 175.26 174.66 2vmn s SER 349 N -4.15 4.31 0.25 -0.19 1.04 -1.26 -4.66 113.70 109.04 2vmn s SER 349 Ca 0.48 1.89 0.18 0.00 0.48 0.00 0.00 55.95 58.98 2vmn s SER 349 Cb -0.10 -2.53 0.94 0.00 0.10 0.00 0.00 66.02 64.42 2vmn s SER 349 CO 0.42 -2.17 1.54 -0.81 0.98 0.00 0.00 173.24 173.21 2vmn n PRO 350 N -3.55 0.12 0.00 4.02 -0.04 -1.26 -0.35 135.00 133.93 2vmn n PRO 350 Ca 0.10 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.26 2vmn n PRO 350 Cb 0.53 -1.86 0.13 0.00 -0.04 0.00 0.00 33.50 32.26 2vmn n PRO 350 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vmn n PHE 351 N -2.11 0.00 0.03 0.54 3.01 -1.26 -4.55 117.46 113.12 2vmn n PHE 351 Ca -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.44 2vmn n PHE 351 Cb 0.04 -0.09 -0.00 0.00 -0.01 0.00 0.00 39.48 39.42 2vmn n PHE 351 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2vmn n VAL 352 N -0.91 1.04 -0.81 -4.37 0.31 -0.72 -4.89 118.33 107.98 2vmn n VAL 352 Ca 0.08 0.31 0.10 0.00 -0.01 0.00 0.00 64.34 64.82 2vmn n VAL 352 Cb 0.37 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 2vmn n VAL 352 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vmn n THR 353 N -3.48 -0.35 -0.46 2.52 -2.24 0.52 -1.75 114.28 109.04 2vmn n THR 353 Ca -0.02 0.45 0.06 0.00 -2.27 0.00 0.00 64.05 62.27 2vmn n THR 353 Cb 0.13 -0.72 0.18 0.00 -2.10 0.00 0.00 70.33 67.82 2vmn n THR 353 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vmn n SER 354 N -3.39 3.17 -4.14 3.42 7.64 -1.26 -1.19 113.62 117.89 2vmn n SER 354 Ca -0.04 -2.37 -0.10 0.00 1.01 0.00 0.00 58.87 57.36 2vmn n SER 354 Cb 0.38 -0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 63.16 2vmn n SER 354 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2vmn s GLY 355 N -1.36 1.04 0.01 0.23 0.00 -1.00 -0.48 107.32 105.75 2vmn s GLY 355 Ca 0.28 -1.45 0.06 0.00 0.00 0.00 0.00 44.72 43.61 2vmn s GLY 355 CO 0.12 -1.30 -0.17 -0.26 0.00 0.00 0.00 173.10 171.49 2vmn s ILE 356 N -4.07 1.36 -0.13 0.90 -4.36 -0.97 -1.10 121.20 112.83 2vmn s ILE 356 Ca 0.27 -0.86 -0.07 0.00 -0.26 0.00 0.00 60.65 59.74 2vmn s ILE 356 Cb 0.07 -1.16 -0.04 0.00 1.25 0.00 0.00 42.46 42.58 2vmn s ILE 356 CO 0.04 0.28 0.12 -0.60 0.24 0.00 0.00 174.94 175.03 2vmn s ARG 357 N -0.66 3.52 -0.02 0.37 3.52 -0.03 -1.31 118.95 124.34 2vmn s ARG 357 Ca 0.06 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 2vmn s ARG 357 Cb -0.07 -3.19 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2vmn s ARG 357 CO 0.00 0.69 0.01 0.42 -0.81 0.00 0.00 175.30 175.61 2vmn s ILE 358 N -0.78 0.05 0.11 4.11 1.01 -0.46 -3.41 121.20 121.84 2vmn s ILE 358 Ca 0.13 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.92 2vmn s ILE 358 Cb -0.12 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 2vmn s ILE 358 CO 0.03 0.08 -0.10 -0.83 0.00 0.00 0.00 174.94 174.12 2vmn s GLY 359 N 0.69 0.91 0.00 6.18 0.00 0.47 -0.25 107.32 115.33 2vmn s GLY 359 Ca -0.06 -1.27 0.16 0.00 0.00 0.00 0.00 44.72 43.55 2vmn s GLY 359 CO -0.02 -1.35 0.98 -1.30 0.00 0.00 0.00 173.10 171.41 2vmn n THR 360 N 0.35 0.00 -0.23 0.90 -2.24 -0.63 -4.55 114.28 107.88 2vmn n THR 360 Ca -0.14 -0.46 -0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2vmn