#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vpq s LYS 3 N 0.00 -0.04 -0.06 1.64 2.20 -1.26 0.20 119.74 122.42 2vpq s LYS 3 Ca 0.00 0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.86 2vpq s LYS 3 Cb 0.00 -0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.06 2vpq s LYS 3 CO 0.00 -0.18 -0.18 0.08 -0.36 0.00 0.00 175.35 174.71 2vpq s VAL 4 N 1.14 1.54 -0.08 4.02 1.01 0.11 -0.39 120.40 127.76 2vpq s VAL 4 Ca -0.08 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 2vpq s VAL 4 Cb -0.13 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2vpq s VAL 4 CO -0.03 0.44 0.54 -0.22 0.00 0.00 0.00 175.10 175.83 2vpq s LEU 5 N 0.24 4.32 -0.45 3.92 0.20 -0.78 -0.93 118.68 125.20 2vpq s LEU 5 Ca -0.10 0.96 -0.16 0.00 0.69 0.00 0.00 54.13 55.53 2vpq s LEU 5 Cb -0.14 -2.80 0.05 0.00 -0.43 0.00 0.00 46.19 42.86 2vpq s LEU 5 CO 0.04 0.02 0.37 -0.63 -0.29 0.00 0.00 176.35 175.86 2vpq s ILE 6 N 0.41 5.22 -1.27 6.68 1.09 -0.18 -1.31 121.20 131.84 2vpq s ILE 6 Ca 0.29 -0.84 -0.05 0.00 -1.10 0.00 0.00 60.65 58.95 2vpq s ILE 6 Cb -0.16 -4.05 0.16 0.00 -1.06 0.00 0.00 42.46 37.34 2vpq s ILE 6 CO 0.13 -0.47 2.20 0.00 -0.10 0.00 0.00 174.94 176.70 2vpq n ALA 7 N 5.25 6.43 -3.20 9.38 0.00 0.24 -3.92 120.51 134.69 2vpq n ALA 7 Ca -0.11 -4.21 -0.00 0.00 0.00 0.00 0.00 53.44 49.11 2vpq n ALA 7 Cb 0.45 -2.72 0.01 0.00 0.00 0.00 0.00 19.45 17.19 2vpq n ALA 7 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vpq n ASN 8 N 1.86 -0.56 -2.11 0.00 2.85 -1.26 -4.62 115.26 111.42 2vpq n ASN 8 Ca 0.56 -1.38 -0.10 0.00 -0.11 0.00 0.00 54.58 53.55 2vpq n ASN 8 Cb 0.27 0.92 -0.04 0.00 1.24 0.00 0.00 39.78 42.17 2vpq n ASN 8 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2vpq n ARG 9 N -0.14 0.21 0.00 1.20 1.85 -1.26 -4.64 116.66 113.88 2vpq n ARG 9 Ca -0.02 -1.65 0.00 0.00 -1.00 0.00 0.00 57.85 55.17 2vpq n ARG 9 Cb 0.15 1.36 0.00 0.00 -1.05 0.00 0.00 32.46 32.92 2vpq n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vpq n GLY 10 N -0.31 2.24 0.08 2.89 0.00 -1.26 -2.67 105.19 106.15 2vpq n GLY 10 Ca 0.04 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 2vpq n GLY 10 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vpq h GLU 11 N 0.00 0.00 0.00 1.61 -0.00 -1.95 -3.02 114.58 111.22 2vpq h GLU 11 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.27 2vpq h GLU 11 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2vpq h GLU 11 CO 0.00 0.77 -0.44 0.97 -0.00 0.00 0.00 179.01 180.30 2vpq h ILE 12 N 0.00 1.18 0.01 -1.06 6.09 -1.98 -0.74 117.51 121.01 2vpq h ILE 12 Ca -0.09 -1.59 -0.00 0.00 -1.37 0.00 0.00 64.86 61.81 2vpq h ILE 12 Cb 1.78 1.89 0.00 0.00 0.47 0.00 0.00 36.82 40.96 2vpq h ILE 12 CO 0.10 0.43 -0.01 0.00 -3.07 0.00 0.00 178.15 175.61 2vpq h ALA 13 N 1.56 -0.02 -0.59 0.18 0.00 -1.45 -1.17 119.26 117.77 2vpq h ALA 13 Ca -0.00 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.79 2vpq h ALA 13 Cb 0.85 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2vpq h ALA 13 CO 0.06 -0.28 0.07 0.28 0.00 0.00 0.00 179.25 179.38 2vpq h VAL 14 N -0.48 0.58 -0.17 0.00 2.07 -1.51 -0.68 116.25 116.05 2vpq h VAL 14 Ca -0.00 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2vpq h VAL 14 Cb 0.47 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2vpq h VAL 14 CO 0.00 0.03 0.05 -0.09 0.02 0.00 0.00 177.57 177.58 2vpq h ARG 15 N 0.19 0.12 -0.44 1.57 9.65 -0.95 -1.72 114.38 122.80 2vpq h ARG 15 Ca 0.31 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 59.08 2vpq h ARG 15 Cb 0.48 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2vpq h ARG 15 CO -0.45 0.08 -0.11 0.82 2.80 0.00 0.00 179.97 183.11 2vpq h ILE 16 N 0.13 1.27 -0.66 1.20 2.04 -1.04 -2.41 117.51 118.04 2vpq h ILE 16 Ca 0.08 -1.23 0.09 0.00 1.00 0.00 0.00 64.86 64.80 2vpq h ILE 16 Cb 0.06 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2vpq h ILE 16 CO -0.09 0.42 0.31 0.40 0.00 0.00 0.00 178.15 179.19 2vpq h ILE 17 N 0.68 0.85 -0.74 -0.67 2.04 -0.98 -0.96 117.51 117.73 2vpq h ILE 17 Ca 0.11 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2vpq h ILE 17 Cb 0.65 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2vpq h ILE 17 CO 0.04 0.10 0.45 0.03 0.00 0.00 0.00 178.15 178.78 2vpq h ARG 18 N 0.55 0.99 -0.58 2.37 3.08 -1.13 -2.24 114.38 117.42 2vpq h ARG 18 Ca 0.32 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2vpq h ARG 18 Cb 0.34 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2vpq h ARG 18 CO -0.26 0.69 0.22 0.00 -1.07 0.00 0.00 179.97 179.55 2vpq h ALA 19 N 1.24 1.29 0.06 0.04 0.00 -0.90 -2.52 119.26 118.47 2vpq h ALA 19 Ca 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vpq h ALA 19 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2vpq h ALA 19 CO -0.05 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.69 2vpq h ARG 21 N -0.35 0.11 0.00 0.00 3.08 -1.31 0.15 114.38 116.07 2vpq h ARG 21 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2vpq h ARG 21 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2vpq h ARG 21 CO 0.01 0.07 -0.19 -0.44 -1.07 0.00 0.00 179.97 178.36 2vpq h ASP 22 N 0.11 0.00 -0.50 7.04 3.32 -1.38 -2.68 116.42 122.33 2vpq h ASP 22 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2vpq h ASP 22 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2vpq h ASP 22 CO -0.02 0.19 0.00 0.18 -1.72 0.00 0.00 179.24 177.87 2vpq n LEU 23 N -3.70 3.40 -1.79 1.55 4.77 0.38 -4.97 117.00 116.64 2vpq n LEU 23 Ca -0.01 -1.86 -0.17 0.00 -0.03 0.00 0.00 56.01 53.94 2vpq n LEU 23 Cb 0.30 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2vpq n LEU 23 CO 0.32 0.82 -0.20 0.61 -1.33 0.00 0.00 177.39 177.62 2vpq n GLY 24 N 1.17 0.04 3.79 -0.72 0.00 -0.67 -5.00 105.19 103.80 2vpq n GLY 24 Ca 0.18 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2vpq n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 25 N -2.79 5.12 0.51 -0.61 1.01 -0.26 -4.92 121.20 119.26 2vpq s ILE 25 Ca 0.00 0.81 -0.19 0.00 0.00 0.00 0.00 60.65 61.26 2vpq s ILE 25 Cb 0.00 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 38.68 2vpq s ILE 25 CO 0.00 0.49 1.04 -1.10 0.00 0.00 0.00 174.94 175.37 2vpq s GLN 26 N -0.44 3.71 -0.06 2.79 -1.52 0.13 -3.93 119.66 120.35 2vpq s GLN 26 Ca 0.23 1.33 0.03 0.00 -1.95 0.00 0.00 55.36 54.99 2vpq s GLN 26 Cb -0.16 -2.08 0.01 0.00 -0.22 0.00 0.00 33.01 30.56 2vpq s GLN 26 CO 0.11 -0.50 -0.12 0.95 -0.25 0.00 0.00 175.29 175.47 2vpq s THR 27 N -2.08 1.11 -0.23 -0.19 -4.23 -1.26 0.05 115.64 108.81 2vpq s THR 27 Ca 0.66 -0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 60.68 2vpq s THR 27 Cb -0.16 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.70 2vpq s THR 27 CO 0.23 0.34 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.88 2vpq s VAL 28 N 0.50 2.67 0.18 2.29 1.01 -0.11 -2.20 120.40 124.75 2vpq s VAL 28 Ca -0.11 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.70 2vpq s VAL 28 Cb -0.14 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.84 2vpq s VAL 28 CO 0.03 0.25 0.55 0.00 0.00 0.00 0.00 175.10 175.93 2vpq s ALA 29 N 1.30 3.57 0.15 5.51 0.00 0.74 -1.01 121.76 132.02 2vpq s ALA 29 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 51.96 51.85 2vpq s ALA 29 Cb -0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2vpq s ALA 29 CO -0.06 0.48 -0.13 0.96 0.00 0.00 0.00 175.76 177.00 2vpq s ILE 30 N -1.62 3.05 -0.01 0.00 -4.36 -1.25 -1.04 121.20 115.96 2vpq s ILE 30 Ca 0.42 -1.56 -0.09 0.00 -0.26 0.00 0.00 60.65 59.16 2vpq s ILE 30 Cb -0.13 -2.45 0.01 0.00 1.25 0.00 0.00 42.46 41.13 2vpq s ILE 30 CO 0.20 -0.00 0.17 -0.72 0.24 0.00 0.00 174.94 174.83 2vpq s TYR 31 N -1.43 -0.02 0.77 1.37 -0.85 -0.49 -4.84 117.35 111.86 2vpq s TYR 31 Ca 0.22 -0.00 -0.10 0.00 -0.52 0.00 0.00 57.07 56.66 2vpq s TYR 31 Cb -0.10 -0.01 0.07 0.00 0.38 0.00 0.00 41.96 42.30 2vpq s TYR 31 CO 0.13 -0.29 1.12 -1.54 -1.52 0.00 0.00 175.55 173.45 2vpq s SER 32 N -1.23 4.69 0.39 -0.18 1.04 -1.26 -0.58 113.70 116.57 2vpq s SER 32 Ca -0.13 0.71 0.11 0.00 0.48 0.00 0.00 55.95 57.12 2vpq s SER 32 Cb -0.07 -1.29 0.90 0.00 0.10 0.00 0.00 66.02 65.67 2vpq s SER 32 CO 0.02 -1.75 1.94 1.05 0.98 0.00 0.00 173.24 175.47 2vpq h GLU 33 N -0.88 0.56 0.00 4.02 4.11 -1.52 -1.51 114.58 119.36 2vpq h GLU 33 Ca -0.45 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 58.86 2vpq h GLU 33 Cb 1.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2vpq h GLU 33 CO 0.64 0.37 -0.41 0.78 0.07 0.00 0.00 179.01 180.46 2vpq h GLY 34 N 0.58 0.00 -3.50 1.06 0.00 -1.89 -3.27 103.07 96.04 2vpq h GLY 34 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.37 2vpq h GLY 34 CO -0.12 0.00 0.38 1.22 0.00 0.00 0.00 176.54 178.02 2vpq n ASP 35 N -3.88 4.04 -0.29 0.19 8.00 -0.57 -4.61 116.55 119.43 2vpq n ASP 35 Ca -0.01 -3.17 0.07 0.00 0.71 0.00 0.00 54.79 52.39 2vpq n ASP 35 Cb 0.46 -0.74 0.30 0.00 -0.02 0.00 0.00 41.12 41.12 2vpq n ASP 35 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2vpq h LYS 36 N 1.60 0.85 -0.29 -1.24 1.63 -1.62 -1.69 116.57 115.81 2vpq h LYS 36 Ca 0.37 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2vpq h LYS 36 Cb 2.31 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.75 2vpq h LYS 36 CO 0.77 0.56 0.00 -0.25 -3.45 0.00 0.00 179.45 177.08 2vpq n ASP 37 N -4.53 2.17 -4.74 4.20 8.00 -1.26 -4.98 116.55 115.40 2vpq n ASP 37 Ca 0.15 -1.85 -0.42 0.00 0.71 0.00 0.00 54.79 53.38 2vpq n ASP 37 Cb 0.32 -0.19 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2vpq n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vpq n ALA 38 N 0.66 1.95 -0.28 2.24 0.00 -0.64 -4.91 120.51 119.54 2vpq n ALA 38 Ca 0.16 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.94 2vpq n ALA 38 Cb 0.39 -2.36 0.16 0.00 0.00 0.00 0.00 19.45 17.64 2vpq n ALA 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vpq h LEU 39 N 3.00 1.00 -1.61 0.00 5.85 -1.91 -2.88 115.31 118.75 2vpq h LEU 39 Ca -0.49 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 2vpq h LEU 39 Cb 1.26 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2vpq h LEU 39 CO 0.65 0.77 -0.04 1.12 -0.34 0.00 0.00 178.44 180.60 2vpq h HIS 40 N 1.15 0.19 0.00 1.25 2.07 -1.90 -0.02 115.15 117.89 2vpq h HIS 40 Ca 0.30 -0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.76 2vpq h HIS 40 Cb -0.04 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 29.87 2vpq h HIS 40 CO 0.00 0.24 -0.25 1.79 -3.07 0.00 0.00 177.93 176.65 2vpq h THR 41 N 0.19 0.76 0.18 6.12 1.35 -1.86 -1.17 112.91 118.48 2vpq h THR 41 Ca 0.04 -1.03 -0.31 0.00 -0.55 0.00 0.00 66.41 64.57 2vpq h THR 41 Cb 0.20 1.64 0.02 0.00 -1.73 0.00 0.00 68.15 68.28 2vpq h THR 41 CO 0.01 0.24 -1.41 1.56 -0.25 0.00 0.00 175.52 175.67 2vpq h GLN 42 N 0.00 0.38 0.00 4.72 1.08 -1.09 -3.36 115.11 116.84 2vpq h GLN 42 Ca -0.00 -0.65 0.00 0.00 -1.45 0.00 0.00 58.65 56.55 2vpq h GLN 42 Cb 0.62 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 2vpq h GLN 42 CO 0.03 1.30 -0.71 0.44 -0.95 0.00 0.00 178.83 178.94 2vpq n ILE 43 N -3.60 0.17 -1.71 2.54 -5.35 -0.71 -4.87 119.36 105.83 2vpq n ILE 43 Ca -0.14 -0.16 -0.33 0.00 -0.27 0.00 0.00 62.75 61.85 2vpq n ILE 43 Cb 1.06 0.14 0.05 0.00 -1.74 0.00 0.00 39.64 39.16 2vpq n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vpq s ALA 44 N -3.11 2.44 0.23 -1.28 0.00 -0.45 -4.96 121.76 114.62 2vpq s ALA 44 Ca 0.07 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.60 2vpq s ALA 44 Cb 0.15 -3.33 0.24 0.00 0.00 0.00 0.00 23.12 20.19 2vpq s ALA 44 CO 0.74 -1.34 1.58 -0.44 0.00 0.00 0.00 175.76 176.31 2vpq h ASP 45 N -0.04 0.46 -5.02 0.00 3.32 -1.78 -3.44 116.42 109.92 2vpq h ASP 45 Ca -0.47 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.23 2vpq h ASP 45 Cb 1.25 -0.13 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2vpq h ASP 45 CO 0.54 0.88 -0.44 -1.83 -1.72 0.00 0.00 179.24 176.66 2vpq s GLU 46 N -4.05 0.57 0.02 3.56 -1.05 -0.94 -5.04 118.70 111.78 2vpq s GLU 46 Ca -0.06 -0.46 0.05 0.00 -0.15 0.00 0.00 54.97 54.34 2vpq s GLU 46 Cb 0.12 0.24 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 2vpq s GLU 46 CO 0.81 -0.15 -0.14 0.00 0.95 0.00 0.00 175.26 176.73 2vpq s ALA 47 N -1.78 1.17 -0.02 -0.84 0.00 -1.26 -0.18 121.76 118.85 2vpq s ALA 47 Ca -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2vpq s ALA 47 Cb -0.05 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2vpq s ALA 47 CO 0.00 0.24 0.01 0.71 0.00 0.00 0.00 175.76 176.73 2vpq s TYR 48 N -0.67 0.11 0.07 0.00 2.02 -0.20 -4.95 117.35 113.72 2vpq s TYR 48 Ca 0.03 0.06 -0.31 0.00 -0.37 0.00 0.00 57.07 56.49 2vpq s TYR 48 Cb -0.07 -0.23 -0.06 0.00 -0.40 0.00 0.00 41.96 41.19 2vpq s TYR 48 CO 0.01 -0.08 1.31 0.00 -1.57 0.00 0.00 175.55 175.22 2vpq n VAL 50 N 4.07 0.00 -0.04 0.00 3.14 0.25 -4.88 118.33 120.87 2vpq n VAL 50 Ca 0.11 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2vpq n VAL 50 Cb 0.44 1.19 0.00 0.00 -1.06 0.00 0.00 33.84 34.41 2vpq n VAL 50 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2vpq n GLY 51 N 0.89 0.81 3.64 7.55 0.00 -1.26 -4.48 105.19 112.34 2vpq n GLY 51 Ca 0.06 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2vpq n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vpq s PRO 52 N -1.23 -0.96 0.13 1.61 0.04 -1.26 -1.66 135.00 131.67 2vpq s PRO 52 Ca 0.00 -0.10 -0.19 0.00 0.04 0.00 0.00 61.00 60.75 2vpq s PRO 52 Cb 0.00 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 2vpq s PRO 52 CO 0.00 -3.53 1.75 1.15 0.04 0.00 0.00 177.00 176.40 2vpq h THR 53 N -2.45 0.94 -2.91 1.26 2.02 -1.93 -3.34 112.91 106.51 2vpq h THR 53 Ca -0.45 -0.06 -0.56 0.00 0.77 0.00 0.00 66.41 66.12 2vpq h THR 53 Cb 1.29 0.77 0.08 0.00 -1.74 0.00 0.00 68.15 68.54 2vpq h THR 53 CO 0.35 0.03 0.79 0.18 0.37 0.00 0.00 175.52 177.24 2vpq n LEU 54 N -5.05 3.75 -0.13 2.58 4.77 -1.26 -4.83 117.00 116.82 2vpq n LEU 54 Ca -0.02 1.13 0.21 0.00 -0.03 0.00 0.00 56.01 57.30 2vpq n LEU 54 Cb 0.08 -1.52 0.62 0.00 -2.33 0.00 0.00 43.42 40.27 2vpq n LEU 54 CO 0.30 -0.12 1.22 0.28 -1.33 0.00 0.00 177.39 177.73 2vpq h SER 55 N 4.86 0.17 0.08 -1.43 0.02 -1.90 -2.24 113.55 113.12 2vpq h SER 55 Ca -0.46 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 2vpq h SER 55 Cb 1.24 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 2vpq h SER 55 CO 0.80 0.08 -0.08 0.07 -1.14 0.00 0.00 176.83 176.56 2vpq h LYS 56 N 0.18 0.00 -0.01 3.45 2.10 -1.92 -0.03 116.57 120.34 2vpq h LYS 56 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2vpq h LYS 56 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2vpq h LYS 56 CO -0.07 0.08 -0.39 -0.25 -2.00 0.00 0.00 179.45 176.82 2vpq n ASP 57 N -4.43 1.60 0.00 7.07 8.00 -0.86 -3.85 116.55 124.08 2vpq n ASP 57 Ca -0.03 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.17 2vpq n ASP 57 Cb 0.16 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2vpq n ASP 57 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2vpq n SER 58 N -0.22 0.00 0.13 -2.24 3.41 -1.03 -4.08 113.62 109.59 2vpq n SER 58 Ca 0.07 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.80 2vpq n SER 58 Cb 0.35 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.78 2vpq n SER 58 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2vpq n TYR 59 N -0.58 0.89 0.55 7.33 4.02 -1.04 -1.98 117.16 126.36 2vpq n TYR 59 Ca 0.00 0.33 0.07 0.00 -0.01 0.00 0.00 57.90 58.29 2vpq n TYR 59 Cb 0.00 -1.03 0.06 0.00 -0.02 0.00 0.00 39.34 38.35 2vpq n TYR 59 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2vpq n LEU 60 N -2.29 2.19 -4.57 7.72 4.77 -0.05 -4.68 117.00 120.09 2vpq n LEU 60 Ca 0.03 -1.04 -0.29 0.00 -0.03 0.00 0.00 56.01 54.68 2vpq n LEU 60 Cb 0.28 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2vpq n LEU 60 CO 0.23 0.41 1.48 0.21 -1.33 0.00 0.00 177.39 178.38 2vpq s ASN 61 N -1.15 5.26 0.08 -1.43 3.84 -0.84 -4.85 114.94 115.86 2vpq s ASN 61 Ca 0.17 -1.36 -0.25 0.00 0.21 0.00 0.00 52.86 51.63 2vpq s ASN 61 Cb 0.12 -2.58 -0.16 0.00 -0.55 0.00 0.00 41.25 38.08 2vpq s ASN 61 CO 0.17 -2.76 1.71 0.40 -2.79 0.00 0.00 177.10 173.84 2vpq h ILE 62 N 6.55 0.90 -0.94 -5.21 2.04 -1.89 -2.01 117.51 116.95 2vpq h ILE 62 Ca 0.19 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 66.18 2vpq h ILE 62 Cb 0.96 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.87 2vpq h ILE 62 CO 1.25 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 179.35 2vpq h PRO 63 N -0.16 0.74 -0.17 2.37 0.11 -1.99 0.11 132.00 133.01 2vpq h PRO 63 Ca -0.02 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 65.83 2vpq h PRO 63 Cb 0.12 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.07 2vpq h PRO 63 CO 0.02 0.49 -0.75 -0.97 -0.21 0.00 0.00 178.00 176.58 2vpq h ASN 64 N 0.76 0.94 -0.17 -2.05 -0.73 -1.88 0.79 115.58 113.24 2vpq h ASN 64 Ca 0.48 -0.61 -0.02 0.00 1.87 0.00 0.00 56.30 58.03 2vpq h ASN 64 Cb 0.72 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 2vpq h ASN 64 CO -0.24 1.41 0.02 0.40 -0.37 0.00 0.00 177.43 178.65 2vpq h ILE 65 N 0.55 1.22 -0.23 2.57 2.04 -0.60 0.29 117.51 123.36 2vpq h ILE 65 Ca -0.05 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2vpq h ILE 65 Cb 1.38 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 2vpq h ILE 65 CO 0.16 0.22 0.11 -0.07 0.00 0.00 0.00 178.15 178.57 2vpq h LEU 66 N 0.06 0.29 -0.21 1.44 3.38 -0.84 -0.30 115.31 119.14 2vpq h LEU 66 Ca 0.05 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2vpq h LEU 66 Cb 0.31 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2vpq h LEU 66 CO 0.00 0.33 -0.30 -1.28 0.09 0.00 0.00 178.44 177.27 2vpq h SER 67 N 0.24 -0.96 -0.41 -0.43 0.87 -0.80 -1.61 113.55 110.45 2vpq h SER 67 Ca 0.08 0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2vpq h SER 67 Cb 0.11 0.43 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2vpq h SER 67 CO -0.01 -0.33 0.26 0.40 -0.53 0.00 0.00 176.83 176.62 2vpq h ILE 68 N -0.34 1.09 -0.44 2.23 2.04 -0.79 -1.02 117.51 120.29 2vpq h ILE 68 Ca 0.12 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2vpq h ILE 68 Cb 0.52 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 2vpq h ILE 68 CO -0.40 0.10 0.02 0.00 0.00 0.00 0.00 178.15 177.87 2vpq h ALA 69 N 1.16 0.42 -0.09 1.87 0.00 -0.69 -1.55 119.26 120.38 2vpq h ALA 69 Ca 0.15 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2vpq h ALA 69 Cb -0.05 0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vpq h ALA 69 CO -0.04 -0.38 -0.47 1.79 0.00 0.00 0.00 179.25 180.15 2vpq h THR 70 N 0.13 1.38 -0.91 0.00 1.35 -1.18 -0.68 112.91 113.01 2vpq h THR 70 Ca 0.22 -1.82 0.17 0.00 -0.55 0.00 0.00 66.41 64.43 2vpq h THR 70 Cb 0.31 2.26 -0.10 0.00 -1.73 0.00 0.00 68.15 68.88 2vpq h THR 70 CO -0.35 0.54 0.48 -1.28 -0.25 0.00 0.00 175.52 174.67 2vpq h SER 71 N 0.04 0.57 0.16 5.36 0.87 -0.99 -1.90 113.55 117.67 2vpq h SER 71 Ca -0.03 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2vpq h SER 71 Cb 1.12 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2vpq h SER 71 CO 0.10 0.20 -0.27 0.35 -0.53 0.00 0.00 176.83 176.67 2vpq n THR 72 N -4.87 0.00 -2.07 2.23 -2.24 -0.60 -4.97 114.28 101.77 2vpq n THR 72 Ca 0.20 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2vpq n THR 72 Cb 0.52 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2vpq n THR 72 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vpq n GLY 73 N 1.34 0.72 3.78 3.38 0.00 -0.71 -5.05 105.19 108.64 2vpq n GLY 73 Ca 0.12 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 2vpq n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vpq n ASP 75 N -0.42 0.54 -3.57 0.00 8.00 0.48 -4.82 116.55 116.77 2vpq n ASP 75 Ca 0.07 0.14 -0.09 0.00 0.71 0.00 0.00 54.79 55.63 2vpq n ASP 75 Cb 0.49 1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.57 2vpq n ASP 75 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2vpq s GLY 76 N -4.31 0.29 -0.05 0.44 0.00 -1.17 -0.89 107.32 101.63 2vpq s GLY 76 Ca -0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 44.72 44.05 2vpq s GLY 76 CO 0.83 -0.33 0.01 0.14 0.00 0.00 0.00 173.10 173.75 2vpq s VAL 77 N -3.40 0.23 -0.29 1.40 1.01 0.28 -1.86 120.40 117.77 2vpq s VAL 77 Ca 0.16 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 2vpq s VAL 77 Cb -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2vpq s VAL 77 CO 0.10 0.20 0.16 -2.28 0.00 0.00 0.00 175.10 173.28 2vpq s HIS 78 N 1.62 3.18 -0.77 5.22 2.46 -0.43 -0.67 115.29 125.90 2vpq s HIS 78 Ca -0.01 -0.24 0.26 0.00 0.47 0.00 0.00 55.06 55.54 2vpq s HIS 78 Cb -0.13 -2.35 0.76 0.00 -0.13 0.00 0.00 32.58 30.73 2vpq s HIS 78 CO -0.03 -0.32 1.68 -0.35 -2.47 0.00 0.00 174.74 173.25 2vpq n PRO 79 N 5.01 0.21 0.00 2.88 -0.04 -1.26 -0.59 135.00 141.21 2vpq n PRO 79 Ca -0.14 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2vpq n PRO 79 Cb 0.51 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2vpq n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vpq n GLY 80 N 1.36 2.10 3.45 0.55 0.00 -1.26 -4.49 105.19 106.89 2vpq n GLY 80 Ca 0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2vpq n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vpq s TYR 81 N 0.00 2.32 0.08 1.61 -0.85 -1.26 -4.31 117.35 114.94 2vpq s TYR 81 Ca 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 2vpq s TYR 81 Cb 0.00 -1.11 0.00 0.00 0.38 0.00 0.00 41.96 41.23 2vpq s TYR 81 CO 0.00 0.56 0.00 0.41 -1.52 0.00 0.00 175.55 175.00 2vpq n GLY 82 N 0.02 -1.91 7.00 5.49 0.00 -1.26 -4.87 105.19 109.66 2vpq n GLY 82 Ca -0.10 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2vpq n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vpq n PHE 83 N -1.70 0.00 -0.37 1.61 3.72 -1.26 -2.20 117.46 117.26 2vpq n PHE 83 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2vpq n PHE 83 Cb 0.16 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.85 2vpq n PHE 83 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2vpq n LEU 84 N 0.00 2.98 0.04 4.37 4.77 -1.26 -4.71 117.00 123.19 2vpq n LEU 84 Ca 0.00 -2.27 -0.03 0.00 -0.03 0.00 0.00 56.01 53.68 2vpq n LEU 84 Cb 0.00 -0.28 0.20 0.00 -2.33 0.00 0.00 43.42 41.01 2vpq n LEU 84 CO 0.00 0.69 0.69 0.00 -1.33 0.00 0.00 177.39 177.44 2vpq h ALA 85 N 1.61 1.08 -0.34 -1.18 0.00 -1.67 -2.72 119.26 116.04 2vpq h ALA 85 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2vpq h ALA 85 Cb 0.87 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2vpq h ALA 85 CO 0.05 0.57 0.02 0.39 0.00 0.00 0.00 179.25 180.28 2vpq n GLU 86 N -4.08 2.99 -3.09 0.00 1.02 -1.26 -4.79 120.64 111.42 2vpq n GLU 86 Ca -0.01 -2.94 -0.44 0.00 -0.02 0.00 0.00 57.16 53.76 2vpq n GLU 86 Cb 0.44 -1.91 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 2vpq n GLU 86 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2vpq s ASN 87 N -1.86 6.22 0.38 1.62 3.84 -1.03 -4.93 114.94 119.19 2vpq s ASN 87 Ca 0.45 -1.03 0.09 0.00 0.21 0.00 0.00 52.86 52.58 2vpq s ASN 87 Cb 0.37 -2.32 0.77 0.00 -0.55 0.00 0.00 41.25 39.52 2vpq s ASN 87 CO 0.09 -1.04 1.92 0.00 -2.79 0.00 0.00 177.10 175.27 2vpq h ALA 88 N 9.14 1.50 -0.20 1.71 0.00 -1.89 -2.37 119.26 127.15 2vpq h ALA 88 Ca -0.28 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 2vpq h ALA 88 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2vpq h ALA 88 CO 1.04 0.35 -0.49 -0.44 0.00 0.00 0.00 179.25 179.71 2vpq h ASP 89 N 0.25 0.77 -0.19 0.00 3.32 -1.94 -0.82 116.42 117.82 2vpq h ASP 89 Ca 0.05 -0.57 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 2vpq h ASP 89 Cb 0.36 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2vpq h ASP 89 CO 0.02 1.20 0.11 0.15 -1.72 0.00 0.00 179.24 179.00 2vpq h PHE 90 N 0.37 0.25 -0.73 4.55 3.57 -1.88 -0.82 116.94 122.25 2vpq h PHE 90 Ca -0.01 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.64 2vpq h PHE 90 Cb 1.10 -0.08 -0.10 0.00 2.79 0.00 0.00 35.95 39.66 2vpq h PHE 90 CO 0.09 0.20 0.23 0.00 -2.23 0.00 0.00 178.31 176.60 2vpq h ALA 91 N 1.03 0.98 -0.53 2.41 0.00 -1.38 -1.07 119.26 120.70 2vpq h ALA 91 Ca 0.07 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2vpq h ALA 91 Cb 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vpq h ALA 91 CO -0.01 -0.28 0.01 1.49 0.00 0.00 0.00 179.25 180.46 2vpq h GLU 92 N 0.34 0.92 -0.48 0.00 4.81 -0.92 -2.91 114.58 116.35 2vpq h GLU 92 Ca 0.41 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2vpq h GLU 92 Cb 0.66 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2vpq h GLU 92 CO -0.45 0.94 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.67 2vpq h LEU 93 N 0.79 0.78 0.26 1.64 3.38 -0.67 -2.24 115.31 119.25 2vpq h LEU 93 Ca 0.15 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2vpq h LEU 93 Cb 0.51 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2vpq h LEU 93 CO 0.02 0.86 -0.34 0.00 0.09 0.00 0.00 178.44 179.07 2vpq h GLU 95 N -0.66 0.26 0.00 0.00 4.81 -1.37 0.18 114.58 117.80 2vpq h GLU 95 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2vpq h GLU 95 Cb 0.62 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2vpq h GLU 95 CO -0.11 0.18 0.00 0.00 -0.73 0.00 0.00 179.01 178.34 2vpq n ALA 96 N -2.66 1.68 0.32 2.92 0.00 -0.85 -2.00 120.51 119.92 2vpq n ALA 96 Ca 0.14 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.64 2vpq n ALA 96 Cb 0.46 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.86 2vpq n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vpq n GLN 98 N 1.29 -1.35 -4.15 0.00 3.00 -0.85 -5.00 117.38 110.33 2vpq n GLN 98 Ca 0.17 0.84 -0.35 0.00 -0.01 0.00 0.00 57.00 57.65 2vpq n GLN 98 Cb 0.55 -5.27 -0.13 0.00 0.00 0.00 0.00 30.24 25.39 2vpq n GLN 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2vpq s LEU 99 N -4.83 3.11 -0.34 1.08 1.43 -0.41 -4.88 118.68 113.85 2vpq s LEU 99 Ca 0.00 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 2vpq s LEU 99 Cb 0.00 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2vpq s LEU 99 CO 0.00 0.07 1.38 -0.75 0.23 0.00 0.00 176.35 177.28 2vpq s LYS 100 N 0.97 3.76 -0.18 1.70 2.47 -0.07 -3.03 119.74 125.35 2vpq s LYS 100 Ca 0.01 1.16 -0.29 0.00 -1.56 0.00 0.00 55.97 55.28 2vpq s LYS 100 Cb -0.15 -3.96 -0.03 0.00 -1.46 0.00 0.00 37.83 32.24 2vpq s LYS 100 CO 0.01 -1.33 1.58 0.12 0.16 0.00 0.00 175.35 175.90 2vpq s PHE 101 N 4.91 2.16 -1.05 4.03 5.36 -1.26 -0.55 117.98 131.57 2vpq s PHE 101 Ca 0.60 0.52 -0.22 0.00 -0.96 0.00 0.00 56.93 56.87 2vpq s PHE 101 Cb -0.16 -3.92 0.04 0.00 -0.34 0.00 0.00 43.02 38.64 2vpq s PHE 101 CO 0.28 -2.98 1.58 0.42 -1.46 0.00 0.00 175.22 173.05 2vpq s ILE 102 N 4.76 3.88 -3.35 3.12 -1.09 0.16 -4.73 121.20 123.94 2vpq s ILE 102 Ca 0.70 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 2vpq s ILE 102 Cb -0.26 -4.93 0.00 0.00 -1.58 0.00 0.00 42.46 35.69 2vpq s ILE 102 CO 0.28 -1.79 0.00 0.61 -1.23 0.00 0.00 174.94 172.80 2vpq n GLY 103 N 6.63 -1.42 3.79 6.18 0.00 -1.26 -4.55 105.19 114.56 2vpq n GLY 103 Ca 0.37 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2vpq n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vpq s PRO 104 N -1.39 0.87 0.89 1.61 0.04 -1.16 -4.66 135.00 131.19 2vpq s PRO 104 Ca 0.00 0.15 -0.11 0.00 0.04 0.00 0.00 61.00 61.08 2vpq s PRO 104 Cb 0.00 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.85 2vpq s PRO 104 CO 0.00 -2.36 1.09 -1.54 0.04 0.00 0.00 177.00 174.24 2vpq s SER 105 N -4.16 3.47 0.22 6.66 1.04 -1.26 -4.81 113.70 114.87 2vpq s SER 105 Ca 0.66 1.63 -0.03 0.00 0.48 0.00 0.00 55.95 58.68 2vpq s SER 105 Cb -0.13 -2.29 0.21 0.00 0.10 0.00 0.00 66.02 63.92 2vpq s SER 105 CO 0.53 -2.66 1.63 0.10 0.98 0.00 0.00 173.24 173.82 2vpq h TYR 106 N -1.56 0.81 -0.42 5.02 -0.00 -1.88 -0.13 116.97 118.80 2vpq h TYR 106 Ca -0.48 -0.19 0.03 0.00 -0.00 0.00 0.00 58.73 58.08 2vpq h TYR 106 Cb 1.27 -0.19 -0.03 0.00 -0.00 0.00 0.00 36.73 37.78 2vpq h TYR 106 CO 0.45 0.90 0.22 1.96 -0.00 0.00 0.00 178.16 181.69 2vpq h GLN 107 N 0.61 0.43 -0.38 0.10 7.50 -1.92 0.31 115.11 121.76 2vpq h GLN 107 Ca 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.21 2vpq h GLN 107 Cb 0.77 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.18 2vpq h GLN 107 CO 0.06 0.28 0.25 0.77 -1.50 0.00 0.00 178.83 178.69 2vpq h SER 108 N 0.44 0.43 -0.75 1.46 0.02 -1.76 -1.16 113.55 112.22 2vpq h SER 108 Ca 0.18 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2vpq h SER 108 Cb 0.07 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2vpq h SER 108 CO -0.12 0.31 0.42 0.40 -1.14 0.00 0.00 176.83 176.70 2vpq h ILE 109 N 0.51 1.23 -0.00 3.27 2.04 -0.39 -2.38 117.51 121.78 2vpq h ILE 109 Ca 0.14 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2vpq h ILE 109 Cb -0.05 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2vpq h ILE 109 CO -0.03 0.25 0.00 1.56 0.00 0.00 0.00 178.15 179.93 2vpq h GLN 110 N 1.07 0.00 -0.13 2.37 4.20 -0.12 -0.42 115.11 122.08 2vpq h GLN 110 Ca 0.27 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 2vpq h GLN 110 Cb 0.03 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2vpq h GLN 110 CO -0.04 0.20 0.07 -0.22 -0.67 0.00 0.00 178.83 178.17 2vpq h LYS 111 N -0.19 0.18 0.00 1.46 3.64 -1.11 -2.91 116.57 117.63 2vpq h LYS 111 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2vpq h LYS 111 Cb 0.20 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2vpq h LYS 111 CO -0.00 0.20 -0.25 -1.33 -2.27 0.00 0.00 179.45 175.80 2vpq n MET 112 N -4.95 0.02 0.03 1.90 2.81 -0.90 -2.84 117.12 113.19 2vpq n MET 112 Ca -0.05 0.01 0.11 0.00 -1.81 0.00 0.00 57.70 55.97 2vpq n MET 112 Cb 0.07 -1.52 0.08 0.00 -0.71 0.00 0.00 33.22 31.14 2vpq n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vpq n GLY 113 N 1.49 -1.25 3.29 3.03 0.00 -0.17 -4.42 105.19 107.16 2vpq n GLY 113 Ca 0.06 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 2vpq n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 114 N -3.17 5.12 0.54 -0.61 -1.09 -1.11 -4.42 121.20 116.46 2vpq s ILE 114 Ca 0.05 -2.01 0.21 0.00 -2.23 0.00 0.00 60.65 56.66 2vpq s ILE 114 Cb 0.14 -4.25 0.30 0.00 -1.58 0.00 0.00 42.46 37.08 2vpq s ILE 114 CO 0.77 -0.92 2.19 0.11 -1.23 0.00 0.00 174.94 175.86 2vpq h LYS 115 N 8.27 0.00 -0.26 2.79 1.57 -0.98 0.82 116.57 128.79 2vpq h LYS 115 Ca -0.11 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 2vpq h LYS 115 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2vpq h LYS 115 CO 0.88 0.00 -0.50 0.38 -0.57 0.00 0.00 179.45 179.64 2vpq h ASP 116 N 0.00 0.79 -0.44 0.86 2.03 -1.92 -2.41 116.42 115.33 2vpq h ASP 116 Ca -0.00 -0.40 -0.12 0.00 -0.73 0.00 0.00 57.03 55.78 2vpq h ASP 116 Cb 0.00 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.26 2vpq h ASP 116 CO 0.00 1.15 -0.18 0.58 -1.03 0.00 0.00 179.24 179.76 2vpq h VAL 117 N 0.56 1.27 -0.41 4.15 2.07 -1.20 -2.80 116.25 119.90 2vpq h VAL 117 Ca 0.02 -1.32 0.09 0.00 0.82 0.00 0.00 66.70 66.30 2vpq h VAL 117 Cb 1.07 1.20 -0.09 0.00 -1.52 0.00 0.00 31.29 31.95 2vpq h VAL 117 CO 0.10 0.45 -0.21 0.00 0.02 0.00 0.00 177.57 177.93 2vpq h ALA 118 N 0.84 0.08 -0.23 1.67 0.00 -0.99 -0.26 119.26 120.38 2vpq h ALA 118 Ca 0.10 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2vpq h