#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcv s TYR 3 N 0.00 2.91 0.09 0.00 1.51 -1.26 -5.05 117.35 115.55 2rcv s TYR 3 Ca 0.00 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 57.66 2rcv s TYR 3 Cb 0.00 -3.22 -0.04 0.00 -0.11 0.00 0.00 41.96 38.60 2rcv s TYR 3 CO 0.00 -1.18 -0.09 -1.83 -1.11 0.00 0.00 175.55 171.34 2rcv s GLU 4 N -3.00 0.80 -0.16 -0.62 -1.05 -1.26 -4.97 118.70 108.44 2rcv s GLU 4 Ca 0.66 -1.14 -0.29 0.00 -0.15 0.00 0.00 54.97 54.05 2rcv s GLU 4 Cb -0.22 -0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 33.02 2rcv s GLU 4 CO 0.27 0.06 1.23 -1.17 0.95 0.00 0.00 175.26 176.60 2rcv s LEU 5 N -2.44 4.18 0.48 1.83 2.96 -1.26 -5.00 118.68 119.43 2rcv s LEU 5 Ca 0.05 1.67 -0.21 0.00 -0.22 0.00 0.00 54.13 55.42 2rcv s LEU 5 Cb -0.02 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.05 2rcv s LEU 5 CO -0.01 -0.73 1.07 -2.16 -1.32 0.00 0.00 176.35 173.20 2rcv s PRO 6 N 3.34 3.75 0.43 0.98 0.04 -1.26 -5.02 135.00 137.26 2rcv s PRO 6 Ca 0.54 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 2rcv s PRO 6 Cb -0.21 -2.18 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 2rcv s PRO 6 CO 0.14 -0.49 0.95 -1.21 0.04 0.00 0.00 177.00 176.43 2rcv s GLU 7 N -3.07 4.23 0.37 4.56 2.02 -1.26 -5.02 118.70 120.52 2rcv s GLU 7 Ca 0.67 1.14 -0.25 0.00 0.02 0.00 0.00 54.97 56.54 2rcv s GLU 7 Cb -0.20 -2.21 -0.09 0.00 0.10 0.00 0.00 34.13 31.73 2rcv s GLU 7 CO 0.24 -0.03 1.05 -0.51 0.02 0.00 0.00 175.26 176.03 2rcv s LEU 8 N -3.14 4.25 -0.01 1.80 1.43 -1.26 -4.93 118.68 116.82 2rcv s LEU 8 Ca 0.62 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 2rcv s LEU 8 Cb -0.10 -4.05 0.10 0.00 0.03 0.00 0.00 46.19 42.18 2rcv s LEU 8 CO 0.14 -0.38 0.97 -0.81 0.23 0.00 0.00 176.35 176.50 2rcv n PRO 9 N 0.26 1.33 -3.88 1.29 -0.04 -1.26 -4.85 135.00 127.85 2rcv n PRO 9 Ca 0.03 -0.41 -0.07 0.00 -0.04 0.00 0.00 63.50 63.01 2rcv n PRO 9 Cb 0.49 -1.22 -0.02 0.00 -0.04 0.00 0.00 33.50 32.70 2rcv n PRO 9 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2rcv s TYR 10 N -1.70 -0.11 0.72 0.54 -0.85 -1.26 -5.06 117.35 109.63 2rcv s TYR 10 Ca 0.07 -0.34 -0.12 0.00 -0.52 0.00 0.00 57.07 56.16 2rcv s TYR 10 Cb 0.04 0.65 0.03 0.00 0.38 0.00 0.00 41.96 43.06 2rcv s TYR 10 CO 0.04 -1.22 1.10 0.00 -1.52 0.00 0.00 175.55 173.95 2rcv s ALA 11 N -3.88 2.38 0.43 9.51 0.00 -1.26 -4.93 121.76 124.01 2rcv s ALA 11 Ca 0.13 0.37 0.33 0.00 0.00 0.00 0.00 51.96 52.79 2rcv s ALA 11 Cb -0.05 -3.28 1.72 0.00 0.00 0.00 0.00 23.12 21.50 2rcv s ALA 11 CO 0.07 -1.51 2.15 1.88 0.00 0.00 0.00 175.76 178.35 2rcv h TYR 12 N -0.59 0.00 -0.53 0.00 -1.99 -1.98 -2.14 116.97 109.73 2rcv h TYR 12 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2rcv h TYR 12 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2rcv h TYR 12 CO 0.57 0.06 0.00 -0.40 -0.00 0.00 0.00 178.16 178.39 2rcv n ASP 13 N -3.40 3.63 0.17 3.88 5.75 -1.26 -4.18 116.55 121.13 2rcv n ASP 13 Ca -0.02 -2.12 0.13 0.00 -0.01 0.00 0.00 54.79 52.78 2rcv n ASP 13 Cb 0.20 -0.40 0.54 0.00 -1.03 0.00 0.00 41.12 40.43 2rcv n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rcv h ALA 14 N 3.17 1.00 -0.53 2.12 0.00 -1.74 -3.08 119.26 120.20 2rcv h ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rcv h ALA 14 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2rcv h ALA 14 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2rcv n LEU 15 N -2.44 3.56 -4.77 0.00 4.77 -1.26 -4.37 117.00 112.48 2rcv n LEU 15 Ca 0.02 -1.78 -0.37 0.00 -0.03 0.00 0.00 56.01 53.84 2rcv n LEU 15 Cb 0.25 