n THR 360 Cb 0.58 1.31 0.11 0.00 -2.10 0.00 0.00 70.33 70.23 2vmn n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmn h ALA 361 N 3.14 0.89 0.14 6.98 0.00 -1.84 -1.35 119.26 127.23 2vmn h ALA 361 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vmn h ALA 361 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vmn h ALA 361 CO 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 179.25 179.15 2vmn h ALA 362 N 1.38 -0.19 -0.22 0.00 0.00 -1.81 -2.08 119.26 116.34 2vmn h ALA 362 Ca 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2vmn h ALA 362 Cb 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vmn h ALA 362 CO -0.23 -0.40 -0.05 -0.39 0.00 0.00 0.00 179.25 178.18 2vmn h VAL 363 N -0.61 1.17 -0.57 0.00 -1.51 -1.69 -2.26 116.25 110.79 2vmn h VAL 363 Ca -0.02 -0.69 -0.06 0.00 -1.23 0.00 0.00 66.70 64.70 2vmn h VAL 363 Cb 0.46 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 2vmn h VAL 363 CO 0.03 0.23 0.11 0.74 -1.23 0.00 0.00 177.57 177.45 2vmn h THR 364 N 0.32 1.25 -0.86 7.19 2.02 -1.21 -1.35 112.91 120.27 2vmn h THR 364 Ca 0.07 -0.94 0.05 0.00 0.77 0.00 0.00 66.41 66.36 2vmn h THR 364 Cb 0.31 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2vmn h THR 364 CO 0.01 0.35 0.56 0.74 0.37 0.00 0.00 175.52 177.55 2vmn h THR 365 N 0.83 1.09 0.00 3.16 2.02 -0.82 -0.48 112.91 118.71 2vmn h THR 365 Ca 0.18 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2vmn h THR 365 Cb 0.39 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2vmn h THR 365 CO 0.01 0.18 0.00 0.54 0.37 0.00 0.00 175.52 176.62 2vmn n ARG 366 N -4.47 0.15 0.00 6.66 5.12 -0.93 -4.88 116.66 118.31 2vmn n ARG 366 Ca 0.12 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 2vmn n ARG 366 Cb 0.16 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2vmn n ARG 366 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vmn n GLY 367 N 0.27 0.82 3.77 -0.13 0.00 -0.19 -5.08 105.19 104.66 2vmn n GLY 367 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2vmn n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmn s PHE 368 N -2.00 2.83 0.00 1.61 2.99 -0.54 -5.00 117.98 117.87 2vmn s PHE 368 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 56.93 58.24 2vmn s PHE 368 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 43.02 39.19 2vmn s PHE 368 CO 0.00 -2.37 0.00 0.41 -0.00 0.00 0.00 175.22 173.26 2vmn n GLY 369 N 0.64 6.70 0.24 4.36 0.00 -1.26 -4.50 105.19 111.36 2vmn n GLY 369 Ca 0.01 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 2vmn n GLY 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vmn h LEU 370 N 0.00 0.69 -1.09 0.99 3.38 -1.95 -1.39 115.31 115.94 2vmn h LEU 370 Ca 0.00 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2vmn h LEU 370 Cb 0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2vmn h LEU 370 CO 0.00 0.56 0.62 -0.33 0.09 0.00 0.00 178.44 179.38 2vmn h GLU 371 N 0.75 1.16 -0.15 1.13 4.39 -2.00 -1.68 114.58 118.17 2vmn h GLU 371 Ca 0.20 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 2vmn h GLU 371 Cb 0.02 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2vmn h GLU 371 CO -0.03 0.76 -0.48 0.93 -1.16 0.00 0.00 