ALA 118 Cb 0.74 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2vpq h ALA 118 CO 0.06 -0.57 -0.08 0.87 0.00 0.00 0.00 179.25 179.53 2vpq h LYS 119 N -0.13 -0.03 -0.69 0.00 1.57 -1.37 -1.09 116.57 114.83 2vpq h LYS 119 Ca 0.20 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2vpq h LYS 119 Cb 0.44 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 2vpq h LYS 119 CO -0.50 -0.02 0.46 0.00 -0.57 0.00 0.00 179.45 178.82 2vpq h ALA 120 N 1.19 1.53 -0.48 3.86 0.00 -1.17 -1.32 119.26 122.87 2vpq h ALA 120 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2vpq h ALA 120 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2vpq h ALA 120 CO -0.25 0.42 0.02 1.49 0.00 0.00 0.00 179.25 180.93 2vpq h GLU 121 N 0.91 0.79 -0.32 0.00 4.57 -0.18 -2.83 114.58 117.52 2vpq h GLU 121 Ca 0.26 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 2vpq h GLU 121 Cb -0.07 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2vpq h GLU 121 CO -0.06 0.78 -0.24 0.52 -1.18 0.00 0.00 179.01 178.83 2vpq h MET 122 N 0.74 0.72 -0.89 1.92 2.86 -0.38 -1.39 114.93 118.52 2vpq h MET 122 Ca 0.15 -0.35 0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2vpq h MET 122 Cb 0.42 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.01 2vpq h MET 122 CO 0.02 0.97 0.57 0.82 1.06 0.00 0.00 176.91 180.34 2vpq h ILE 123 N 0.49 0.92 0.00 -1.22 2.04 -1.23 0.58 117.51 119.10 2vpq h ILE 123 Ca 0.06 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2vpq h ILE 123 Cb 0.80 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2vpq h ILE 123 CO 0.06 0.15 -0.10 0.11 0.00 0.00 0.00 178.15 178.37 2vpq h LYS 124 N 0.82 0.00 -0.69 2.37 1.57 -1.27 -2.91 116.57 116.47 2vpq h LYS 124 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2vpq h LYS 124 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2vpq h LYS 124 CO -0.19 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.79 2vpq n ALA 125 N -2.13 3.30 -3.89 3.86 0.00 -0.54 -4.95 120.51 116.16 2vpq n ALA 125 Ca 0.03 -1.23 -0.26 0.00 0.00 0.00 0.00 53.44 51.98 2vpq n ALA 125 Cb 0.54 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.92 2vpq n ALA 125 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vpq n ASN 126 N 0.50 -1.76 -4.42 0.00 5.15 -0.85 -4.81 115.26 109.06 2vpq n ASN 126 Ca 0.18 -0.90 -0.33 0.00 -0.60 0.00 0.00 54.58 52.93 2vpq n ASN 126 Cb 0.83 -3.52 -0.14 0.00 -0.53 0.00 0.00 39.78 36.42 2vpq n ASN 126 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vpq s VAL 127 N -3.67 3.29 0.39 3.44 1.01 0.09 -5.02 120.40 119.94 2vpq s VAL 127 Ca 0.21 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 2vpq s VAL 127 Cb -0.11 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 2vpq s VAL 127 CO 0.86 0.53 1.15 -2.16 0.00 0.00 0.00 175.10 175.47 2vpq s PRO 128 N 0.20 4.13 0.13 2.72 0.04 -1.26 -3.87 135.00 137.09 2vpq s PRO 128 Ca -0.06 1.79 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2vpq s PRO 128 Cb -0.15 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2vpq s PRO 128 CO 0.04 -0.24 -0.11 0.14 0.04 0.00 0.00 177.00 176.87 2vpq s VAL 129 N -1.43 1.16 0.20 -0.36 -7.23 -1.26 0.06 120.40 111.54 2vpq s VAL 129 Ca 0.56 -1.93 -0.31 0.00 -1.81 0.00 0.00 61.98 58.49 2vpq s VAL 129 Cb -0.29 -1.71 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 2vpq s VAL 129 CO 0.37 -0.66 1.49 -0.69 -0.31 0.00 0.00 175.10 175.30 2vpq s VAL 130 N -2.96 2.69 0.27 1.32 1.01 -1.23 -4.82 120.40 116.68 2vpq s VAL 130 Ca 0.13 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 2vpq s VAL 130 Cb 0.00 -3.34 -0.14 0.00 0.00 0.00 0.00 36.38 32.91 2vpq s VAL 130 CO 0.01 0.06 1.23 -2.65 0.00 0.00 0.00 175.10 173.75 2vpq n PRO 131 N 3.16 1.76 -1.03 2.72 -0.02 -1.26 -4.82 135.00 135.50 2vpq n PRO 131 Ca 0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2vpq n PRO 131 Cb 0.40 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2vpq n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vpq n GLY 132 N 1.48 0.74 3.81 -1.23 0.00 -1.26 -1.11 105.19 107.62 2vpq n GLY 132 Ca 0.09 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2vpq n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vpq s SER 133 N 0.36 5.77 -1.00 1.61 1.04 -0.61 -4.98 113.70 115.88 2vpq s SER 133 Ca 0.00 1.72 -0.17 0.00 0.48 0.00 0.00 55.95 57.97 2vpq s SER 133 Cb 0.00 -2.52 0.14 0.00 0.10 0.00 0.00 66.02 63.75 2vpq s SER 133 CO 0.00 -1.18 1.20 -0.62 0.98 0.00 0.00 173.24 173.62 2vpq s ASP 134 N -3.16 6.74 0.00 7.02 3.68 -1.26 -4.84 116.67 124.85 2vpq s ASP 134 Ca 0.61 -2.29 0.00 0.00 2.13 0.00 0.00 52.55 53.00 2vpq s ASP 134 Cb -0.15 -2.40 0.00 0.00 -1.45 0.00 0.00 42.92 38.93 2vpq s ASP 134 CO 0.42 -0.98 0.00 0.61 0.13 0.00 0.00 175.17 175.36 2vpq n GLY 135 N 5.13 -0.71 3.85 2.66 0.00 -1.26 -4.92 105.19 109.94 2vpq n GLY 135 Ca 0.27 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 2vpq n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vpq s LEU 136 N 0.00 3.90 -0.10 0.99 1.43 -1.26 -4.57 118.68 119.07 2vpq s LEU 136 Ca 0.00 1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 2vpq s LEU 136 Cb 0.00 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 2vpq s LEU 136 CO 0.00 -0.35 0.40 -0.04 0.23 0.00 0.00 176.35 176.59 2vpq s MET 137 N -3.42 4.20 0.14 1.70 -1.94 -0.41 -4.98 119.30 114.58 2vpq s MET 137 Ca 0.56 0.33 0.11 0.00 -1.71 0.00 0.00 55.69 54.98 2vpq s MET 137 Cb -0.10 -3.38 -0.12 0.00 2.01 0.00 0.00 34.83 33.24 2vpq s MET 137 CO 0.22 0.32 1.20 1.57 -0.01 0.00 0.00 175.02 178.32 2vpq h LYS 138 N 6.19 0.00 -5.01 2.03 2.10 -1.97 -3.41 116.57 116.50 2vpq h LYS 138 Ca -0.44 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 57.87 2vpq h LYS 138 Cb 1.18 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.32 2vpq h LYS 138 CO 0.72 0.70 -0.75 -0.51 -2.00 0.00 0.00 179.45 177.61 2vpq s ASP 139 N -6.45 1.42 0.29 7.07 1.01 -1.26 -5.01 116.67 113.74 2vpq s ASP 139 Ca 0.01 -0.71 0.03 0.00 0.71 0.00 0.00 52.55 52.59 2vpq s ASP 139 Cb 0.09 -0.01 0.61 0.00 1.01 0.00 0.00 42.92 44.62 2vpq s ASP 139 CO 0.80 -0.19 1.82 -0.37 0.21 0.00 0.00 175.17 177.43 2vpq h VAL 140 N 3.95 0.86 -0.43 -1.27 -1.51 -1.97 -1.68 116.25 114.20 2vpq h VAL 140 Ca -0.38 -0.32 0.09 0.00 -1.23 0.00 0.00 66.70 64.86 2vpq h VAL 140 Cb 1.19 -0.15 -0.09 0.00 -2.13 0.00 0.00 31.29 30.10 2vpq h VAL 140 CO 0.47 0.17 -0.24 0.28 -1.23 0.00 0.00 177.57 177.02 2vpq h SER 141 N 0.93 -0.82 1.81 4.19 0.02 -1.99 0.75 113.55 118.45 2vpq h SER 141 Ca 0.52 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 2vpq h SER 141 Cb 0.61 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2vpq h SER 141 CO -0.30 -0.26 -0.05 1.05 -1.14 0.00 0.00 176.83 176.12 2vpq h GLU 142 N -0.16 0.00 -0.35 3.45 4.11 -1.94 -1.51 114.58 118.18 2vpq h GLU 142 Ca 0.20 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.60 2vpq h GLU 142 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2vpq h GLU 142 CO -0.53 0.00 0.09 0.00 0.07 0.00 0.00 179.01 178.64 2vpq h ALA 143 N 2.13 0.46 -0.65 1.06 0.00 -0.24 0.14 119.26 122.16 2vpq h ALA 143 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2vpq h ALA 143 Cb 0.93 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2vpq h ALA 143 CO 0.00 0.12 0.24 0.87 0.00 0.00 0.00 179.25 180.48 2vpq h LYS 144 N 0.42 0.99 -0.01 0.00 1.57 0.61 -0.94 116.57 119.21 2vpq h LYS 144 Ca 0.11 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2vpq h LYS 144 Cb 0.29 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2vpq h LYS 144 CO -0.00 0.84 0.00 -0.22 -0.57 0.00 0.00 179.45 179.50 2vpq h LYS 145 N 0.92 0.01 -0.34 3.15 3.64 -1.15 -2.47 116.57 120.33 2vpq h LYS 145 Ca 0.21 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2vpq h LYS 145 Cb 0.24 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2vpq h LYS 145 CO -0.01 0.06 0.16 0.82 -2.27 0.00 0.00 179.45 178.20 2vpq h ILE 146 N -0.04 1.17 -0.40 2.00 2.04 -0.65 -2.52 117.51 119.10 2vpq h ILE 146 Ca 0.00 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2vpq h ILE 146 Cb 0.05 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2vpq h ILE 146 CO -0.00 0.18 0.24 0.00 0.00 0.00 0.00 178.15 178.57 2vpq h ALA 147 N 1.01 1.69 0.00 1.87 0.00 -1.15 0.23 119.26 122.91 2vpq h ALA 147 Ca 0.12 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2vpq h ALA 147 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2vpq h ALA 147 CO -0.01 0.28 -0.71 1.57 0.00 0.00 0.00 179.25 180.38 2vpq h LYS 148 N 0.54 0.00 -0.13 0.00 2.10 -1.33 0.12 116.57 117.87 2vpq h LYS 148 Ca 0.14 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.72 2vpq h LYS 148 Cb -0.03 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.30 2vpq h LYS 148 CO -0.03 0.71 -0.19 -0.22 -2.00 0.00 0.00 179.45 177.71 2vpq h LYS 149 N 0.00 0.35 -0.03 0.07 1.63 -0.64 -3.32 116.57 114.62 2vpq h LYS 149 Ca -0.01 -0.21 -0.24 0.00 -0.85 0.00 0.00 60.65 59.34 2vpq h LYS 149 Cb 1.27 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.93 2vpq h LYS 149 CO 0.09 0.79 -0.95 0.82 -3.45 0.00 0.00 179.45 176.75 2vpq h ILE 150 N -0.05 1.31 0.00 2.00 2.04 -0.66 -3.50 117.51 118.64 2vpq h ILE 150 Ca 0.01 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.64 2vpq h ILE 150 Cb 0.76 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2vpq h ILE 150 CO 0.04 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.49 2vpq n GLY 151 N 0.94 0.82 3.78 5.37 0.00 0.41 -5.02 105.19 111.50 2vpq n GLY 151 Ca -0.09 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 2vpq n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vpq s TYR 152 N -0.39 2.80 0.37 1.61 2.02 -1.24 -4.41 117.35 118.11 2vpq s TYR 152 Ca 0.00 1.56 -0.24 0.00 -0.37 0.00 0.00 57.07 58.02 2vpq s TYR 152 Cb 0.00 -3.20 -0.10 0.00 -0.40 0.00 0.00 41.96 38.26 2vpq s TYR 152 CO 0.00 -1.27 0.96 -1.25 -1.57 0.00 0.00 175.55 172.42 2vpq s PRO 153 N -3.25 4.41 0.29 -1.71 0.04 -1.26 -5.06 135.00 128.46 2vpq s PRO 153 Ca 0.70 1.29 0.10 0.00 0.04 0.00 0.00 61.00 63.14 2vpq s PRO 153 Cb -0.21 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.71 2vpq s PRO 153 CO 0.24 0.12 -0.08 0.14 0.04 0.00 0.00 177.00 177.46 2vpq s VAL 154 N -1.79 2.82 -0.09 -0.36 -7.23 -0.50 -1.56 120.40 111.70 2vpq s VAL 154 Ca 0.55 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2vpq s VAL 154 Cb -0.16 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.17 2vpq s VAL 154 CO 0.21 -0.33 -0.12 -0.51 -0.31 0.00 0.00 175.10 174.04 2vpq s ILE 155 N -2.46 1.23 -0.21 -0.62 2.07 0.13 -1.02 121.20 120.32 2vpq s ILE 155 Ca 0.32 -0.49 -0.11 0.00 -1.41 0.00 0.00 60.65 58.96 2vpq s ILE 155 Cb -0.04 -1.14 -0.05 0.00 0.13 0.00 0.00 42.46 41.36 2vpq s ILE 155 CO 0.18 0.38 0.18 -0.51 -1.91 0.00 0.00 174.94 173.27 2vpq s ILE 156 N 0.98 5.36 0.00 2.00 1.10 0.39 -1.33 121.20 129.72 2vpq s ILE 156 Ca -0.08 0.28 0.04 0.00 -0.51 0.00 0.00 60.65 60.38 2vpq s ILE 156 Cb -0.15 -3.52 -0.01 0.00 0.15 0.00 0.00 42.46 38.93 2vpq s ILE 156 CO -0.00 0.39 -0.12 -0.54 -2.11 0.00 0.00 174.94 172.55 2vpq s LYS 157 N 0.68 0.94 0.11 3.50 1.02 0.07 -1.10 119.74 124.96 2vpq s LYS 157 Ca 0.10 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.29 2vpq s LYS 157 Cb -0.12 -0.91 -0.08 0.00 -0.52 0.00 0.00 37.83 36.19 2vpq s LYS 157 CO 0.02 0.25 1.44 0.00 -0.92 0.00 0.00 175.35 176.13 2vpq s ALA 158 N -0.41 3.63 0.25 5.17 0.00 0.14 -0.78 121.76 129.76 2vpq s ALA 158 Ca 0.04 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.17 2vpq s ALA 158 Cb -0.05 -3.57 0.31 0.00 0.00 0.00 0.00 23.12 19.81 2vpq s ALA 158 CO -0.00 -0.70 1.62 0.00 0.00 0.00 0.00 175.76 176.67 2vpq h THR 159 N 4.32 1.33 -0.29 0.00 1.03 -1.62 -2.87 112.91 114.81 2vpq h THR 159 Ca -0.42 -1.68 -0.06 0.00 -0.01 0.00 0.00 66.41 64.24 2vpq h THR 159 Cb 1.20 1.74 -0.04 0.00 -1.07 0.00 0.00 68.15 69.99 2vpq h THR 159 CO 0.88 0.51 0.08 0.00 -0.01 0.00 0.00 175.52 176.98 2vpq n ALA 160 N -2.48 3.28 -2.15 0.00 0.00 -1.26 -0.46 120.51 117.44 2vpq n ALA 160 Ca -0.02 -0.91 -0.32 0.00 0.00 0.00 0.00 53.44 52.19 2vpq n ALA 160 Cb 0.54 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 2vpq n ALA 160 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vpq s GLY 161 N -0.21 2.27 0.18 0.00 0.00 -1.09 -4.91 107.32 103.56 2vpq s GLY 161 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 44.72 44.72 2vpq s GLY 161 CO 0.06 0.20 0.71 -0.32 0.00 0.00 0.00 173.10 173.75 2vpq s GLY 162 N -2.43 -0.39 -1.76 0.20 0.00 -1.26 -4.97 107.32 96.71 2vpq s GLY 162 Ca 0.54 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.51 2vpq s GLY 162 CO 0.20 0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.99 2vpq n GLY 163 N -0.40 0.39 3.14 0.20 0.00 -1.26 -2.58 105.19 104.68 2vpq n GLY 163 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2vpq n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vpq n GLY 164 N -0.73 0.80 3.77 -0.02 0.00 -1.26 -5.00 105.19 102.75 2vpq n GLY 164 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2vpq n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vpq s LYS 165 N -0.19 4.31 0.00 1.61 1.02 -1.07 -4.25 119.74 121.17 2vpq s LYS 165 Ca 0.00 0.74 0.00 0.00 0.02 0.00 0.00 55.97 56.73 2vpq s LYS 165 Cb 0.00 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2vpq s LYS 165 CO 0.00 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 2vpq n GLY 166 N 2.38 0.78 2.91 -3.33 0.00 -1.26 -4.26 105.19 102.41 2vpq n GLY 166 Ca -0.07 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 2vpq n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 167 N -2.48 0.60 -0.11 -0.61 1.01 -1.26 -0.68 121.20 117.67 2vpq s ILE 167 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2vpq s ILE 167 Cb 0.00 -0.61 0.05 0.00 0.01 0.00 0.00 42.46 41.90 2vpq s ILE 167 CO 0.00 0.24 0.27 -0.13 0.00 0.00 0.00 174.94 175.32 2vpq s ARG 168 N 0.87 0.24 0.26 2.79 0.52 -0.26 -4.99 118.95 118.38 2vpq s ARG 168 Ca -0.12 0.55 -0.29 0.00 -0.52 0.00 0.00 55.73 55.35 2vpq s ARG 168 Cb -0.15 -0.08 -0.09 0.00 0.52 0.00 0.00 34.95 35.15 2vpq s ARG 168 CO 0.01 -0.15 0.96 0.08 0.02 0.00 0.00 175.30 176.22 2vpq s VAL 169 N 1.17 4.02 -0.12 3.52 1.01 -1.26 -0.46 120.40 128.29 2vpq s VAL 169 Ca -0.08 1.96 0.01 0.00 0.00 0.00 0.00 61.98 63.86 2vpq s VAL 169 Cb -0.09 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.09 2vpq s VAL 169 CO -0.08 0.41 -0.12 0.00 0.00 0.00 0.00 175.10 175.31 2vpq s ALA 170 N -1.27 1.55 -1.09 5.51 0.00 -0.18 -4.90 121.76 121.38 2vpq s ALA 170 Ca 0.43 -0.67 0.21 0.00 0.00 0.00 0.00 51.96 51.93 2vpq s ALA 170 Cb -0.25 -0.89 -0.20 0.00 0.00 0.00 0.00 23.12 21.78 2vpq s ALA 170 CO 0.31 -0.27 0.93 0.54 0.00 0.00 0.00 175.76 177.27 2vpq n ARG 171 N 4.59 0.11 -4.04 0.00 1.74 -1.26 -1.40 116.66 116.39 2vpq n ARG 171 Ca -0.16 -0.09 -0.14 0.00 -0.77 0.00 0.00 57.85 56.69 2vpq n ARG 171 Cb 0.50 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 2vpq n ARG 171 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2vpq s ASP 172 N -2.95 0.86 0.25 0.55 1.47 -1.26 -4.73 116.67 110.85 2vpq s ASP 172 Ca 0.09 -1.48 -0.03 0.00 1.18 0.00 0.00 52.55 52.31 2vpq s ASP 172 Cb 0.16 0.71 0.30 0.00 -0.34 0.00 0.00 42.92 43.76 2vpq s ASP 172 CO 0.84 -1.40 1.75 -0.08 0.68 0.00 0.00 175.17 176.97 2vpq h GLU 173 N 2.06 0.85 -0.49 2.11 4.81 -1.99 -1.61 114.58 120.32 2vpq h GLU 173 Ca -0.29 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 58.63 2vpq h GLU 173 Cb 1.24 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2vpq h GLU 173 CO 0.39 0.83 -0.04 -0.22 -0.73 0.00 0.00 