179.01 179.03 2vmn h GLU 372 N 1.19 0.40 -0.31 2.33 3.07 -1.83 -2.34 114.58 117.09 2vmn h GLU 372 Ca 0.37 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2vmn h GLU 372 Cb 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2vmn h GLU 372 CO -0.11 0.80 0.17 0.52 -1.40 0.00 0.00 179.01 178.98 2vmn h MET 373 N 0.32 0.44 -0.50 2.33 2.86 -0.52 0.70 114.93 120.55 2vmn h MET 373 Ca 0.02 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2vmn h MET 373 Cb 0.97 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.49 2vmn h MET 373 CO 0.08 0.38 0.19 -0.44 1.06 0.00 0.00 176.91 178.18 2vmn h ASP 374 N 0.38 0.20 -0.45 1.22 3.32 -1.18 -1.15 116.42 118.77 2vmn h ASP 374 Ca 0.11 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2vmn h ASP 374 Cb 0.07 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2vmn h ASP 374 CO -0.02 0.14 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.48 2vmn h GLU 375 N 0.37 0.85 -0.50 3.56 4.57 -1.17 -1.07 114.58 121.18 2vmn h GLU 375 Ca 0.24 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2vmn h GLU 375 Cb 0.25 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2vmn h GLU 375 CO -0.24 0.94 0.27 0.82 -1.18 0.00 0.00 179.01 179.62 2vmn h ILE 376 N 0.68 0.99 -0.61 2.32 2.04 -0.53 0.24 117.51 122.65 2vmn h ILE 376 Ca 0.12 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2vmn h ILE 376 Cb 0.62 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2vmn h ILE 376 CO 0.04 0.10 0.38 0.00 0.00 0.00 0.00 178.15 178.67 2vmn h ALA 377 N 1.25 0.77 -0.65 1.87 0.00 -1.07 -0.47 119.26 120.96 2vmn h ALA 377 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vmn h ALA 377 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2vmn h ALA 377 CO -0.13 0.23 0.33 0.00 0.00 0.00 0.00 179.25 179.67 2vmn h ALA 378 N 1.20 0.84 -0.33 0.00 0.00 -0.79 -0.33 119.26 119.86 2vmn h ALA 378 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2vmn h ALA 378 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2vmn h ALA 378 CO -0.04 0.38 0.11 0.82 0.00 0.00 0.00 179.25 180.52 2vmn h ILE 379 N 0.89 1.20 -0.49 0.00 2.04 -0.67 -0.40 117.51 120.09 2vmn h ILE 379 Ca 0.23 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2vmn h ILE 379 Cb 0.09 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2vmn h ILE 379 CO -0.03 0.22 0.25 0.40 0.00 0.00 0.00 178.15 178.99 2vmn h ILE 380 N 0.37 0.96 -0.17 -0.67 2.04 -0.90 -0.41 117.51 118.74 2vmn h ILE 380 Ca 0.11 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2vmn h ILE 380 Cb 0.24 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 2vmn h ILE 380 CO -0.00 0.09 -0.12 1.23 0.00 0.00 0.00 178.15 179.34 2vmn h GLY 381 N 0.48 0.00 0.41 5.37 0.00 -0.87 -0.48 103.07 107.98 2vmn h GLY 381 Ca 0.21 0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.79 2vmn h GLY 381 CO -0.15 -0.13 0.30 -2.00 0.00 0.00 0.00 176.54 174.56 2vmn h LEU 382 N -0.13 0.35 0.18 3.11 5.85 -0.64 -1.73 115.31 122.31 2vmn h LEU 382 Ca 0.10 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2vmn h LEU 382 Cb 0.28 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2vmn h LEU 382 CO -0.24 0.20 -0.09 0.58 -0.34 0.00 0.00 178.44 178.55 