179.01 179.24 2vpq h LYS 174 N 0.79 0.86 -0.48 1.92 3.64 -1.99 0.05 116.57 121.36 2vpq h LYS 174 Ca 0.16 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2vpq h LYS 174 Cb 0.44 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2vpq h LYS 174 CO 0.02 0.88 0.03 0.93 -2.27 0.00 0.00 179.45 179.04 2vpq h GLU 175 N 0.79 0.82 -0.72 1.90 5.08 -1.92 -1.93 114.58 118.60 2vpq h GLU 175 Ca 0.14 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2vpq h GLU 175 Cb 0.53 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2vpq h GLU 175 CO 0.03 0.85 0.26 1.25 -1.00 0.00 0.00 179.01 180.40 2vpq h LEU 176 N 0.68 1.02 -0.01 1.33 5.85 -0.91 0.41 115.31 123.69 2vpq h LEU 176 Ca 0.14 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2vpq h LEU 176 Cb 0.46 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2vpq h LEU 176 CO 0.02 0.94 0.00 -0.08 -0.34 0.00 0.00 178.44 178.98 2vpq h GLU 177 N 1.05 0.01 -0.39 1.25 4.81 -0.98 -1.91 114.58 118.42 2vpq h GLU 177 Ca 0.24 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2vpq h GLU 177 Cb 0.26 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2vpq h GLU 177 CO -0.01 0.15 -0.24 1.79 -0.73 0.00 0.00 179.01 179.96 2vpq h THR 178 N -0.13 1.28 0.00 0.32 1.35 -1.16 -3.16 112.91 111.41 2vpq h THR 178 Ca 0.00 -1.39 -0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2vpq h THR 178 Cb 0.14 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2vpq h THR 178 CO -0.00 0.46 -0.02 1.23 -0.25 0.00 0.00 175.52 176.95 2vpq h GLY 179 N 0.65 0.00 0.50 5.82 0.00 -0.21 -3.11 103.07 106.73 2vpq h GLY 179 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2vpq h GLY 179 CO 0.07 0.00 -0.01 -2.75 0.00 0.00 0.00 176.54 173.85 2vpq h PHE 180 N 0.00 -0.01 -0.27 5.60 3.57 -1.30 -2.36 116.94 122.16 2vpq h PHE 180 Ca -0.00 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 2vpq h PHE 180 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2vpq h PHE 180 CO 0.00 0.48 -0.35 -0.09 -2.23 0.00 0.00 178.31 176.11 2vpq h ARG 181 N -0.51 0.60 -0.36 1.11 9.65 -1.66 -1.49 114.38 121.72 2vpq h ARG 181 Ca -0.00 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 2vpq h ARG 181 Cb 0.50 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2vpq h ARG 181 CO 0.00 0.87 0.22 0.52 2.80 0.00 0.00 179.97 184.39 2vpq h MET 182 N 0.51 0.49 -0.01 0.20 2.86 -1.56 -1.90 114.93 115.52 2vpq h MET 182 Ca 0.05 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.41 2vpq h MET 182 Cb 0.85 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.42 2vpq h MET 182 CO 0.07 0.36 -0.97 1.15 1.06 0.00 0.00 176.91 178.58 2vpq h THR 183 N 0.48 1.34 -0.23 2.22 2.02 -1.31 -1.72 112.91 115.71 2vpq h THR 183 Ca 0.13 -2.33 -0.00 0.00 0.77 0.00 0.00 66.41 64.98 2vpq h THR 183 Cb -0.01 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2vpq h THR 183 CO -0.03 0.71 0.14 -0.08 0.37 0.00 0.00 175.52 176.63 2vpq h GLU 184 N 0.32 0.31 0.16 6.66 4.81 -1.28 -0.62 114.58 124.93 2vpq h GLU 184 Ca -0.10 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2vpq h GLU 184 Cb 1.61 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.90 2vpq h GLU 184 CO 0.18 0.23 -0.28 1.96 -0.73 0.00 0.00 179.01 180.37 2vpq h GLN 185 N 0.29 -0.50 -0.52 1.92 4.20 -1.31 -1.86 115.11 117.32 2vpq h GLN 185 Ca 0.08 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2vpq h GLN 185 Cb 0.00 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2vpq h GLN 185 CO -0.02 -0.33 0.29 1.49 -0.67 0.00 0.00 178.83 179.58 2vpq h GLU 186 N -0.52 0.71 -0.15 1.46 4.81 -1.20 -2.39 114.58 117.30 2vpq h GLU 186 Ca 0.02 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2vpq h GLU 186 Cb 0.53 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2vpq h GLU 186 CO -0.13 0.52 -0.26 0.00 -0.73 0.00 0.00 179.01 178.41 2vpq h ALA 187 N 1.60 0.23 -0.75 2.92 0.00 -0.96 0.19 119.26 122.48 2vpq h ALA 187 Ca 0.19 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2vpq h ALA 187 Cb 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2vpq h ALA 187 CO -0.03 0.22 0.45 0.37 0.00 0.00 0.00 179.25 180.26 2vpq h GLN 188 N 0.05 0.82 0.14 0.00 5.75 -1.20 0.39 115.11 121.06 2vpq h GLN 188 Ca 0.01 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2vpq h GLN 188 Cb 0.84 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2vpq h GLN 188 CO 0.06 0.54 -0.07 1.15 -2.65 0.00 0.00 178.83 177.86 2vpq h THR 189 N 0.84 1.01 -0.20 2.39 2.02 -1.40 0.12 112.91 117.70 2vpq h THR 189 Ca 0.32 -0.76 -0.15 0.00 0.77 0.00 0.00 66.41 66.59 2vpq h THR 189 Cb 0.12 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2vpq h THR 189 CO -0.15 0.18 -0.51 0.00 0.37 0.00 0.00 175.52 175.40 2vpq h ALA 190 N 0.22 0.75 0.00 6.16 0.00 -0.69 -3.38 119.26 122.32 2vpq h ALA 190 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2vpq h ALA 190 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2vpq h ALA 190 CO 0.03 0.68 -0.02 1.19 0.00 0.00 0.00 179.25 181.13 2vpq n PHE 191 N -3.98 0.00 -2.33 0.00 0.99 0.13 -5.02 117.46 107.26 2vpq n PHE 191 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.29 2vpq n PHE 191 Cb 0.58 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 39.06 2vpq n PHE 191 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2vpq n GLY 192 N 0.76 -0.14 3.15 1.37 0.00 0.42 -4.98 105.19 105.77 2vpq n GLY 192 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.73 2vpq n GLY 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vpq s ASN 193 N -2.50 -1.46 -0.04 1.61 3.84 -1.24 -4.95 114.94 110.20 2vpq s ASN 193 Ca 0.03 0.67 0.15 0.00 0.21 0.00 0.00 52.86 53.93 2vpq s ASN 193 Cb -0.01 2.13 0.50 0.00 -0.55 0.00 0.00 41.25 43.31 2vpq s ASN 193 CO 0.04 -0.27 1.40 0.61 -2.79 0.00 0.00 177.10 176.09 2vpq n GLY 194 N 5.43 1.75 3.69 1.21 0.00 -1.26 -3.60 105.19 112.41 2vpq n GLY 194 Ca 0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2vpq n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vpq s GLY 195 N -0.90 1.57 0.05 -0.02 0.00 -1.26 -4.68 107.32 102.08 2vpq s GLY 195 Ca 0.37 1.21 0.09 0.00 0.00 0.00 0.00 44.72 46.39 2vpq s GLY 195 CO 0.21 2.86 -0.25 1.08 0.00 0.00 0.00 173.10 177.00 2vpq s LEU 196 N 2.51 2.25 0.33 0.66 1.43 -1.26 -1.56 118.68 123.04 2vpq s LEU 196 Ca 0.73 -0.57 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2vpq s LEU 196 Cb -0.40 -1.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2vpq s LEU 196 CO 0.32 0.26 -0.05 -0.72 0.23 0.00 0.00 176.35 176.39 2vpq s TYR 197 N -0.84 2.21 0.05 0.29 1.13 0.04 -1.29 117.35 118.94 2vpq s TYR 197 Ca 0.12 -0.65 0.07 0.00 -1.41 0.00 0.00 57.07 55.20 2vpq s TYR 197 Cb -0.10 -1.34 -0.03 0.00 -1.10 0.00 0.00 41.96 39.40 2vpq s TYR 197 CO 0.03 0.39 -0.20 1.41 -2.51 0.00 0.00 175.55 174.67 2vpq s MET 198 N -3.70 1.30 0.09 -3.49 1.75 -1.26 -0.75 119.30 113.24 2vpq s MET 198 Ca 0.32 -0.93 0.01 0.00 -1.25 0.00 0.00 55.69 53.84 2vpq s MET 198 Cb 0.05 -1.42 -0.04 0.00 2.84 0.00 0.00 34.83 36.26 2vpq s MET 198 CO 0.15 0.36 -0.05 -1.21 -0.65 0.00 0.00 175.02 173.61 2vpq s GLU 199 N -1.23 0.78 0.16 4.11 2.02 -0.44 -1.58 118.70 122.51 2vpq s GLU 199 Ca 0.07 -1.31 -0.31 0.00 0.02 0.00 0.00 54.97 53.43 2vpq s GLU 199 Cb -0.09 -0.08 -0.11 0.00 0.10 0.00 0.00 34.13 33.96 2vpq s GLU 199 CO 0.02 -0.05 1.74 0.21 0.02 0.00 0.00 175.26 177.20 2vpq s LYS 200 N -3.86 4.15 -0.42 1.61 2.47 -0.27 -0.69 119.74 122.72 2vpq s LYS 200 Ca 0.11 2.55 -0.28 0.00 -1.56 0.00 0.00 55.97 56.79 2vpq s LYS 200 Cb 0.06 -3.34 0.02 0.00 -1.46 0.00 0.00 37.83 33.11 2vpq s LYS 200 CO -0.06 -0.77 1.06 0.12 0.16 0.00 0.00 175.35 175.86 2vpq s PHE 201 N 1.93 2.95 0.03 4.03 5.36 -0.60 -4.71 117.98 126.99 2vpq s PHE 201 Ca 0.77 0.79 -0.27 0.00 -0.96 0.00 0.00 56.93 57.26 2vpq s PHE 201 Cb -0.47 -4.07 -0.05 0.00 -0.34 0.00 0.00 43.02 38.10 2vpq s PHE 201 CO 0.34 -1.06 0.84 0.42 -1.46 0.00 0.00 175.22 174.30 2vpq s ILE 202 N 4.01 4.76 -0.14 3.12 -1.09 -1.26 -4.75 121.20 125.84 2vpq s ILE 202 Ca 0.44 1.78 0.11 0.00 -2.23 0.00 0.00 60.65 60.76 2vpq s ILE 202 Cb -0.09 -4.19 -0.17 0.00 -1.58 0.00 0.00 42.46 36.43 2vpq s ILE 202 CO 0.25 0.30 0.03 -0.62 -1.23 0.00 0.00 174.94 173.67 2vpq n GLU 203 N 3.17 1.62 -3.78 2.79 1.02 -1.26 -4.80 120.64 119.40 2vpq n GLU 203 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 2vpq n GLU 203 Cb 0.50 -1.36 -0.13 0.00 -0.02 0.00 0.00 31.44 30.44 2vpq n GLU 203 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2vpq s ASN 204 N -4.80 3.84 0.17 1.62 2.47 -1.26 -4.82 114.94 112.16 2vpq s ASN 204 Ca -0.08 -2.99 -0.06 0.00 0.42 0.00 0.00 52.86 50.14 2vpq s ASN 204 Cb 0.04 -1.24 -0.02 0.00 -1.45 0.00 0.00 41.25 38.58 2vpq s ASN 204 CO 0.56 -0.21 0.22 0.72 -3.72 0.00 0.00 177.10 174.66 2vpq s PHE 205 N -0.18 0.66 -0.04 0.43 -0.71 -1.26 -0.40 117.98 116.49 2vpq s PHE 205 Ca 0.20 -1.00 0.04 0.00 -1.04 0.00 0.00 56.93 55.14 2vpq s PHE 205 Cb -0.18 -0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.37 2vpq s PHE 205 CO -0.05 -0.69 -0.15 1.03 -1.34 0.00 0.00 175.22 174.02 2vpq s ARG 206 N -4.03 2.43 -0.61 1.99 0.52 0.25 -1.98 118.95 117.53 2vpq s ARG 206 Ca 0.24 -0.74 -0.25 0.00 -0.52 0.00 0.00 55.73 54.46 2vpq s ARG 206 Cb 0.05 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 33.21 2vpq s ARG 206 CO 0.04 0.61 1.06 -1.58 0.02 0.00 0.00 175.30 175.45 2vpq s HIS 207 N -0.76 2.64 -0.18 -0.53 5.65 -1.26 -0.97 115.29 119.88 2vpq s HIS 207 Ca 0.12 -0.00 -0.01 0.00 0.25 0.00 0.00 55.06 55.42 2vpq s HIS 207 Cb -0.11 -4.31 -0.00 0.00 -1.18 0.00 0.00 32.58 26.98 2vpq s HIS 207 CO 0.01 -1.58 -0.11 0.42 -0.65 0.00 0.00 174.74 172.83 2vpq s ILE 208 N 4.51 2.90 0.05 0.89 -1.09 -0.68 -1.11 121.20 126.68 2vpq s ILE 208 Ca 0.33 -0.67 0.07 0.00 -2.23 0.00 0.00 60.65 58.14 2vpq s ILE 208 Cb -0.11 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.48 2vpq s ILE 208 CO 0.19 0.49 -0.18 -1.83 -1.23 0.00 0.00 174.94 172.37 2vpq s GLU 209 N 1.07 1.17 -0.19 2.79 -1.05 -0.46 -0.27 118.70 121.76 2vpq s GLU 209 Ca -0.00 -0.93 -0.02 0.00 -0.15 0.00 0.00 54.97 53.87 2vpq s GLU 209 Cb -0.15 -1.28 -0.01 0.00 -0.44 0.00 0.00 34.13 32.26 2vpq s GLU 209 CO -0.03 0.32 -0.09 0.42 0.95 0.00 0.00 175.26 176.83 2vpq s ILE 210 N -0.91 3.11 -0.08 1.83 -1.09 0.83 -0.31 121.20 124.58 2vpq s ILE 210 Ca 0.05 -0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 2vpq s ILE 210 Cb -0.09 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 2vpq s ILE 210 CO 0.02 0.47 1.46 -1.58 -1.23 0.00 0.00 174.94 174.08 2vpq s GLN 211 N 1.10 4.22 0.21 2.79 2.00 -0.96 -1.24 119.66 127.78 2vpq s GLN 211 Ca 0.01 1.95 0.08 0.00 -2.00 0.00 0.00 55.36 55.40 2vpq s GLN 211 Cb -0.15 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 2vpq s GLN 211 CO -0.02 -0.74 -0.01 0.96 -0.50 0.00 0.00 175.29 174.99 2vpq s ILE 212 N 3.48 3.57 -0.09 -2.34 -0.00 -0.38 -1.22 121.20 124.22 2vpq s ILE 212 Ca 0.65 -1.65 -0.04 0.00 -0.00 0.00 0.00 60.65 59.61 2vpq s ILE 212 Cb -0.29 -2.84 0.05 0.00 -0.00 0.00 0.00 42.46 39.38 2vpq s ILE 212 CO 0.24 -0.23 0.19 0.54 -0.00 0.00 0.00 174.94 175.68 2vpq s VAL 213 N -1.98 -0.23 0.17 8.37 0.11 -0.53 -2.30 120.40 124.02 2vpq s VAL 213 Ca 0.29 0.28 0.06 0.00 -2.93 0.00 0.00 61.98 59.68 2vpq s VAL 213 Cb -0.08 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 2vpq s VAL 213 CO 0.19 0.12 0.08 -0.83 -3.33 0.00 0.00 175.10 171.32 2vpq s GLY 214 N 1.97 1.73 0.58 6.54 0.00 -0.19 -2.01 107.32 115.94 2vpq s GLY 214 Ca -0.01 -1.28 0.09 0.00 0.00 0.00 0.00 44.72 43.52 2vpq s GLY 214 CO -0.07 -1.29 0.80 2.09 0.00 0.00 0.00 173.10 174.64 2vpq n ASP 215 N -0.23 2.06 -0.03 1.64 5.68 -0.56 0.12 116.55 125.23 2vpq n ASP 215 Ca -0.09 -2.51 0.04 0.00 -0.50 0.00 0.00 54.79 51.73 2vpq n ASP 215 Cb 0.55 -0.43 0.21 0.00 -1.14 0.00 0.00 41.12 40.31 2vpq n ASP 215 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vpq n SER 216 N -2.36 0.09 -0.12 -1.12 3.41 -1.26 -3.54 113.62 108.71 2vpq n SER 216 Ca 0.16 -1.78 0.07 0.00 -0.26 0.00 0.00 58.87 57.06 2vpq n SER 216 Cb 0.59 -0.01 0.11 0.00 -0.26 0.00 0.00 64.21 64.64 2vpq n SER 216 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2vpq n TYR 217 N -0.56 0.07 -0.92 7.33 4.01 -1.26 -4.99 117.16 120.85 2vpq n TYR 217 Ca 0.06 -0.85 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 2vpq n TYR 217 Cb 0.04 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 2vpq n TYR 217 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vpq n GLY 218 N -1.08 0.73 3.69 2.72 0.00 -1.23 -5.03 105.19 104.99 2vpq n GLY 218 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2vpq n GLY 218 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vpq s ASN 219 N -2.44 6.74 -0.05 1.61 0.01 -1.26 -4.96 114.94 114.59 2vpq s ASN 219 Ca 0.00 0.89 0.03 0.00 -0.71 0.00 0.00 52.86 53.07 2vpq s ASN 219 Cb 0.00 -2.34 0.01 0.00 0.41 0.00 0.00 41.25 39.33 2vpq s ASN 219 CO 0.00 -0.13 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.63 2vpq s VAL 220 N 1.19 1.17 0.29 1.60 1.01 -1.26 -1.49 120.40 122.91 2vpq s VAL 220 Ca 0.29 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2vpq s VAL 220 Cb -0.16 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 2vpq s VAL 220 CO 0.12 0.36 0.03 0.27 0.00 0.00 0.00 175.10 175.88 2vpq s ILE 221 N 0.39 1.14 0.11 2.22 -4.36 -0.85 -4.94 121.20 114.91 2vpq s ILE 221 Ca -0.10 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 58.35 2vpq s ILE 221 Cb -0.13 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 2vpq s ILE 221 CO 0.03 -0.12 -0.21 -1.38 0.24 0.00 0.00 174.94 173.51 2vpq s HIS 222 N -3.34 1.79 -0.37 1.37 -3.43 -1.26 -1.45 115.29 108.60 2vpq s HIS 222 Ca 0.34 -0.42 0.06 0.00 -0.80 0.00 0.00 55.06 54.24 2vpq s HIS 222 Cb 0.07 -0.97 0.49 0.00 -1.43 0.00 0.00 32.58 30.73 2vpq s HIS 222 CO 0.13 0.21 1.50 1.28 -2.00 0.00 0.00 174.74 175.87 2vpq n LEU 223 N 1.03 5.12 0.00 5.38 4.32 -0.36 -4.97 117.00 127.53 2vpq n LEU 223 Ca -0.19 -4.18 0.00 0.00 -0.02 0.00 0.00 56.01 51.62 2vpq n LEU 223 Cb 0.54 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2vpq n LEU 223 CO 0.23 1.57 0.00 0.61 -1.22 0.00 0.00 177.39 178.57 2vpq n GLY 224 N -0.96 -0.91 3.83 -0.72 0.00 -1.26 -4.81 105.19 100.36 2vpq n GLY 224 Ca 0.43 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 2vpq n GLY 224 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vpq s GLU 225 N 0.00 2.96 -0.02 1.61 1.03 -1.26 -2.27 118.70 120.74 2vpq s GLU 225 Ca 0.00 -1.02 0.08 0.00 0.03 0.00 0.00 54.97 54.05 2vpq s GLU 225 Cb 0.00 -2.59 -0.02 0.00 -0.80 0.00 0.00 34.13 30.72 2vpq s GLU 225 CO 0.00 0.41 -0.26 1.03 -1.33 0.00 0.00 175.26 175.11 2vpq s ARG 226 N -3.81 2.15 -0.36 -4.83 0.52 0.58 -4.60 118.95 108.59 2vpq s ARG 226 Ca 0.33 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.51 2vpq s ARG 226 Cb -0.08 -2.05 0.02 0.00 0.52 0.00 0.00 34.95 33.35 2vpq s ARG 226 CO 0.25 0.55 0.20 0.34 0.02 0.00 0.00 175.30 176.65 2vpq s ASP 227 N -0.58 5.70 -0.33 0.23 -1.08 0.15 -1.36 116.67 119.40 2vpq s ASP 227 Ca 0.09 -0.87 0.06 0.00 -0.52 0.00 0.00 52.55 51.32 2vpq s ASP 227 Cb -0.10 -2.02 0.45 0.00 -1.46 0.00 0.00 42.92 39.79 2vpq s ASP 227 CO -0.01 -0.34 1.20 0.00 0.52 0.00 0.00 175.17 176.54 2vpq h THR 229 N 2.24 1.40 -2.00 0.00 2.02 -1.78 -3.41 112.91 111.38 2vpq h THR 229 Ca 0.36 -2.34 -0.50 0.00 0.77 0.00 0.00 66.41 64.70 2vpq h THR 229 Cb 1.38 2.30 -0.03 0.00 -1.74 0.00 0.00 68.15 70.06 2vpq h THR 229 CO 0.80 0.70 1.36 -0.63 0.37 0.00 0.00 175.52 178.12 2vpq s ILE 230 N -3.40 3.35 -0.01 3.11 -1.09 -1.26 -4.43 121.20 117.47 2vpq s ILE 230 Ca -0.06 0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.60 2vpq s ILE 230 Cb 0.09 -3.89 -0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2vpq s ILE 230 CO 0.85 -0.85 -0.08 -1.10 -1.23 0.00 0.00 174.94 172.54 2vpq s GLN 231 N 7.03 0.71 -0.23 2.79 -0.21 -1.26 -2.09 119.66 126.39 2vpq s GLN 231 Ca 0.69 -0.26 -0.02 0.00 0.02 0.00 0.00 55.36 55.78 2vpq s GLN 231 Cb -0.13 -0.69 0.01 0.00 1.00 0.00 0.00 33.01 33.20 2vpq s GLN 231 CO 0.21 0.13 -0.07 0.50 -2.12 0.00 0.00 175.29 173.95 2vpq s ARG 232 N 0.00 3.09 -1.31 2.91 3.52 -0.02 -4.63 118.95 122.51 2vpq s ARG 232 Ca 0.00 -0.81 -0.04 0.00 -0.13 0.00 0.00 55.73 54.76 2vpq s ARG 232 Cb -0.05 -2.94 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2vpq s ARG 232 CO -0.00 -0.29 0.94 0.54 -0.81 0.00 0.00 175.30 175.68 2vpq n ARG 233 N 4.72 -6.17 0.00 5.12 1.74 -1.26 -1.56 116.66 119.25 2vpq n ARG 233 Ca -0.18 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2vpq n ARG 233 Cb 0.49 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.33 2vpq n ARG 233 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2vpq n MET 234 N -4.42 0.00 -2.46 5.56 2.81 -1.26 -5.00 117.12 112.35 2vpq n MET 234 Ca -0.19 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.29 2vpq n MET 234 Cb 0.63 -0.07 -0.04 0.00 -0.71 0.00 0.00 33.22 33.03 2vpq n MET 234 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2vpq s GLN 235 N 0.00 4.61 0.20 0.03 1.11 -0.60 -4.96 119.66 120.05 2vpq s GLN 235 Ca 0.00 1.81 -0.30 0.00 0.01 0.00 0.00 55.36 56.88 2vpq s GLN 235 Cb 0.00 -3.21 -0.08 0.00 -1.01 0.00 0.00 33.01 28.71 2vpq s GLN 235 CO 0.00 0.14 0.97 0.15 0.01 0.00 0.00 175.29 176.56 2vpq s LYS 236 N -1.12 4.78 -0.02 2.91 1.02 -1.26 -0.84 119.74 125.20 2vpq s LYS 236 Ca 0.46 1.52 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2vpq s LYS 236 Cb -0.32 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2vpq s LYS 236 CO 0.40 0.38 -0.02 1.28 -0.92 0.00 0.00 175.35 176.47 2vpq n LEU 237 N 1.90 2.77 -3.81 3.17 4.77 -0.89 -4.89 117.00 120.02 2vpq n LEU 237 Ca -0.00 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 2vpq n LEU 237 Cb 0.47 -0.08 -0.17 0.00 -2.33 0.00 0.00 43.42 41.32 2vpq n LEU 237 CO 0.51 0.50 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.00 2vpq s VAL 238 N -2.05 0.31 0.04 4.08 1.01 -1.15 -1.14 120.40 121.50 2vpq s VAL 238 Ca -0.03 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.12 2vpq s VAL 238 Cb 0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2vpq s VAL 238 CO 0.05 0.21 -0.25 -1.61 0.00 0.00 0.00 175.10 173.50 2vpq s GLU 239 N 1.43 1.76 0.02 2.72 8.01 -0.73 -4.11 118.70 127.80 2vpq s GLU 239 Ca -0.04 -1.06 -0.01 0.00 0.01 0.00 0.00 54.97 53.87 2vpq s GLU 239 Cb -0.13 -1.91 -0.02 0.00 -4.31 0.00 0.00 34.13 27.76 2vpq s GLU 239 CO -0.03 0.50 -0.02 -1.83 0.01 0.00 0.00 175.26 173.89 2vpq s GLU 240 N -1.16 0.33 -0.02 1.61 -1.05 -0.26 0.68 118.70 118.83 2vpq s GLU 240 Ca 0.11 -0.60 0.03 0.00 -0.15 0.00 0.00 54.97 54.36 2vpq s GLU 240 Cb -0.10 0.12 -0.00 0.00 -0.44 0.00 0.00 34.13 33.71 2vpq s GLU 240 CO 0.02 -0.06 -0.10 0.00 0.95 0.00 0.00 175.26 176.07 2vpq s ALA 241 N -1.48 0.93 1.14 -0.84 0.00 0.32 0.34 121.76 122.16 2vpq s ALA 241 Ca -0.16 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 2vpq s ALA 241 Cb -0.10 -0.29 0.19 0.00 0.00 0.00 0.00 23.12 22.92 2vpq s ALA 241 CO -0.01 0.18 0.70 -0.35 0.00 0.00 0.00 175.76 176.28 2vpq n PRO 242 N 3.07 -2.20 -2.31 0.00 -0.04 -1.26 -0.44 135.00 131.81 2vpq n PRO 242 Ca -0.16 -1.11 -0.42 0.00 -0.04 0.00 0.00 63.50 61.77 2vpq n PRO 242 Cb 0.55 -1.01 -0.03 0.00 -0.04 0.00 0.00 33.50 32.97 2vpq n PRO 242 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2vpq s SER 243 N -3.41 6.99 0.54 3.54 0.15 -1.26 -4.76 113.70 115.49 2vpq s SER 243 Ca 0.45 2.23 0.22 0.00 0.70 0.00 0.00 55.95 59.54 2vpq s SER 243 Cb -0.04 -2.60 1.43 0.00 -1.71 0.00 0.00 66.02 63.10 2vpq s SER 243 CO 0.34 -0.49 2.11 -0.65 1.20 0.00 0.00 173.24 175.75 2vpq h PRO 244 N 6.03 0.00 -0.20 5.44 0.11 -1.91 -3.13 132.00 138.33 2vpq h PRO 244 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2vpq h PRO 244 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2vpq h PRO 244 CO 0.79 0.00 0.00 -0.89 -0.21 0.00 0.00 178.00 177.69 2vpq n ILE 245 N -4.30 0.25 -4.38 4.15 -0.00 -1.26 -4.96 119.36 108.86 2vpq n ILE 245 Ca 0.01 -0.63 -0.34 0.00 -0.00 0.00 0.00 62.75 61.80 2vpq n ILE 245 Cb 0.27 1.23 -0.11 0.00 -0.00 0.00 0.00 39.64 41.02 2vpq n ILE 245 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 2vpq s LEU 246 N -1.66 3.40 0.56 1.39 2.96 -1.19 -5.12 118.68 119.04 2vpq s LEU 246 Ca 0.31 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2vpq s LEU 246 Cb 0.20 -1.80 0.03 0.00 0.50 0.00 0.00 46.19 45.12 2vpq s LEU 246 CO 0.29 0.25 0.81 1.51 -1.32 0.00 0.00 176.35 177.89 2vpq s ASP 247 N -0.13 5.31 0.49 3.68 3.84 -1.26 -4.92 116.67 123.68 2vpq s ASP 247 Ca 0.04 0.18 0.25 0.00 -0.00 0.00 0.00 52.55 53.02 2vpq s ASP 247 Cb -0.13 -1.09 1.24 0.00 -1.38 0.00 0.00 42.92 41.56 2vpq s ASP 247 CO 0.02 -1.15 1.98 0.44 -0.00 0.00 0.00 175.17 176.47 2vpq h ASP 248 N -0.02 0.00 0.11 2.11 3.32 -1.99 -1.87 116.42 118.08 2vpq h ASP 248 Ca -0.43 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.40 2vpq h ASP 248 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2vpq h ASP 248 CO 0.55 0.17 -0.81 -0.08 -1.72 0.00 0.00 179.24 177.36 2vpq h GLU 249 N 0.00 0.57 0.01 3.56 4.57 -1.99 -2.49 114.58 118.81 2vpq h GLU 249 Ca -0.00 -0.50 -0.25 0.00 -1.18 0.00 0.00 59.36 57.43 2vpq h GLU 249 Cb 0.48 0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2vpq h GLU 249 CO 0.02 1.12 -1.00 1.15 -1.18 0.00 0.00 179.01 179.12 2vpq h THR 250 N 0.37 1.35 -0.54 0.32 2.02 -1.88 -1.58 112.91 112.97 2vpq h THR 250 Ca -0.05 -2.38 0.05 0.00 0.77 0.00 0.00 66.41 64.79 2vpq h THR 250 Cb 1.42 2.43 -0.05 0.00 -1.74 0.00 0.00 68.15 70.21 2vpq h THR 250 CO 0.15 0.72 0.27 -0.09 0.37 0.00 0.00 175.52 176.94 2vpq h ARG 251 N 0.29 0.50 -0.59 6.66 2.43 -1.39 0.38 114.38 122.66 2vpq h ARG 251 Ca -0.10 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2vpq h ARG 251 Cb 1.65 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 2vpq h ARG 251 CO 0.18 0.33 0.04 -0.09 -1.51 0.00 0.00 179.97 178.92 2vpq h ARG 252 N 0.51 1.02 -0.26 0.20 2.43 -1.44 0.10 114.38 116.95 2vpq h ARG 252 Ca 0.24 -0.30 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 2vpq h ARG 252 Cb 0.16 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2vpq h ARG 252 CO -0.17 0.99 -0.52 1.49 -1.51 0.00 0.00 179.97 180.24 2vpq h GLU 253 N 0.92 0.76 -0.09 0.20 4.81 -1.03 -1.77 114.58 118.39 2vpq h GLU 253 Ca 0.17 -0.47 -0.22 0.00 -0.13 0.00 0.00 59.36 58.72 2vpq h GLU 253 Cb 0.50 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.94 2vpq h GLU 253 CO 0.02 1.10 -0.80 0.52 -0.73 0.00 0.00 179.01 179.12 2vpq h MET 254 N 0.59 0.69 -0.64 1.92 2.86 -0.88 -2.26 114.93 117.22 2vpq h MET 254 Ca 0.02 -0.63 -0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2vpq h MET 254 Cb 1.10 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.88 2vpq h MET 254 CO 0.11 1.23 0.39 0.78 1.06 0.00 0.00 176.91 180.48 2vpq h GLY 255 N 0.37 0.94 1.42 8.32 0.00 -0.82 -1.08 103.07 112.23 2vpq h GLY 255 Ca -0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2vpq h GLY 255 CO 0.16 0.38 0.21 3.43 0.00 0.00 0.00 176.54 180.72 2vpq h ASN 256 N 0.87 0.67 -0.48 0.19 2.35 -1.36 -1.38 115.58 116.45 2vpq h ASN 256 Ca 0.23 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 2vpq h ASN 256 Cb -0.02 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2vpq h ASN 256 CO -0.04 0.61 -0.07 0.00 -1.65 0.00 0.00 177.43 176.27 2vpq h ALA 257 N 1.49 0.65 -0.65 -0.83 0.00 -0.91 -2.17 119.26 116.84 2vpq h ALA 257 Ca 0.18 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2vpq h ALA 257 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2vpq h ALA 257 CO -0.02 0.52 0.13 0.00 0.00 0.00 0.00 179.25 179.88 2vpq h ALA 258 N 0.90 0.86 -0.51 0.00 0.00 -0.97 -0.78 119.26 118.77 2vpq h ALA 258 Ca 0.13 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2vpq h ALA 258 Cb 0.61 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2vpq h ALA 258 CO 0.04 0.61 -0.06 0.28 0.00 0.00 0.00 179.25 180.12 2vpq h VAL 259 N 0.99 1.26 -0.81 0.00 2.07 -1.21 -1.40 116.25 117.14 2vpq h VAL 259 Ca 0.20 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2vpq h VAL 259 Cb 0.41 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2vpq h VAL 259 CO 0.01 0.41 0.34 0.03 0.02 0.00 0.00 177.57 178.37 2vpq h ARG 260 N 0.82 1.21 0.27 1.57 3.08 -1.16 -2.37 114.38 117.81 2vpq h ARG 260 Ca 0.14 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2vpq h ARG 260 Cb 0.57 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2vpq h ARG 260 CO 0.03 0.96 -0.30 0.00 -1.07 0.00 0.00 179.97 179.60 2vpq h ALA 261 N 1.19 -0.61 -0.70 0.04 0.00 -0.83 -1.76 119.26 116.59 2vpq h ALA 261 Ca 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2vpq h ALA 261 Cb 0.20 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2vpq h ALA 261 CO -0.02 -0.88 0.33 0.00 0.00 0.00 0.00 179.25 178.67 2vpq h ALA 262 N -0.03 1.25 0.00 0.00 0.00 -1.12 -2.86 119.26 116.49 2vpq h ALA 262 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vpq h ALA 262 Cb 0.57 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vpq h ALA 262 CO -0.08 0.57 -0.41 1.57 0.00 0.00 0.00 179.25 180.91 2vpq h LYS 263 N 1.00 0.00 -0.02 0.00 2.10 -1.41 0.31 116.57 118.55 2vpq h LYS 263 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2vpq h LYS 263 Cb 0.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2vpq h LYS 263 CO -0.03 0.00 0.01 0.00 -2.00 0.00 0.00 179.45 177.43 2vpq h ALA 264 N 2.13 1.93 -0.34 0.07 0.00 -1.08 -1.88 119.26 120.09 2vpq h ALA 264 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2vpq h ALA 264 Cb 0.94 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2vpq h ALA 264 CO 0.00 -0.02 0.01 0.28 0.00 0.00 0.00 179.25 179.52 2vpq n VAL 265 N -4.41 2.42 -4.11 0.00 0.31 -1.18 -4.99 118.33 106.38 2vpq n VAL 265 Ca -0.03 -1.87 -0.31 0.00 -0.01 0.00 0.00 64.34 62.12 2vpq n VAL 265 Cb 0.10 -0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 32.73 2vpq n VAL 265 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2vpq n ASN 266 N -0.39 -1.90 -4.73 4.52 3.02 -0.71 -4.68 115.26 110.40 2vpq n ASN 266 Ca 0.25 -1.02 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 2vpq n ASN 266 Cb 0.98 -2.85 -0.03 0.00 -0.61 0.00 0.00 39.78 37.27 2vpq n ASN 266 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2vpq s TYR 267 N -3.63 3.42 0.07 3.10 5.04 0.11 -4.90 117.35 120.55 2vpq s TYR 267 Ca 0.40 1.34 0.09 0.00 -2.44 0.00 0.00 57.07 56.46 2vpq s TYR 267 Cb -0.22 -3.45 -0.03 0.00 0.35 0.00 0.00 41.96 38.62 2vpq s TYR 267 CO 0.91 -1.32 -0.25 -2.00 -1.34 0.00 0.00 175.55 171.55 2vpq s GLU 268 N 0.30 1.74 2.53 4.97 2.12 -1.26 -4.37 118.70 124.73 2vpq s GLU 268 Ca 0.56 -1.15 0.00 0.00 0.36 0.00 0.00 54.97 54.73 2vpq s GLU 268 Cb -0.32 -1.99 0.00 0.00 0.26 0.00 0.00 34.13 32.08 2vpq s GLU 268 CO 0.34 0.50 0.00 -1.71 -0.54 0.00 0.00 175.26 173.85 2vpq n ASN 269 N 1.51 -0.93 -4.79 -1.70 2.85 0.32 -2.99 115.26 109.52 2vpq n ASN 269 Ca -0.17 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 53.92 2vpq n ASN 269 Cb 0.52 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.48 2vpq n ASN 269 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2vpq s ALA 270 N -1.37 3.58 0.28 5.20 0.00 -1.26 -1.02 121.76 127.17 2vpq s ALA 270 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 2vpq s ALA 270 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2vpq s ALA 270 CO 0.00 0.31 0.41 0.20 0.00 0.00 0.00 175.76 176.68 2vpq s GLY 271 N -0.64 1.09 -0.06 0.00 0.00 -0.97 -3.43 107.32 103.31 2vpq s GLY 271 Ca 0.27 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.71 2vpq s GLY 271 CO 0.16 -0.92 -0.07 -1.59 0.00 0.00 0.00 173.10 170.68 2vpq s THR 272 N -3.66 0.76 -0.26 0.90 2.01 -0.63 -1.25 115.64 113.50 2vpq s THR 272 Ca 0.29 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 2vpq s THR 272 Cb 0.01 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 2vpq s THR 272 CO 0.14 0.29 0.59 -0.63 -0.69 0.00 0.00 174.62 174.32 2vpq s ILE 273 N 1.07 5.01 -0.08 1.82 -1.09 -0.38 -1.68 121.20 125.88 2vpq s ILE 273 Ca -0.08 1.03 -0.20 0.00 -2.23 0.00 0.00 60.65 59.17 2vpq s ILE 273 Cb -0.14 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 2vpq s ILE 273 CO -0.01 0.03 0.57 -1.61 -1.23 0.00 0.00 174.94 172.69 2vpq s GLU 274 N 2.45 4.35 -0.02 2.79 2.02 -0.07 -0.12 118.70 130.11 2vpq s GLU 274 Ca 0.25 0.63 0.07 0.00 0.02 0.00 0.00 54.97 55.93 2vpq s GLU 274 Cb -0.15 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 2vpq s GLU 274 CO 0.09 0.18 -0.21 -0.06 0.02 0.00 0.00 175.26 175.28 2vpq s PHE 275 N 0.47 1.90 -0.34 1.61 0.08 0.63 -1.51 117.98 120.82 2vpq s PHE 275 Ca 0.30 -0.36 -0.23 0.00 0.12 0.00 0.00 56.93 56.77 2vpq s PHE 275 Cb -0.17 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2vpq s PHE 275 CO 0.14 -0.03 0.75 0.42 -0.10 0.00 0.00 175.22 176.39 2vpq s ILE 276 N -0.50 4.79 -0.64 0.64 1.01 -0.06 -1.68 121.20 124.77 2vpq s ILE 276 Ca 0.08 0.90 -0.17 0.00 0.00 0.00 0.00 60.65 61.46 2vpq s ILE 276 Cb -0.08 -4.15 0.13 0.00 0.01 0.00 0.00 42.46 38.37 2vpq s ILE 276 CO -0.01 -0.35 0.67 -0.47 0.00 0.00 0.00 174.94 174.79 2vpq s TYR 277 N 2.96 3.22 -0.40 3.97 5.04 -0.14 -0.90 117.35 131.10 2vpq s TYR 277 Ca 0.30 -1.28 -0.28 0.00 -2.44 0.00 0.00 57.07 53.37 2vpq s TYR 277 Cb -0.14 -3.92 -0.02 0.00 0.35 0.00 0.00 41.96 38.23 2vpq s TYR 277 CO 0.15 -1.16 1.80 0.34 -1.34 0.00 0.00 175.55 175.35 2vpq s ASP 278 N 3.37 5.75 0.18 4.32 -1.08 0.31 -0.58 116.67 128.94 2vpq s ASP 278 Ca 0.11 1.06 0.20 0.00 -0.52 0.00 0.00 52.55 53.40 2vpq s ASP 278 Cb -0.23 -2.53 0.85 0.00 -1.46 0.00 0.00 42.92 39.56 2vpq s ASP 278 CO 0.02 -1.87 1.60 0.18 0.52 0.00 0.00 175.17 175.62 2vpq n LEU 279 N 10.87 0.44 0.07 -1.34 4.77 0.47 0.27 117.00 132.55 2vpq n LEU 279 Ca 0.22 0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 56.75 2vpq n LEU 279 Cb 0.48 -0.58 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2vpq n LEU 279 CO 0.69 -0.52 0.38 0.78 -1.33 0.00 0.00 177.39 177.40 2vpq h ASN 280 N 0.00 0.36 0.00 -1.43 -0.26 -1.90 -3.37 115.58 108.97 2vpq h ASN 280 Ca 0.00 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 2vpq h ASN 280 Cb 0.28 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2vpq h ASN 280 CO 0.00 0.95 0.00 -0.90 -1.06 0.00 0.00 177.43 176.42 2vpq n ASP 281 N -3.81 0.58 -3.68 5.81 3.85 -1.13 -5.04 116.55 113.13 2vpq n ASP 281 Ca -0.03 -1.22 -0.25 0.00 -0.71 0.00 0.00 54.79 52.58 2vpq n ASP 281 Cb 0.69 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.49 2vpq n ASP 281 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2vpq n ASN 282 N -0.11 -3.11 -4.34 -1.12 5.03 0.14 -5.02 115.26 106.74 2vpq n ASN 282 Ca 0.00 -0.91 -0.26 0.00 0.87 0.00 0.00 54.58 54.28 2vpq n ASN 282 Cb 0.31 -3.78 -0.13 0.00 -1.02 0.00 0.00 39.78 35.16 2vpq n ASN 282 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2vpq s LYS 283 N -5.89 1.27 0.14 3.52 1.02 -1.21 -4.96 119.74 113.62 2vpq s LYS 283 Ca 0.22 -1.27 0.06 0.00 0.02 0.00 0.00 55.97 55.01 2vpq s LYS 283 Cb -0.07 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 2vpq s LYS 283 CO 0.83 0.38 0.01 -0.59 -0.92 0.00 0.00 175.35 175.06 2vpq s