2vmn h VAL 383 N 0.51 0.88 0.00 1.05 2.07 -0.78 -3.07 116.25 116.92 2vmn h VAL 383 Ca 0.34 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2vmn h VAL 383 Cb 0.40 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2vmn h VAL 383 CO -0.29 0.20 -0.06 -0.07 0.02 0.00 0.00 177.57 177.37 2vmn h LEU 384 N -0.78 0.00 -0.29 2.57 3.38 -1.06 -1.97 115.31 117.15 2vmn h LEU 384 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vmn h LEU 384 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2vmn h LEU 384 CO 0.04 0.06 -0.27 0.29 0.09 0.00 0.00 178.44 178.65 2vmn n LYS 385 N -3.16 0.56 -2.74 1.13 5.02 -0.65 -4.37 118.16 113.95 2vmn n LYS 385 Ca 0.01 -0.29 -0.05 0.00 -2.02 0.00 0.00 58.31 55.96 2vmn n LYS 385 Cb 0.38 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2vmn n LYS 385 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vmn n ASN 386 N -0.97 1.27 0.30 4.39 4.13 -0.77 -4.95 115.26 118.66 2vmn n ASN 386 Ca 0.11 -2.39 0.16 0.00 1.68 0.00 0.00 54.58 54.14 2vmn n ASN 386 Cb 0.33 -0.41 0.95 0.00 -1.54 0.00 0.00 39.78 39.11 2vmn n ASN 386 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2vmn h VAL 387 N 4.10 0.43 -0.44 2.41 2.07 -1.67 -1.77 116.25 121.37 2vmn h VAL 387 Ca -0.14 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2vmn h VAL 387 Cb 1.23 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2vmn h VAL 387 CO 0.32 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.53 2vmn n GLY 388 N -1.19 1.62 3.24 2.17 0.00 -1.26 -4.85 105.19 104.91 2vmn n GLY 388 Ca -0.03 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2vmn n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vmn s SER 389 N -1.34 5.43 0.41 1.61 0.15 -0.67 -4.95 113.70 114.34 2vmn s SER 389 Ca 0.39 -1.49 0.09 0.00 0.70 0.00 0.00 55.95 55.64 2vmn s SER 389 Cb 0.22 -1.91 0.86 0.00 -1.71 0.00 0.00 66.02 63.48 2vmn s SER 389 CO 0.30 -0.46 2.00 -0.33 1.20 0.00 0.00 173.24 175.95 2vmn h GLU 390 N 8.26 0.35 -0.30 5.44 4.39 -1.89 -1.74 114.58 129.10 2vmn h GLU 390 Ca -0.21 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.47 2vmn h GLU 390 Cb 1.07 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2vmn h GLU 390 CO 0.69 0.34 0.12 -0.56 -1.16 0.00 0.00 179.01 178.44 2vmn h GLN 391 N 0.35 0.26 -0.61 2.33 3.07 -1.96 -0.31 115.11 118.24 2vmn h GLN 391 Ca 0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 58.65 58.78 2vmn h GLN 391 Cb 0.15 -0.06 -0.03 0.00 0.08 0.00 0.00 27.48 27.62 2vmn h GLN 391 CO -0.00 0.17 0.28 0.00 0.09 0.00 0.00 178.83 179.37 2vmn h ALA 392 N 1.18 0.79 -0.49 0.06 0.00 -1.74 -2.09 119.26 116.96 2vmn h ALA 392 Ca 0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2vmn h ALA 392 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2vmn h ALA 392 CO -0.12 0.37 -0.07 -0.07 0.00 0.00 0.00 179.25 179.37 2vmn h LEU 393 N 0.84 0.86 -0.53 0.00 3.38 -1.10 -0.91 115.31 117.85 2vmn h LEU 393 Ca 0.21 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2vmn h LEU 393 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2vmn h LEU 393 CO -0.02 0.96 0.15 -0.08 0.09 0.00 0.00 178.44 179.54 2vmn h GLU 394 N 0.80 0.84 -0.46 1.13 4.57 -0.92 -0.27 114.58 120.27 2vmn h