PHE 284 N -1.16 2.92 -0.02 3.18 -0.71 -1.26 -0.53 117.98 120.40 2vpq s PHE 284 Ca 0.11 -0.09 0.01 0.00 -1.04 0.00 0.00 56.93 55.92 2vpq s PHE 284 Cb -0.10 -1.45 0.02 0.00 -1.21 0.00 0.00 43.02 40.28 2vpq s PHE 284 CO 0.05 0.50 -0.02 0.71 -1.34 0.00 0.00 175.22 175.13 2vpq s TYR 285 N -1.55 0.38 0.19 3.49 2.02 -0.08 -4.79 117.35 117.00 2vpq s TYR 285 Ca 0.27 -0.05 -0.32 0.00 -0.37 0.00 0.00 57.07 56.61 2vpq s TYR 285 Cb -0.10 -0.39 -0.12 0.00 -0.40 0.00 0.00 41.96 40.95 2vpq s TYR 285 CO 0.19 -0.10 1.75 0.34 -1.57 0.00 0.00 175.55 176.16 2vpq n PHE 286 N 3.80 2.72 -0.08 2.71 7.35 0.11 -0.89 117.46 133.18 2vpq n PHE 286 Ca -0.23 -0.01 -0.17 0.00 -0.76 0.00 0.00 57.45 56.28 2vpq n PHE 286 Cb 0.53 -2.69 -0.06 0.00 0.35 0.00 0.00 39.48 37.61 2vpq n PHE 286 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 2vpq n MET 287 N 4.41 0.33 -3.64 -4.13 0.00 -0.57 -3.47 117.12 110.05 2vpq n MET 287 Ca 0.17 0.14 -0.04 0.00 -0.00 0.00 0.00 57.70 57.97 2vpq n MET 287 Cb 0.35 -1.06 -0.01 0.00 0.00 0.00 0.00 33.22 32.50 2vpq n MET 287 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2vpq s GLU 288 N -2.29 0.87 -0.14 2.12 -1.05 -1.22 -4.99 118.70 112.00 2vpq s GLU 288 Ca -0.22 -0.43 -0.05 0.00 -0.15 0.00 0.00 54.97 54.13 2vpq s GLU 288 Cb 0.08 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 34.07 2vpq s GLU 288 CO 0.28 -0.39 0.02 1.41 0.95 0.00 0.00 175.26 177.53 2vpq s MET 289 N -3.02 3.56 -0.38 -4.83 -2.45 -1.26 -0.89 119.30 110.03 2vpq s MET 289 Ca 0.10 -0.39 -0.23 0.00 -1.25 0.00 0.00 55.69 53.91 2vpq s MET 289 Cb -0.00 -3.01 0.01 0.00 1.25 0.00 0.00 34.83 33.08 2vpq s MET 289 CO -0.03 0.43 0.79 -0.80 1.05 0.00 0.00 175.02 176.46 2vpq s ASN 290 N -0.11 6.54 -1.28 1.11 0.02 -0.67 -4.87 114.94 115.67 2vpq s ASN 290 Ca 0.05 0.31 -0.07 0.00 -1.02 0.00 0.00 52.86 52.13 2vpq s ASN 290 Cb -0.12 -2.40 0.03 0.00 0.02 0.00 0.00 41.25 38.78 2vpq s ASN 290 CO 0.02 -0.76 2.67 0.35 0.02 0.00 0.00 177.10 179.39 2vpq n THR 291 N 5.85 4.69 -3.63 1.60 -2.24 -1.26 -1.61 114.28 117.67 2vpq n THR 291 Ca 0.03 -3.52 -0.04 0.00 -2.27 0.00 0.00 64.05 58.25 2vpq n THR 291 Cb 0.48 -2.20 -0.01 0.00 -2.10 0.00 0.00 70.33 66.49 2vpq n THR 291 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vpq s ARG 292 N -0.04 0.78 0.62 -0.78 1.70 -1.22 -4.73 118.95 115.28 2vpq s ARG 292 Ca 0.60 -0.38 -0.17 0.00 -0.47 0.00 0.00 55.73 55.31 2vpq s ARG 292 Cb 0.21 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 2vpq s ARG 292 CO -0.09 -0.35 1.16 -1.50 -1.08 0.00 0.00 175.30 173.44 2vpq s ILE 293 N -2.92 2.90 0.32 4.99 1.10 -1.26 -4.26 121.20 122.07 2vpq s ILE 293 Ca 0.10 0.50 0.09 0.00 -0.51 0.00 0.00 60.65 60.83 2vpq s ILE 293 Cb 0.00 -3.11 -0.05 0.00 0.15 0.00 0.00 42.46 39.45 2vpq s ILE 293 CO -0.03 -0.18 0.04 -1.10 -2.11 0.00 0.00 174.94 171.56 2vpq s GLN 294 N -3.62 2.22 0.21 3.50 -0.21 -1.26 -4.44 119.66 116.06 2vpq s GLN 294 Ca 0.73 -1.59 -0.09 0.00 0.02 0.00 0.00 55.36 54.42 2vpq s GLN 294 Cb -0.26 -2.07 0.24 0.00 1.00 0.00 0.00 33.01 31.93 2vpq s GLN 294 CO 0.36 0.20 1.81 0.28 -2.12 0.00 0.00 175.29 175.82 2vpq h VAL 295 N 1.76 0.98 -0.03 1.09 2.07 -2.00 -2.87 116.25 117.26 2vpq h VAL 295 Ca -0.43 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2vpq h VAL 295 Cb 1.25 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2vpq h VAL 295 CO 0.64 0.13 0.00 -1.84 0.02 0.00 0.00 177.57 176.52 2vpq n GLU 296 N -4.76 1.08 -0.22 1.57 0.00 -1.26 -4.41 120.64 112.64 2vpq n GLU 296 Ca 0.09 -0.13 0.20 0.00 0.00 0.00 0.00 57.16 57.33 2vpq n GLU 296 Cb 0.17 -1.17 0.55 0.00 0.00 0.00 0.00 31.44 30.99 2vpq n GLU 296 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 2vpq h HIS 297 N 0.23 0.44 -0.82 -1.84 2.07 -1.92 -2.68 115.15 110.61 2vpq h HIS 297 Ca 0.00 0.01 0.08 0.00 -2.85 0.00 0.00 60.37 57.62 2vpq h HIS 297 Cb 0.05 -0.13 -0.06 0.00 2.57 0.00 0.00 27.41 29.84 2vpq h HIS 297 CO 0.02 0.12 0.54 -1.35 -3.07 0.00 0.00 177.93 174.18 2vpq h PRO 298 N 0.33 0.81 -0.96 5.12 0.11 -1.87 -2.02 132.00 133.51 2vpq h PRO 298 Ca 0.45 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 66.64 2vpq h PRO 298 Cb 1.23 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.08 2vpq h PRO 298 CO -0.14 0.53 0.61 -0.39 -0.21 0.00 0.00 178.00 178.40 2vpq h VAL 299 N 0.83 0.90 -0.25 3.15 -1.51 -1.85 -0.21 116.25 117.30 2vpq h VAL 299 Ca 0.37 -0.31 -0.14 0.00 -1.23 0.00 0.00 66.70 65.39 2vpq h VAL 299 Cb 0.35 -0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.42 2vpq h VAL 299 CO -0.14 0.16 -0.38 0.74 -1.23 0.00 0.00 177.57 176.72 2vpq h THR 300 N 0.90 1.31 -0.31 7.19 2.02 -1.55 -2.97 112.91 119.49 2vpq h THR 300 Ca 0.48 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 2vpq h THR 300 Cb 0.56 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 2vpq h THR 300 CO -0.24 0.50 0.11 -0.33 0.37 0.00 0.00 175.52 175.92 2vpq h GLU 301 N 0.43 0.43 -0.01 6.66 5.08 -0.95 -0.45 114.58 125.77 2vpq h GLU 301 Ca 0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2vpq h GLU 301 Cb 0.98 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2vpq h GLU 301 CO 0.09 0.37 -0.12 0.52 -1.00 0.00 0.00 179.01 178.87 2vpq h MET 302 N 0.43 0.10 0.00 2.33 2.86 -1.09 0.11 114.93 119.67 2vpq h MET 302 Ca 0.11 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2vpq h MET 302 Cb 0.12 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2vpq h MET 302 CO -0.01 0.81 -0.44 -0.39 1.06 0.00 0.00 176.91 177.94 2vpq h VAL 303 N -0.57 1.24 0.00 -2.22 -1.51 -1.43 -3.24 116.25 108.51 2vpq h VAL 303 Ca -0.01 -1.56 0.00 0.00 -1.23 0.00 0.00 66.70 63.89 2vpq h VAL 303 Cb 0.85 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 2vpq h VAL 303 CO 0.02 0.44 -1.78 0.35 -1.23 0.00 0.00 177.57 175.37 2vpq n THR 304 N -3.89 0.12 -1.14 7.19 -2.24 -0.19 0.39 114.28 114.53 2vpq n THR 304 Ca -0.01 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.22 2vpq n THR 304 Cb 0.48 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 2vpq n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vpq n GLY 305 N 1.25 0.74 3.48 3.38 0.00 0.02 -4.77 105.19 109.29 2vpq n GLY 305 Ca -0.03 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 2vpq n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vpq s ILE 306 N -2.08 4.33 -0.84 -0.61 1.01 -1.17 -5.03 121.20 116.82 2vpq s ILE 306 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 2vpq s ILE 306 Cb 0.00 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.51 2vpq s ILE 306 CO 0.00 0.38 1.38 -0.62 0.00 0.00 0.00 174.94 176.08 2vpq s ASP 307 N 1.23 6.23 0.20 3.58 -1.08 -1.26 -4.41 116.67 121.15 2vpq s ASP 307 Ca 0.04 -0.79 -0.08 0.00 -0.52 0.00 0.00 52.55 51.20 2vpq s ASP 307 Cb -0.14 -2.56 0.12 0.00 -1.46 0.00 0.00 42.92 38.87 2vpq s ASP 307 CO 0.03 -1.76 1.66 -0.07 0.52 0.00 0.00 175.17 175.55 2vpq h LEU 308 N 13.17 1.00 -0.28 -1.34 3.38 -1.96 -0.35 115.31 128.93 2vpq h LEU 308 Ca -0.10 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 2vpq h LEU 308 Cb 1.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2vpq h LEU 308 CO 1.33 1.05 -0.38 0.58 0.09 0.00 0.00 178.44 181.12 2vpq h VAL 309 N 0.93 1.30 -0.90 1.22 2.07 -1.97 -0.76 116.25 118.15 2vpq h VAL 309 Ca 0.17 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 66.15 2vpq h VAL 309 Cb 0.55 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2vpq h VAL 309 CO 0.03 0.50 0.58 0.50 0.02 0.00 0.00 177.57 179.21 2vpq h LYS 310 N 0.50 1.12 -0.21 1.57 3.64 -1.82 -1.05 116.57 120.32 2vpq h LYS 310 Ca 0.03 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2vpq h LYS 310 Cb 0.97 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2vpq h LYS 310 CO 0.09 0.74 -0.07 1.25 -2.27 0.00 0.00 179.45 179.19 2vpq h LEU 311 N 1.15 0.30 -0.34 5.20 5.85 -0.87 -0.59 115.31 126.02 2vpq h LEU 311 Ca 0.35 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2vpq h LEU 311 Cb -0.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2vpq h LEU 311 CO -0.11 0.42 0.21 1.56 -0.34 0.00 0.00 178.44 180.18 2vpq h GLN 312 N 0.31 0.45 -0.46 1.25 4.20 0.16 -0.20 115.11 120.81 2vpq h GLN 312 Ca 0.07 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2vpq h GLN 312 Cb 0.33 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2vpq h GLN 312 CO 0.02 0.33 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.42 2vpq h LEU 313 N 0.44 0.82 0.01 1.46 3.38 -0.96 -1.81 115.31 118.65 2vpq h LEU 313 Ca 0.12 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vpq h LEU 313 Cb -0.01 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2vpq h LEU 313 CO -0.02 0.94 -0.01 1.56 0.09 0.00 0.00 178.44 181.00 2vpq h GLN 314 N 0.68 -0.02 -0.65 1.13 4.20 -0.94 0.24 115.11 119.75 2vpq h GLN 314 Ca 0.13 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.91 2vpq h GLN 314 Cb 0.53 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 2vpq h GLN 314 CO 0.03 0.08 0.33 0.28 -0.67 0.00 0.00 178.83 178.87 2vpq h VAL 315 N -0.11 0.89 -0.62 -0.54 2.07 -1.03 -1.40 116.25 115.51 2vpq h VAL 315 Ca -0.00 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2vpq h VAL 315 Cb 0.10 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2vpq h VAL 315 CO 0.00 0.11 0.28 0.00 0.02 0.00 0.00 177.57 177.98 2vpq h ALA 316 N 1.38 1.32 0.00 1.67 0.00 -1.07 -2.52 119.26 120.04 2vpq h ALA 316 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vpq h ALA 316 Cb 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vpq h ALA 316 CO -0.23 0.52 0.00 -1.33 0.00 0.00 0.00 179.25 178.21 2vpq n MET 317 N -4.34 0.17 0.00 0.00 2.00 0.05 -4.89 117.12 110.12 2vpq n MET 317 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.85 2vpq n MET 317 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.87 2vpq n MET 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vpq n GLY 318 N 0.70 1.01 3.77 3.03 0.00 -0.86 -5.07 105.19 107.76 2vpq n GLY 318 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2vpq n GLY 318 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vpq s ASP 319 N -1.91 6.44 0.60 1.61 1.11 -0.60 -4.94 116.67 118.98 2vpq s ASP 319 Ca 0.00 2.48 -0.16 0.00 0.18 0.00 0.00 52.55 55.05 2vpq s ASP 319 Cb 0.00 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 2vpq s ASP 319 CO 0.00 -0.75 1.09 0.54 1.18 0.00 0.00 175.17 177.23 2vpq s VAL 320 N -1.34 3.49 0.22 -1.27 0.11 -1.26 -4.46 120.40 115.88 2vpq s VAL 320 Ca 0.57 0.75 -0.32 0.00 -2.93 0.00 0.00 61.98 60.04 2vpq s VAL 320 Cb -0.34 -3.26 -0.13 0.00 -1.53 0.00 0.00 36.38 31.12 2vpq s VAL 320 CO 0.43 -0.38 1.55 0.18 -3.33 0.00 0.00 175.10 173.55 2vpq n LEU 321 N -2.01 3.44 -0.54 2.54 4.77 -1.26 -4.89 117.00 119.05 2vpq n LEU 321 Ca 0.10 1.11 0.07 0.00 -0.03 0.00 0.00 56.01 57.26 2vpq n LEU 321 Cb 0.52 -1.48 0.25 0.00 -2.33 0.00 0.00 43.42 40.39 2vpq n LEU 321 CO 0.46 -0.21 0.69 -0.81 -1.33 0.00 0.00 177.39 176.19 2vpq n PRO 322 N 2.83 1.70 -3.99 3.23 -0.04 -1.26 -4.78 135.00 132.69 2vpq n PRO 322 Ca 0.14 -1.07 -0.13 0.00 -0.04 0.00 0.00 63.50 62.40 2vpq n PRO 322 Cb 0.32 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 2vpq n PRO 322 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2vpq s TYR 323 N -1.68 0.23 0.51 0.54 2.02 -1.26 -5.12 117.35 112.59 2vpq s TYR 323 Ca 0.26 -0.14 0.07 0.00 -0.37 0.00 0.00 57.07 56.90 2vpq s TYR 323 Cb 0.14 -0.15 0.05 0.00 -0.40 0.00 0.00 41.96 41.59 2vpq s TYR 323 CO 0.19 -0.03 0.70 0.15 -1.57 0.00 0.00 175.55 174.99 2vpq s LYS 324 N -0.36 2.53 0.43 -0.62 1.02 -1.26 -4.97 119.74 116.52 2vpq s LYS 324 Ca -0.02 -1.33 0.12 0.00 0.02 0.00 0.00 55.97 54.76 2vpq s LYS 324 Cb -0.03 -2.66 0.93 0.00 -0.52 0.00 0.00 37.83 35.55 2vpq s LYS 324 CO -0.00 -0.61 1.98 0.37 -0.92 0.00 0.00 175.35 176.17 2vpq h GLN 325 N 0.33 0.14 0.00 1.68 5.75 -1.94 -1.75 115.11 119.32 2vpq h GLN 325 Ca -0.36 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 2vpq h GLN 325 Cb 1.28 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.81 2vpq h GLN 325 CO 0.44 0.26 0.00 0.93 -2.65 0.00 0.00 178.83 177.80 2vpq h GLU 326 N 0.14 0.00 0.00 1.69 3.07 -1.98 -2.57 114.58 114.93 2vpq h GLU 326 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2vpq h GLU 326 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2vpq h GLU 326 CO 0.02 0.00 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.13 2vpq h ASP 327 N 0.00 0.00 -3.26 1.42 3.32 -1.71 -3.45 116.42 112.74 2vpq h ASP 327 Ca 0.00 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.46 2vpq h ASP 327 Cb 0.60 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 2vpq h ASP 327 CO 0.00 0.00 0.48 -0.63 -1.72 0.00 0.00 179.24 177.38 2vpq s ILE 328 N -3.16 4.83 -0.00 0.35 -1.09 -0.97 -5.01 121.20 116.15 2vpq s ILE 328 Ca 0.08 1.75 0.02 0.00 -2.23 0.00 0.00 60.65 60.27 2vpq s ILE 328 Cb 0.09 -4.19 -0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2vpq s ILE 328 CO 0.64 -0.02 -0.06 -1.59 -1.23 0.00 0.00 174.94 172.69 2vpq s LYS 329 N 2.34 0.46 -0.39 2.79 -2.85 -1.26 -5.06 119.74 115.77 2vpq s LYS 329 Ca 0.40 -0.20 -0.20 0.00 -1.00 0.00 0.00 55.97 54.97 2vpq s LYS 329 Cb -0.16 -0.45 0.01 0.00 -2.06 0.00 0.00 37.83 35.17 2vpq s LYS 329 CO 0.12 0.12 0.61 -0.51 0.10 0.00 0.00 175.35 175.79 2vpq s LEU 330 N -0.12 4.41 -0.16 2.77 1.02 -1.26 -4.23 118.68 121.11 2vpq s LEU 330 Ca 0.02 -0.15 -0.04 0.00 0.02 0.00 0.00 54.13 53.99 2vpq s LEU 330 Cb -0.02 -2.70 -0.03 0.00 0.02 0.00 0.00 46.19 43.46 2vpq s LEU 330 CO -0.00 -0.65 -0.03 -0.89 0.02 0.00 0.00 176.35 174.80 2vpq s THR 331 N 2.67 4.00 0.00 5.49 2.01 0.16 -4.99 115.64 124.99 2vpq s THR 331 Ca 0.22 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2vpq s THR 331 Cb -0.15 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.61 2vpq s THR 331 CO 0.16 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 2vpq n GLY 332 N 3.48 -1.05 2.84 4.40 0.00 -1.26 -4.41 105.19 109.19 2vpq n GLY 332 Ca -0.17 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 2vpq n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vpq s HIS 333 N 0.00 -0.04 0.00 1.61 2.46 0.15 -4.47 115.29 115.01 2vpq s HIS 333 Ca 0.00 0.23 0.06 0.00 0.47 0.00 0.00 55.06 55.82 2vpq s HIS 333 Cb 0.00 -0.15 -0.02 0.00 -0.13 0.00 0.00 32.58 32.28 2vpq s HIS 333 CO 0.00 -0.10 -0.19 0.00 -2.47 0.00 0.00 174.74 171.97 2vpq s ALA 334 N 0.93 1.63 -0.04 1.58 0.00 0.41 -1.12 121.76 125.14 2vpq s ALA 334 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2vpq s ALA 334 Cb -0.10 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2vpq s ALA 334 CO -0.03 0.39 -0.07 -1.50 0.00 0.00 0.00 175.76 174.55 2vpq s ILE 335 N -0.55 0.68 -0.10 0.00 2.07 -0.57 -0.52 121.20 122.20 2vpq s ILE 335 Ca 0.07 -0.24 -0.03 0.00 -1.41 0.00 0.00 60.65 59.03 2vpq s ILE 335 Cb -0.08 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 2vpq s ILE 335 CO -0.00 0.24 0.03 -0.70 -1.91 0.00 0.00 174.94 172.60 2vpq s GLU 336 N 0.62 3.17 -0.22 3.50 2.12 0.21 -1.91 118.70 126.18 2vpq s GLU 336 Ca -0.09 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 54.90 2vpq s GLU 336 Cb -0.12 -2.90 0.03 0.00 0.26 0.00 0.00 34.13 31.40 2vpq s GLU 336 CO 0.01 0.67 -0.14 -0.06 -0.54 0.00 0.00 175.26 175.20 2vpq s PHE 337 N -0.78 3.02 -0.43 5.30 0.40 0.29 -1.77 117.98 124.01 2vpq s PHE 337 Ca 0.12 -1.86 -0.29 0.00 -0.60 0.00 0.00 56.93 54.30 2vpq s PHE 337 Cb -0.12 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.48 2vpq s PHE 337 CO 0.02 -0.81 1.20 1.03 0.70 0.00 0.00 175.22 177.36 2vpq s ARG 338 N 1.23 3.75 -0.40 0.44 0.52 -0.29 -1.93 118.95 122.27 