GLU 394 Ca 0.14 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2vmn h GLU 394 Cb 0.57 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2vmn h GLU 394 CO 0.03 0.79 0.28 1.49 -1.18 0.00 0.00 179.01 180.42 2vmn h GLU 395 N 0.74 0.54 -0.42 1.92 4.81 -1.14 -1.28 114.58 119.75 2vmn h GLU 395 Ca 0.17 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2vmn h GLU 395 Cb 0.31 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2vmn h GLU 395 CO -0.00 0.36 0.19 0.00 -0.73 0.00 0.00 179.01 178.82 2vmn h ALA 396 N 1.20 0.51 -0.56 2.92 0.00 -0.93 -0.05 119.26 122.35 2vmn h ALA 396 Ca 0.18 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2vmn h ALA 396 Cb 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2vmn h ALA 396 CO -0.08 -0.18 0.12 -0.09 0.00 0.00 0.00 179.25 179.02 2vmn h ARG 397 N 0.38 0.25 -0.39 0.00 2.43 -0.65 0.15 114.38 116.55 2vmn h ARG 397 Ca 0.18 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 2vmn h ARG 397 Cb 0.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2vmn h ARG 397 CO -0.15 0.17 -0.26 1.96 -1.51 0.00 0.00 179.97 180.18 2vmn h GLN 398 N 0.26 0.81 -0.23 0.20 4.20 -0.75 -1.47 115.11 118.13 2vmn h GLN 398 Ca 0.29 -0.35 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 2vmn h GLN 398 Cb 0.40 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2vmn h GLN 398 CO -0.36 0.97 -0.38 0.00 -0.67 0.00 0.00 178.83 178.39 2vmn h ARG 399 N 0.69 0.52 -0.20 1.46 3.08 -0.22 -0.86 114.38 118.85 2vmn h ARG 399 Ca 0.09 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2vmn h ARG 399 Cb 0.79 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2vmn h ARG 399 CO 0.07 0.82 0.06 0.28 -1.07 0.00 0.00 179.97 180.13 2vmn h VAL 400 N 0.43 1.19 -0.98 2.04 2.07 -0.61 -2.68 116.25 117.70 2vmn h VAL 400 Ca 0.04 -0.60 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2vmn h VAL 400 Cb 0.86 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 2vmn h VAL 400 CO 0.07 0.19 0.63 0.00 0.02 0.00 0.00 177.57 178.48 2vmn h ALA 401 N 0.88 1.40 -0.41 1.67 0.00 -1.10 -1.67 119.26 120.04 2vmn h ALA 401 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vmn h ALA 401 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2vmn h ALA 401 CO -0.00 0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.79 2vmn h ALA 402 N 1.47 1.55 -0.07 0.00 0.00 -0.97 -0.30 119.26 120.94 2vmn h ALA 402 Ca 0.44 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 55.04 2vmn h ALA 402 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2vmn h ALA 402 CO -0.20 0.36 -0.85 -0.07 0.00 0.00 0.00 179.25 178.49 2vmn h LEU 403 N 0.57 0.68 -0.48 0.00 3.38 -0.99 -3.21 115.31 115.25 2vmn h LEU 403 Ca 0.14 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2vmn h LEU 403 Cb 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2vmn h LEU 403 CO -0.02 1.26 -0.30 0.35 0.09 0.00 0.00 178.44 179.83 2vmn n THR 404 N -3.84 0.00 -0.89 0.22 -2.24 -0.84 -5.11 114.28 101.59 2vmn n THR 404 Ca -0.07 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2vmn n THR 404 Cb 0.78 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2vmn n THR 404 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83