2vpq s ARG 338 Ca -0.01 0.76 -0.17 0.00 -0.52 0.00 0.00 55.73 55.79 2vpq s ARG 338 Cb -0.16 -3.91 0.01 0.00 0.52 0.00 0.00 34.95 31.41 2vpq s ARG 338 CO -0.08 -1.35 0.44 0.42 0.02 0.00 0.00 175.30 174.75 2vpq s ILE 339 N 4.57 5.08 0.24 1.52 1.01 0.19 -4.95 121.20 128.86 2vpq s ILE 339 Ca 0.51 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 61.03 2vpq s ILE 339 Cb -0.10 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2vpq s ILE 339 CO 0.29 -0.36 0.20 0.20 0.00 0.00 0.00 174.94 175.28 2vpq s ASN 340 N 1.80 5.57 -1.37 3.58 0.01 -1.26 -0.29 114.94 122.99 2vpq s ASN 340 Ca 0.13 -0.22 -0.14 0.00 -0.71 0.00 0.00 52.86 51.92 2vpq s ASN 340 Cb -0.17 -1.44 0.08 0.00 0.41 0.00 0.00 41.25 40.13 2vpq s ASN 340 CO 0.13 -0.03 1.97 0.00 -1.51 0.00 0.00 177.10 177.67 2vpq n ALA 341 N -1.10 4.82 -2.92 0.60 0.00 0.16 -1.95 120.51 120.12 2vpq n ALA 341 Ca -0.08 -3.97 -0.11 0.00 0.00 0.00 0.00 53.44 49.28 2vpq n ALA 341 Cb 0.57 -3.43 -0.07 0.00 0.00 0.00 0.00 19.45 16.52 2vpq n ALA 341 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vpq s GLU 342 N 2.91 0.79 -0.43 0.00 2.02 -1.12 -0.48 118.70 122.39 2vpq s GLU 342 Ca 0.47 -0.59 -0.13 0.00 0.02 0.00 0.00 54.97 54.74 2vpq s GLU 342 Cb 0.09 0.34 0.05 0.00 0.10 0.00 0.00 34.13 34.71 2vpq s GLU 342 CO -0.02 -0.25 0.31 1.21 0.02 0.00 0.00 175.26 176.53 2vpq s ASN 343 N -2.18 5.94 0.60 -0.19 3.84 -0.26 -3.09 114.94 119.59 2vpq s ASN 343 Ca -0.04 -1.21 0.37 0.00 0.21 0.00 0.00 52.86 52.19 2vpq s ASN 343 Cb -0.00 -2.10 1.87 0.00 -0.55 0.00 0.00 41.25 40.47 2vpq s ASN 343 CO -0.05 -0.53 2.18 1.55 -2.79 0.00 0.00 177.10 177.47 2vpq h PRO 344 N 8.58 0.00 0.00 0.43 0.13 -1.90 0.32 132.00 139.57 2vpq h PRO 344 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2vpq h PRO 344 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2vpq h PRO 344 CO 0.78 0.02 0.00 0.66 -0.23 0.00 0.00 178.00 179.23 2vpq n TYR 345 N -3.20 0.08 -2.37 1.56 4.01 -1.26 -3.42 117.16 112.56 2vpq n TYR 345 Ca -0.02 0.02 -0.24 0.00 -0.16 0.00 0.00 57.90 57.51 2vpq n TYR 345 Cb 0.19 -0.54 0.01 0.00 -0.31 0.00 0.00 39.34 38.69 2vpq n TYR 345 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2vpq n LYS 346 N -1.57 3.23 -4.03 -0.72 5.02 -0.62 -4.95 118.16 114.53 2vpq n LYS 346 Ca 0.06 -4.26 -0.29 0.00 -2.02 0.00 0.00 58.31 51.80 2vpq n LYS 346 Cb 0.30 -2.15 -0.02 0.00 -0.02 0.00 0.00 35.03 33.14 2vpq n LYS 346 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2vpq n ASN 347 N -0.52 -1.33 -3.13 4.39 5.15 -1.22 -1.81 115.26 116.79 2vpq n ASN 347 Ca 0.37 -1.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.12 2vpq n ASN 347 Cb 0.77 -2.99 0.04 0.00 -0.53 0.00 0.00 39.78 37.07 2vpq n ASN 347 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2vpq n PHE 348 N -4.42 -2.08 -1.70 1.20 3.72 0.10 -4.95 117.46 109.34 2vpq n PHE 348 Ca -0.19 0.59 -0.43 0.00 -0.05 0.00 0.00 57.45 57.37 2vpq n PHE 348 Cb 0.63 -4.47 -0.03 0.00 -0.94 0.00 0.00 39.48 34.66 2vpq n PHE 348 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2vpq n MET 349 N -4.15 2.70 -1.56 -1.08 0.00 -0.75 -4.46 117.12 107.82 2vpq n MET 349 Ca -0.09 0.98 -0.44 0.00 -0.00 0.00 0.00 57.70 58.15 2vpq n MET 349 Cb 0.61 -2.84 -0.01 0.00 0.00 0.00 0.00 33.22 30.98 2vpq n MET 349 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2vpq n PRO 350 N 4.72 1.13 -3.80 2.12 -0.02 -1.26 -1.10 135.00 136.79 2vpq n PRO 350 Ca 0.17 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 2vpq n PRO 350 Cb 0.35 -1.77 -0.13 0.00 -0.02 0.00 0.00 33.50 31.93 2vpq n PRO 350 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vpq s SER 351 N -0.69 3.92 0.44 2.55 0.15 0.37 -4.80 113.70 115.63 2vpq s SER 351 Ca 0.61 -2.72 -0.10 0.00 0.70 0.00 0.00 55.95 54.44 2vpq s SER 351 Cb -0.67 -1.25 -0.06 0.00 -1.71 0.00 0.00 66.02 62.32 2vpq s SER 351 CO 0.59 -0.26 0.81 -2.16 1.20 0.00 0.00 173.24 173.42 2vpq s PRO 352 N 0.19 3.76 0.00 5.44 0.04 -1.26 -4.58 135.00 138.58 2vpq s PRO 352 Ca 0.17 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2vpq s PRO 352 Cb -0.25 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2vpq s PRO 352 CO -0.01 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2vpq n GLY 353 N -1.53 1.27 3.76 0.56 0.00 -1.26 -4.93 105.19 103.06 2vpq n GLY 353 Ca 0.03 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 2vpq n GLY 353 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vpq s LYS 354 N -1.59 4.67 -0.30 1.61 2.20 -1.26 -4.07 119.74 121.00 2vpq s LYS 354 Ca 0.00 1.53 -0.25 0.00 -0.36 0.00 0.00 55.97 56.88 2vpq s LYS 354 Cb 0.00 -3.07 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 2vpq s LYS 354 CO 0.00 0.32 0.89 0.42 -0.36 0.00 0.00 175.35 176.62 2vpq s ILE 355 N -1.33 4.71 -0.04 5.43 1.01 0.23 -4.07 121.20 127.14 2vpq s ILE 355 Ca 0.46 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.54 2vpq s ILE 355 Cb -0.25 -4.23 -0.25 0.00 0.01 0.00 0.00 42.46 37.74 2vpq s ILE 355 CO 0.32 -0.30 0.69 -0.33 0.00 0.00 0.00 174.94 175.31 2vpq h GLU 356 N 8.05 0.14 -3.44 2.79 4.39 -0.91 0.54 114.58 126.13 2vpq h GLU 356 Ca -0.23 -0.24 -0.33 0.00 0.34 0.00 0.00 59.36 58.91 2vpq h GLU 356 Cb 1.08 0.09 -0.36 0.00 -0.10 0.00 0.00 28.75 29.46 2vpq h GLU 356 CO 0.93 0.88 -0.73 -1.14 -1.16 0.00 0.00 179.01 177.79 2vpq s GLN 357 N -2.60 -0.05 -0.17 2.33 0.74 -1.11 -4.57 119.66 114.23 2vpq s GLN 357 Ca -0.10 0.26 -0.00 0.00 0.05 0.00 0.00 55.36 55.57 2vpq s GLN 357 Cb 0.07 -0.35 0.04 0.00 1.10 0.00 0.00 33.01 33.87 2vpq s GLN 357 CO 0.82 -0.23 -0.06 -0.47 -0.55 0.00 0.00 175.29 174.80 2vpq s TYR 358 N 1.50 1.80 -0.22 1.67 5.04 -1.25 -0.88 117.35 125.00 2vpq s TYR 358 Ca -0.04 -1.14 -0.02 0.00 -2.44 0.00 0.00 57.07 53.43 2vpq s TYR 358 Cb -0.13 -1.36 0.07 0.00 0.35 0.00 0.00 41.96 40.89 2vpq s TYR 358 CO -0.03 -0.63 0.05 -1.17 -1.34 0.00 0.00 175.55 172.43 2vpq s LEU 359 N 1.60 1.35 0.10 6.97 2.96 -0.01 -4.70 118.68 126.96 2vpq s LEU 359 Ca 0.01 -0.99 -0.25 0.00 -0.22 0.00 0.00 54.13 52.67 2vpq s LEU 359 Cb -0.15 -0.64 -0.07 0.00 0.50 0.00 0.00 46.19 45.83 2vpq s LEU 359 CO -0.08 -0.33 0.76 0.00 -1.32 0.00 0.00 176.35 175.38 2vpq s ALA 360 N 1.82 3.41 0.51 5.97 0.00 -1.26 -1.63 121.76 130.58 2vpq s ALA 360 Ca 0.01 0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.11 2vpq s ALA 360 Cb -0.17 -2.96 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 2vpq s ALA 360 CO -0.12 0.17 0.99 -1.25 0.00 0.00 0.00 175.76 175.55 2vpq s PRO 361 N -0.56 3.92 0.00 0.00 0.05 -1.26 -5.01 135.00 132.14 2vpq s PRO 361 Ca 0.37 1.02 0.00 0.00 0.05 0.00 0.00 61.00 62.44 2vpq s PRO 361 Cb -0.22 -2.13 0.00 0.00 0.05 0.00 0.00 34.50 32.21 2vpq s PRO 361 CO 0.24 -0.30 0.00 0.41 0.05 0.00 0.00 177.00 177.40 2vpq n GLY 362 N -1.33 5.17 0.00 0.56 0.00 -1.26 -4.79 105.19 103.54 2vpq n GLY 362 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2vpq n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vpq n GLY 363 N 4.00 -0.37 3.71 -0.02 0.00 -1.26 -4.75 105.19 106.49 2vpq n GLY 363 Ca 0.00 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 2vpq n GLY 363 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vpq n TYR 364 N -0.46 2.51 -0.01 1.61 9.36 -1.26 -2.97 117.16 125.95 2vpq n TYR 364 Ca 0.00 0.36 0.00 0.00 3.32 0.00 0.00 57.90 61.58 2vpq n TYR 364 Cb 0.00 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.19 2vpq n TYR 364 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2vpq n GLY 365 N 2.04 2.42 3.68 2.98 0.00 -1.26 -4.93 105.19 110.13 2vpq n GLY 365 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2vpq n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vpq s VAL 366 N -2.82 5.36 -0.12 1.61 1.01 -1.16 -0.39 120.40 123.91 2vpq s VAL 366 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2vpq s VAL 366 Cb 0.00 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2vpq s VAL 366 CO 0.00 0.37 -0.13 -0.60 0.00 0.00 0.00 175.10 174.73 2vpq s ARG 367 N 0.87 2.07 -0.21 2.72 3.52 -0.34 -4.81 118.95 122.77 2vpq s ARG 367 Ca 0.08 -0.49 -0.07 0.00 -0.13 0.00 0.00 55.73 55.13 2vpq s ARG 367 Cb -0.13 -1.85 -0.03 0.00 -1.56 0.00 0.00 34.95 31.38 2vpq s ARG 367 CO 0.03 -0.14 0.05 0.42 -0.81 0.00 0.00 175.30 174.85 2vpq s ILE 368 N 1.23 4.44 -0.30 4.11 -1.09 -1.26 -1.29 121.20 127.04 2vpq s ILE 368 Ca -0.02 -0.14 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 2vpq s ILE 368 Cb -0.14 -3.03 0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2vpq s ILE 368 CO -0.05 0.41 0.03 -1.61 -1.23 0.00 0.00 174.94 172.49 2vpq s GLU 369 N 0.91 2.67 -0.05 2.79 0.41 -0.11 -4.99 118.70 120.34 2vpq s GLU 369 Ca 0.03 -1.12 -0.31 0.00 -0.41 0.00 0.00 54.97 53.17 2vpq s GLU 369 Cb -0.14 -3.24 0.08 0.00 -1.78 0.00 0.00 34.13 29.04 2vpq s GLU 369 CO 0.02 -0.56 0.71 0.45 -0.49 0.00 0.00 175.26 175.40 2vpq s SER 370 N 1.35 -0.62 0.00 -0.19 0.15 -1.26 -0.37 113.70 112.76 2vpq s SER 370 Ca -0.02 0.65 0.09 0.00 0.70 0.00 0.00 55.95 57.37 2vpq s SER 370 Cb -0.19 0.52 0.21 0.00 -1.71 0.00 0.00 66.02 64.86 2vpq s SER 370 CO -0.00 -0.60 1.12 0.00 1.20 0.00 0.00 173.24 174.96 2vpq n ALA 371 N 0.82 2.23 -2.28 5.45 0.00 -1.26 -4.92 120.51 120.56 2vpq n ALA 371 Ca -0.18 -0.99 -0.29 0.00 0.00 0.00 0.00 53.44 51.98 2vpq n ALA 371 Cb 0.57 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 2vpq n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vpq s TYR 373 N -2.42 -0.49 0.10 0.00 -0.85 -1.26 -5.08 117.35 107.35 2vpq s TYR 373 Ca 0.49 0.35 -0.34 0.00 -0.52 0.00 0.00 57.07 57.04 2vpq s TYR 373 Cb -0.10 0.54 -0.14 0.00 0.38 0.00 0.00 41.96 42.64 2vpq s TYR 373 CO 0.35 -0.74 1.60 2.41 -1.52 0.00 0.00 175.55 177.64 2vpq n THR 374 N -0.24 0.10 -0.97 -3.49 -1.04 -1.26 -0.91 114.28 106.46 2vpq n THR 374 Ca -0.15 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2vpq n THR 374 Cb 0.63 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 2vpq n THR 374 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2vpq n ASN 375 N 3.84 -0.87 -4.78 8.00 5.03 0.19 -5.03 115.26 121.63 2vpq n ASN 375 Ca 0.18 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.27 2vpq n ASN 375 Cb 0.27 -0.15 -0.05 0.00 -1.02 0.00 0.00 39.78 38.84 2vpq n ASN 375 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2vpq s TYR 376 N -3.37 3.37 -0.22 3.10 5.04 -0.09 -4.70 117.35 120.49 2vpq s TYR 376 Ca 0.00 1.67 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 2vpq s TYR 376 Cb 0.00 -3.08 0.03 0.00 0.35 0.00 0.00 41.96 39.26 2vpq s TYR 376 CO 0.00 -0.43 -0.13 0.99 -1.34 0.00 0.00 175.55 174.63 2vpq s THR 377 N -1.65 2.43 -0.02 4.34 2.01 -1.26 -0.60 115.64 120.88 2vpq s THR 377 Ca 0.56 -1.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 2vpq s THR 377 Cb -0.21 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 2vpq s THR 377 CO 0.27 0.33 1.56 -0.63 -0.69 0.00 0.00 174.62 175.46 2vpq s ILE 378 N 1.28 3.55 0.26 1.82 1.01 -1.26 -4.97 121.20 122.90 2vpq s ILE 378 Ca 0.01 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 2vpq s ILE 378 Cb -0.15 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 2vpq s ILE 378 CO -0.08 -0.04 1.22 -2.84 0.00 0.00 0.00 174.94 173.20 2vpq s PRO 379 N 3.28 4.48 0.00 2.79 0.02 -1.26 -4.69 135.00 139.62 2vpq s PRO 379 Ca 0.70 2.00 0.22 0.00 0.02 0.00 0.00 61.00 63.93 2vpq s PRO 379 Cb -0.33 -3.16 1.29 0.00 0.02 0.00 0.00 34.50 32.31 2vpq s PRO 379 CO 0.28 -0.06 1.70 -0.35 -0.33 0.00 0.00 177.00 178.24 2vpq n PRO 380 N 1.61 0.78 -0.08 5.54 -0.04 -1.26 -3.93 135.00 137.60 2vpq n PRO 380 Ca 0.02 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 2vpq n PRO 380 Cb 0.43 -1.43 0.34 0.00 -0.04 0.00 0.00 33.50 32.80 2vpq n PRO 380 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vpq n TYR 381 N -0.93 0.22 0.01 0.54 4.01 -1.26 -4.58 117.16 115.17 2vpq n TYR 381 Ca 0.16 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2vpq n TYR 381 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2vpq n TYR 381 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2vpq n TYR 382 N 0.65 -0.18 -3.86 -0.72 4.01 -1.25 -4.87 117.16 110.93 2vpq n TYR 382 Ca 0.17 0.03 -0.08 0.00 -0.16 0.00 0.00 57.90 57.86 2vpq n TYR 382 Cb 0.42 0.30 -0.00 0.00 -0.31 0.00 0.00 39.34 39.74 2vpq n TYR 382 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2vpq s ASP 383 N -5.05 -0.06 0.00 7.72 -1.08 -1.26 -5.06 116.67 111.88 2vpq s ASP 383 Ca 0.00 -0.93 0.00 0.00 -0.52 0.00 0.00 52.55 51.10 2vpq s ASP 383 Cb 0.00 0.77 0.00 0.00 -1.46 0.00 0.00 42.92 42.23 2vpq s ASP 383 CO 0.00 -1.49 0.82 -1.54 0.52 0.00 0.00 175.17 173.48 2vpq n SER 384 N -0.94 1.35 -4.67 -0.34 3.41 -1.26 -4.78 113.62 106.40 2vpq n SER 384 Ca -0.05 -1.66 -0.43 0.00 -0.26 0.00 0.00 58.87 56.47 2vpq n SER 384 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2vpq n SER 384 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2vpq s MET 385 N -0.66 4.26 -0.19 4.33 0.00 -1.26 0.38 119.30 126.16 2vpq s MET 385 Ca 0.00 1.72 -0.22 0.00 0.00 0.00 0.00 55.69 57.20 2vpq s MET 385 Cb 0.00 -3.72 -0.19 0.00 0.00 0.00 0.00 34.83 30.92 2vpq s MET 385 CO 0.00 -0.65 0.26 0.28 0.00 0.00 0.00 175.02 174.92 2vpq h VAL 386 N 5.34 0.97 -2.72 10.11 2.07 -0.97 -3.47 116.25 127.59 2vpq h VAL 386 Ca -0.30 -2.11 0.02 0.00 0.82 0.00 0.00 66.70 65.12 2vpq h VAL 386 Cb 1.13 2.21 -0.14 0.00 -1.52 0.00 0.00 31.29 32.98 2vpq h VAL 386 CO 0.94 0.33 0.29 0.00 0.02 0.00 0.00 177.57 179.15 2vpq s ALA 387 N -2.37 -1.68 -0.17 1.67 0.00 -1.09 -4.27 121.76 113.86 2vpq s ALA 387 Ca -0.26 0.70 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 2vpq s ALA 387 Cb 0.04 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2vpq s ALA 387 CO 0.57 -0.72 0.04 0.15 0.00 0.00 0.00 175.76 175.81 2vpq s LYS 388 N -3.38 3.83 -0.16 0.00 1.02 0.50 -0.64 119.74 120.93 2vpq s LYS 388 Ca 0.01 -0.37 -0.04 0.00 0.02 0.00 0.00 55.97 55.59 2vpq s LYS 388 Cb -0.01 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 2vpq s LYS 388 CO -0.10 0.33 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.47 2vpq s LEU 389 N 0.20 3.39 -0.09 3.17 0.20 -0.81 -0.93 118.68 123.81 2vpq s LEU 389 Ca 0.03 -0.07 0.04 0.00 0.69 0.00 0.00 54.13 54.83 2vpq s LEU 389 Cb -0.12 -1.82 -0.00 0.00 -0.43 0.00 0.00 46.19 43.81 2vpq s LEU 389 CO 0.01 0.18 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.38 2vpq s ILE 390 N 0.30 2.00 -0.17 6.68 1.09 -0.41 -0.55 121.20 130.14 2vpq s ILE 390 Ca -0.02 -1.00 -0.04 0.00 -1.10 0.00 0.00 60.65 58.50 2vpq s ILE 390 Cb -0.14 -1.72 -0.03 0.00 -1.06 0.00 0.00 42.46 39.52 2vpq s ILE 390 CO 0.02 0.55 -0.03 -0.51 -0.10 0.00 0.00 174.94 174.87 2vpq s ILE 391 N 0.24 3.88 -0.22 2.92 1.10 -0.80 -1.20 121.20 127.13 2vpq s ILE 391 Ca -0.15 -0.35 0.01 0.00 -0.51 0.00 0.00 60.65 59.65 2vpq s ILE 391 Cb -0.17 -2.72 0.03 0.00 0.15 0.00 0.00 42.46 39.76 2vpq s ILE 391 CO 0.07 0.47 -0.15 -2.28 -2.11 0.00 0.00 174.94 170.95 2vpq s HIS 392 N 0.59 2.98 0.30 3.50 5.65 0.48 -1.52 115.29 127.27 2vpq s HIS 392 Ca -0.02 -1.85 0.04 0.00 0.25 0.00 0.00 55.06 53.47 2vpq s HIS 392 Cb -0.14 -1.94 -0.06 0.00 -1.18 0.00 0.00 32.58 29.25 2vpq s HIS 392 CO 0.02 -0.82 0.05 -1.21 -0.65 0.00 0.00 174.74 172.13 2vpq s GLU 393 N 1.23 1.56 0.52 2.88 0.41 -0.28 -4.32 118.70 120.71 2vpq s GLU 393 Ca -0.00 -1.85 0.30 0.00 -0.41 0.00 0.00 54.97 53.01 2vpq s GLU 393 Cb -0.16 -0.76 1.41 0.00 -1.78 0.00 0.00 34.13 32.84 2vpq s GLU 393 CO -0.09 -0.17 2.03 -1.35 -0.49 0.00 0.00 175.26 175.19 2vpq h PRO 394 N 2.22 0.00 -4.50 0.39 0.11 -1.93 0.44 132.00 128.73 2vpq h PRO 394 Ca -0.40 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.50 2vpq h PRO 394 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 2vpq h PRO 394 CO 0.67 0.11 -0.62 0.95 -0.21 0.00 0.00 178.00 178.90 2vpq s THR 395 N -3.95 0.04 0.06 -1.15 -4.23 -1.26 -4.36 115.64 100.78 2vpq s THR 395 Ca -0.01 -1.95 -0.19 0.00 -1.18 0.00 0.00 61.69 58.35 2vpq s THR 395 Cb 0.12 -2.30 -0.12 0.00 1.34 0.00 0.00 72.50 71.54 2vpq s THR 395 CO 0.57 -0.20 1.39 -0.09 -0.54 0.00 0.00 174.62 175.76 2vpq h ARG 396 N 2.72 0.42 -0.64 3.99 2.43 -1.90 -2.03 114.38 119.38 2vpq h ARG 396 Ca -0.35 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 58.64 2vpq h ARG 396 Cb 1.23 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 2vpq h ARG 396 CO 0.55 0.75 0.42 -0.44 -1.51 0.00 0.00 179.97 179.74 2vpq h ASP 397 N 0.10 0.68 -0.14 -3.80 3.32 -1.98 0.43 116.42 115.03 2vpq h ASP 397 Ca 0.04 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2vpq h ASP 397 Cb 0.64 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2vpq h ASP 397 CO 0.04 0.48 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.41 2vpq h GLU 398 N 0.80 0.63 -0.27 3.56 5.08 -1.95 -1.32 114.58 121.11 2vpq h GLU 398 Ca 0.25 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2vpq h GLU 398 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2vpq h GLU 398 CO -0.06 0.85 -0.00 0.00 -1.00 0.00 0.00 179.01 178.80 2vpq h ALA 399 N 1.13 0.36 -0.16 3.43 0.00 -0.54 0.16 119.26 123.64 2vpq h ALA 399 Ca 0.07 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2vpq h ALA 399 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2vpq h ALA 399 CO 0.06 0.10 -0.01 0.82 0.00 0.00 0.00 179.25 180.22 2vpq h ILE 400 N 0.25 0.87 -0.62 0.00 2.04 -0.91 0.40 117.51 119.54 2vpq h ILE 400 Ca 0.08 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2vpq h ILE 400 Cb 0.42 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2vpq h ILE 400 CO 0.01 0.01 0.32 0.24 0.00 0.00 0.00 178.15 178.73 2vpq h MET 401 N 0.04 0.88 -0.43 2.37 2.86 -1.16 -2.42 114.93 117.07 2vpq h MET 401 Ca 0.08 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 2vpq h MET 401 Cb 0.10 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2vpq h MET 401 CO -0.14 0.69 -0.17 0.00 1.06 0.00 0.00 176.91 178.35 2vpq h ALA 402 N 1.15 0.88 -0.77 6.32 0.00 -0.38 -2.51 119.26 123.95 2vpq h ALA 402 Ca 0.22 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2vpq h ALA 402 Cb 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2vpq h ALA 402 CO -0.03 0.63 0.47 0.78 0.00 0.00 0.00 179.25 181.10 2vpq h GLY 403 N 0.96 1.11 0.96 0.00 0.00 -0.07 0.21 103.07 106.24 2vpq h GLY 403 Ca 0.11 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2vpq h GLY 403 CO 0.05 0.44 0.21 -2.22 0.00 0.00 0.00 176.54 175.02 2vpq h ILE 404 N 1.05 1.17 -0.08 2.60 2.04 -1.35 0.26 117.51 123.19 2vpq h ILE 404 Ca 0.28 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2vpq h ILE 404 Cb -0.05 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 2vpq h ILE 404 CO -0.05 0.18 -0.19 -0.09 0.00 0.00 0.00 178.15 177.99 2vpq h ARG 405 N 0.52 -0.25 0.26 2.37 1.12 -1.02 0.40 114.38 117.78 2vpq h ARG 405 Ca 0.14 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 59.02 2vpq h ARG 405 Cb 0.10 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 2vpq h ARG 405 CO -0.02 -0.17 -0.12 0.00 -3.11 0.00 0.00 179.97 176.55 2vpq h ALA 406 N 0.71 -0.35 -0.81 2.80 0.00 -0.31 -3.00 119.26 118.31 2vpq h ALA 406 Ca 0.08 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2vpq h ALA 406 Cb 0.38 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2vpq h ALA 406 CO -0.24 -0.55 0.53 -0.07 0.00 0.00 0.00 179.25 178.92 2vpq h LEU 407 N -0.65 0.68 -1.45 0.00 3.38 -0.50 -2.60 115.31 114.17 2vpq h LEU 407 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vpq h LEU 407 Cb 0.46 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2vpq h LEU 407 CO 0.06 0.41 0.00 0.28 0.09 0.00 0.00 178.44 179.27 2vpq h SER 408 N 0.75 0.00 -0.11 -0.43 0.02 -0.76 -2.90 113.55 110.13 2vpq h SER 408 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2vpq h SER 408 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2vpq h SER 408 CO -0.14 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.71 2vpq n GLU 409 N -2.79 1.20 -2.27 3.45 0.28 -0.99 -4.96 120.64 114.56 2vpq n GLU 409 Ca 0.00 -1.39 -0.42 0.00 -0.16 0.00 0.00 57.16 55.19 2vpq n GLU 409 Cb 0.24 -1.21 -0.03 0.00 1.43 0.00 0.00 31.44 31.87 2vpq n GLU 409 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2vpq s PHE 410 N -0.90 2.16 -0.36 -1.84 5.99 -1.10 -4.72 117.98 117.22 2vpq s PHE 410 Ca 0.15 0.59 -0.19 0.00 0.00 0.00 0.00 56.93 57.48 2vpq s PHE 410 Cb 0.09 -4.29 0.00 0.00 0.00 0.00 0.00 43.02 38.83 2vpq s PHE 410 CO 0.13 -2.18 0.57 0.08 -0.00 0.00 0.00 175.22 173.82 2vpq s VAL 411 N 6.40 4.95 -0.39 3.12 1.01 -0.65 -4.98 120.40 129.87 2vpq s VAL 411 Ca 0.61 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.99 2vpq s VAL 411 Cb -0.14 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.33 2vpq s VAL 411 CO 0.28 -0.30 0.17 -0.69 0.00 0.00 0.00 175.10 174.56 2vpq s VAL 412 N 2.54 1.39 0.14 2.92 1.01 -1.25 -0.83 120.40 126.33 2vpq s VAL 412 Ca 0.21 -2.18 0.06 0.00 0.00 0.00 0.00 61.98 60.07 2vpq s VAL 412 Cb -0.15 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2vpq s VAL 412 CO 0.14 -0.78 0.04 -0.76 0.00 0.00 0.00 175.10 173.74 2vpq s LEU 413 N 0.82 3.52 0.00 3.92 1.43 -0.06 -4.50 118.68 123.81 2vpq s LEU 413 Ca 0.14 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2vpq s LEU 413 Cb -0.21 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2vpq s LEU 413 CO -0.09 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2vpq n GLY 414 N 0.07 2.86 3.16 -3.19 0.00 -1.26 -0.21 105.19 106.61 2vpq n GLY 414 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2vpq n GLY 414 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vpq s ILE 415 N -2.72 0.89 0.36 -0.61 -4.36 -1.26 -4.58 121.20 108.92 2vpq s ILE 415 Ca 0.00 -1.51 -0.26 0.00 -0.26 0.00 0.00 60.65 58.62 2vpq s ILE 415 Cb 0.00 -1.21 -0.09 0.00 1.25 0.00 0.00 42.46 42.41 2vpq s ILE 415 CO 0.00 -0.50 1.05 -1.81 0.24 0.00 0.00 174.94 173.92 2vpq s ASP 416 N -2.23 6.97 0.36 4.36 -0.00 -1.26 -4.96 116.67 119.90 2vpq s ASP 416 Ca 0.02 2.08 0.04 0.00 -0.00 0.00 0.00 52.55 54.69 2vpq s ASP 416 Cb -0.05 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.24 2vpq s ASP 416 CO 0.00 -0.34 0.13 0.42 -0.00 0.00 0.00 175.17 175.38 2vpq s THR 417 N -1.50 0.57 -1.37 -1.27 -4.23 -1.18 -2.81 115.64 103.86 2vpq s THR 417 Ca 0.53 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.18 2vpq s THR 417 Cb -0.25 -2.47 0.53 0.00 1.34 0.00 0.00 72.50 71.65 2vpq s THR 417 CO 0.31 0.00 1.41 0.35 -0.54 0.00 0.00 174.62 176.15 2vpq n THR 418 N -0.76 1.27 -0.12 3.99 -2.24 -0.82 -4.41 114.28 111.19 2vpq n THR 418 Ca -0.03 -0.86 -0.05 0.00 -2.27 0.00 0.00 64.05 60.85 2vpq n THR 418 Cb 0.65 0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.98 2vpq n THR 418 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2vpq h ILE 419 N 3.10 0.49 -0.93 2.28 2.04 -1.91 -1.88 117.51 120.71 2vpq h ILE 419 Ca 0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.05 2vpq h ILE 419 Cb 1.09 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 2vpq h ILE 419 CO 0.15 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 178.25 2vpq h PRO 420 N -0.06 0.55 -0.30 2.37 0.11 -1.95 -0.39 132.00 132.32 2vpq h PRO 420 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2vpq h PRO 420 Cb 0.37 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2vpq h PRO 420 CO -0.46 0.36 0.19 0.35 -0.21 0.00 0.00 178.00 178.23 2vpq h PHE 421 N 0.56 0.38 -0.28 0.65 3.57 -1.67 -1.36 116.94 118.80 2vpq h PHE 421 Ca 0.49 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.87 2vpq h PHE 421 Cb 1.00 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2vpq h PHE 421 CO -0.00 0.26 -0.33 0.45 -2.23 0.00 0.00 178.31 176.45 2vpq h HIS 422 N 0.40 0.70 -0.35 0.41 3.86 -0.95 0.46 115.15 119.68 2vpq h HIS 422 Ca 0.11 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2vpq h HIS 422 Cb -0.02 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2vpq h HIS 422 CO -0.05 0.86 0.17 0.82 0.86 0.00 0.00 177.93 180.59 2vpq h ILE 423 N 0.51 1.16 -0.74 2.45 2.04 -1.05 -1.89 117.51 119.99 2vpq h ILE 423 Ca 0.06 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2vpq h ILE 423 Cb 0.82 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2vpq h ILE 423 CO 0.07 0.17 0.23 0.11 0.00 0.00 0.00 178.15 178.73 2vpq h LYS 424 N 0.43 1.15 -0.19 2.37 1.57 -0.94 -2.90 116.57 118.05 2vpq h LYS 424 Ca 0.12 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2vpq h LYS 424 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2vpq h LYS 424 CO -0.02 0.98 0.10 1.25 -0.57 0.00 0.00 179.45 181.19 2vpq h LEU 425 N 1.10 0.16 -2.27 2.94 5.85 -0.83 -2.77 115.31 119.49 2vpq h LEU 425 Ca 0.24 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2vpq h LEU 425 Cb 0.31 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2vpq h LEU 425 CO -0.01 0.12 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.10 2vpq h LEU 426 N 0.22 0.00 -0.88 2.25 3.38 -1.19 -0.95 115.31 118.14 2vpq h LEU 426 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vpq h LEU 426 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vpq h LEU 426 CO -0.04 0.05 -0.02 0.59 0.09 0.00 0.00 178.44 179.10 2vpq n ASN 427 N -3.50 1.39 -4.70 -0.43 4.13 -1.06 -4.79 115.26 106.29 2vpq n ASN 427 Ca -0.02 -1.42 -0.41 0.00 1.68 0.00 0.00 54.58 54.41 2vpq n ASN 427 Cb 0.16 0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.38 2vpq n ASN 427 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2vpq s ASN 428 N -2.05 7.14 0.32 6.41 2.47 -0.36 -4.96 114.94 123.91 2vpq s ASN 428 Ca 0.37 1.38 0.10 0.00 0.42 0.00 0.00 52.86 55.13 2vpq s ASN 428 Cb 0.21 -2.49 0.55 0.00 -1.45 0.00 0.00 41.25 38.07 2vpq s ASN 428 CO 0.35 -0.26 1.73 0.44 -3.72 0.00 0.00 177.10 175.65 2vpq h ASP 429 N 6.93 0.07 -0.17 -4.21 3.32 -1.91 -1.20 116.42 119.24 2vpq h ASP 429 Ca -0.37 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 2vpq h ASP 429 Cb 1.19 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2vpq h ASP 429 CO 0.78 0.52 0.03 0.40 -1.72 0.00 0.00 179.24 179.24 2vpq h ILE 430 N 0.06 1.23 -0.02 0.35 1.08 -1.94 -0.56 117.51 117.70 2vpq h ILE 430 Ca 0.00 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 63.77 2vpq h ILE 430 Cb 0.82 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 2vpq h ILE 430 CO 0.06 0.22 -0.22 0.15 -0.69 0.00 0.00 178.15 177.67 2vpq h PHE 431 N 0.08 -0.59 -0.67 1.37 3.57 -1.79 -2.58 116.94 116.33 2vpq h PHE 431 Ca 0.05 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2vpq h PHE 431 Cb 0.31 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 2vpq h PHE 431 CO 0.02 -0.31 0.44 0.00 -2.23 0.00 0.00 178.31 176.24 2vpq h ARG 432 N -0.34 0.66 -0.11 1.11 3.08 -1.16 0.15 114.38 117.78 2vpq h ARG 432 Ca 0.07 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2vpq h ARG 432 Cb 0.43 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2vpq h ARG 432 CO -0.22 0.44 0.10 0.66 -1.07 0.00 0.00 179.97 179.88 2vpq h SER 433 N 0.68 0.00 0.00 7.04 4.64 -0.69 -3.46 113.55 121.76 2vpq h SER 433 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2vpq h SER 433 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2vpq h SER 433 CO -0.09 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 2vpq n GLY 434 N -1.44 1.17 3.30 -0.77 0.00 0.53 -4.99 105.19 103.00 2vpq n GLY 434 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2vpq n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vpq s LYS 435 N -0.13 2.67 -0.08 1.61 1.02 -1.25 -4.72 119.74 118.86 2vpq s LYS 435 Ca 0.00 -1.18 -0.32 0.00 0.02 0.00 0.00 55.97 54.48 2vpq s LYS 435 Cb 0.00 -3.58 0.14 0.00 -0.52 0.00 0.00 37.83 33.86 2vpq s LYS 435 CO 0.00 -0.71 1.35 -0.59 -0.92 0.00 0.00 175.35 174.48 2vpq s PHE 436 N 1.45 -0.03 0.10 3.18 -0.71 -1.26 -4.87 117.98 115.83 2vpq s PHE 436 Ca 0.00 -0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.87 2vpq s PHE 436 Cb -0.20 0.52 -0.00 0.00 -1.21 0.00 0.00 43.02 42.13 2vpq s PHE 436 CO 0.04 -0.14 0.01 0.27 -1.34 0.00 0.00 175.22 174.05 2vpq n ASN 437 N -0.42 1.98 0.25 1.98 0.23 -1.26 -4.84 115.26 113.17 2vpq n ASN 437 Ca -0.07 -1.44 0.10 0.00 -0.53 0.00 0.00 54.58 52.64 2vpq n ASN 437 Cb 0.62 0.10 0.63 0.00 -2.08 0.00 0.00 39.78 39.06 2vpq n ASN 437 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2vpq h THR 438 N 1.07 0.80 0.00 5.53 1.35 -1.61 -2.50 112.91 117.55 2vpq h THR 438 Ca -0.08 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2vpq h THR 438 Cb 0.25 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2vpq h THR 438 CO 0.13 0.15 0.00 0.59 -0.25 0.00 0.00 175.52 176.14 2vpq n ASN 439 N -3.90 0.00 -0.01 5.36 5.03 -1.26 -4.45 115.26 116.04 2vpq n ASN 439 Ca -0.02 -0.91 -0.09 0.00 0.87 0.00 0.00 54.58 54.43 2vpq n ASN 439 Cb 0.25 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 2vpq n ASN 439 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2vpq h PHE 440 N 0.00 -0.23 -0.53 3.10 3.57 -1.77 -0.47 116.94 120.60 2vpq h PHE 440 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2vpq h PHE 440 Cb 0.00 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2vpq h PHE 440 CO 0.00 -0.15 0.17 -0.07 -2.23 0.00 0.00 178.31 176.03 2vpq h LEU 441 N -0.10 0.72 -0.94 0.59 3.38 -1.82 -2.46 115.31 114.68 2vpq h LEU 441 Ca 0.08 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2vpq h LEU 441 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2vpq h LEU 441 CO -0.20 0.68 -0.34 -0.33 0.09 0.00 0.00 178.44 178.35 2vpq h GLU 442 N 0.77 0.36 -0.42 1.13 5.08 -1.51 -3.13 114.58 116.85 2vpq h GLU 442 Ca 0.18 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2vpq h GLU 442 Cb 0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2vpq h GLU 442 CO -0.01 0.66 0.03 0.00 -1.00 0.00 0.00 179.01 178.69 2vpq n GLN 443 N -4.07 3.56 -4.29 2.33 10.64 -0.31 -4.93 117.38 120.30 2vpq n GLN 443 Ca -0.01 -3.00 -0.16 0.00 -1.83 0.00 0.00 57.00 52.01 2vpq n GLN 443 Cb 0.45 -2.02 -0.10 0.00 -0.86 0.00 0.00 30.24 27.71 2vpq n GLN 443 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2vpq s ASN 444 N -1.52 0.98 -0.50 2.61 0.01 -0.94 -5.04 114.94 110.54 2vpq s ASN 444 Ca 0.48 -1.42 0.05 0.00 -0.71 0.00 0.00 52.86 51.26 2vpq s ASN 444 Cb 0.38 0.27 0.20 0.00 0.41 0.00 0.00 41.25 42.50 2vpq s ASN 444 CO 0.11 -0.79 0.46 -1.20 -1.51 0.00 0.00 177.10 174.17 2vpq n SER 445 N -0.51 0.93 -0.17 -1.22 7.64 -1.26 -4.84 113.62 114.19 2vpq n SER 445 Ca 0.01 -2.76 0.16 0.00 1.01 0.00 0.00 58.87 57.29 2vpq n SER 445 Cb 0.66 -0.63 0.51 0.00 -1.01 0.00 0.00 64.21 63.74 2vpq n SER 445 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2vpq h ILE 446 N 3.81 0.78 0.00 0.44 1.08 -1.95 -0.64 117.51 121.04 2vpq h ILE 446 Ca 0.19 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2vpq h ILE 446 Cb 0.84 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2vpq h ILE 446 CO 0.52 0.07 0.00 0.23 -0.69 0.00 0.00 178.15 178.29 2vpq n MET 447 N -4.48 0.53 -0.92 2.37 2.81 -1.26 -4.84 117.12 111.34 2vpq n MET 447 Ca 0.15 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2vpq n MET 447 Cb 0.55 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 2vpq n MET 447 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57