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2rcv n LEU 15 CO 0.22 0.84 0.87 -1.61 -1.33 0.00 0.00 177.39 176.38 2rcv s GLU 16 N -1.17 3.60 0.00 3.23 0.41 -1.17 -1.38 118.70 122.23 2rcv s GLU 16 Ca 0.40 1.90 0.19 0.00 -0.41 0.00 0.00 54.97 57.05 2rcv s GLU 16 Cb 0.22 -2.38 0.52 0.00 -1.78 0.00 0.00 34.13 30.72 2rcv s GLU 16 CO 0.29 -0.72 1.43 -0.35 -0.49 0.00 0.00 175.26 175.42 2rcv n PRO 17 N -0.61 2.14 -0.10 0.39 -0.04 -1.26 -4.86 135.00 130.66 2rcv n PRO 17 Ca 0.08 -1.76 -0.10 0.00 -0.04 0.00 0.00 63.50 61.68 2rcv n PRO 17 Cb 0.47 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 2rcv n PRO 17 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rcv h HIS 18 N 3.13 0.48 -3.25 0.54 3.86 -1.58 -3.40 115.15 114.92 2rcv h HIS 18 Ca 0.00 -0.04 -0.51 0.00 -1.16 0.00 0.00 60.37 58.66 2rcv h HIS 18 Cb 0.70 -0.14 -0.36 0.00 1.06 0.00 0.00 27.41 28.67 2rcv h HIS 18 CO 0.26 0.48 -0.80 0.42 0.86 0.00 0.00 177.93 179.15 2rcv s ILE 19 N -5.47 0.98 0.57 2.45 1.01 -0.52 -4.91 121.20 115.32 2rcv s ILE 19 Ca -0.13 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 2rcv s ILE 19 Cb 0.09 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2rcv s ILE 19 CO 0.74 0.35 1.17 1.51 0.00 0.00 0.00 174.94 178.71 2rcv s ASP 20 N 1.47 5.41 0.21 3.58 -4.77 -1.26 -3.17 116.67 118.14 2rcv s ASP 20 Ca 0.00 2.28 -0.10 0.00 -3.30 0.00 0.00 52.55 51.44 2rcv s ASP 20 Cb -0.13 -2.59 0.20 0.00 -1.09 0.00 0.00 42.92 39.31 2rcv s ASP 20 CO -0.05 -1.44 1.84 0.50 0.70 0.00 0.00 175.17 176.72 2rcv h LYS 21 N 0.98 0.78 -0.21 2.11 3.64 -1.91 -1.95 116.57 120.01 2rcv h LYS 21 Ca -0.50 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2rcv h LYS 21 Cb 1.28 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2rcv h LYS 21 CO 0.56 0.52 0.10 1.49 -2.27 0.00 0.00 179.45 179.84 2rcv h GLU 22 N 0.81 0.20 -0.22 1.90 4.81 -1.92 -0.73 114.58 119.43 2rcv h GLU 22 Ca 0.28 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2rcv h GLU 22 Cb 0.07 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2rcv h GLU 22 CO -0.13 0.13 0.12 1.15 -0.73 0.00 0.00 179.01 179.56 2rcv h THR 23 N 0.21 1.01 -0.57 0.32 2.02 -1.87 -1.42 112.91 112.61 2rcv h THR 23 Ca 0.09 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2rcv h THR 23 Cb 0.03 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2rcv h THR 23 CO -0.07 0.05 0.29 0.24 0.37 0.00 0.00 175.52 176.40 2rcv h MET 24 N 0.25 0.53 -0.22 6.66 2.86 -1.06 0.40 114.93 124.35 2rcv h MET 24 Ca 0.09 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2rcv h MET 24 Cb 0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2rcv h MET 24 CO -0.05 0.35 0.13 1.79 1.06 0.00 0.00 176.91 180.19 2rcv h THR 25 N 0.55 1.09 -0.33 2.22 1.35 -0.68 -1.72 112.91 115.39 2rcv h THR 25 Ca 0.26 -0.23 -0.11 0.00 -0.55 0.00 0.00 66.41 65.78 2rcv h THR 25 Cb 0.19 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2rcv h THR 25 CO -0.19 0.09 -0.24 0.40 -0.25 0.00 0.00 175.52 175.34 2rcv h ILE 26 N 0.27 1.29 -0.84 6.82 2.04 -0.96 -0.72 117.51 125.40 2rcv h ILE 26 Ca 0.08 -1.38 0.04 0.00 1.00 0.00 0.00 64.86 64.59 2rcv h ILE 26 Cb 0.03 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2rcv h ILE 26 CO -0.01 0.45 0.54 -0.74 0.00 0.00 0.00 178.15 178.39 2rcv h HIS 27 N 0.50 1.01 0.00 1.37 2.76 -0.11 -0.61 115.15 120.08 2rcv h HIS 27 Ca 0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2rcv h HIS 27 Cb 0.80 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2rcv h HIS 27 CO 0.07 0.58 -0.19 1.25 -1.30 0.00 0.00 177.93 178.33 2rcv h HIS 28 N 1.05 0.00 0.00 5.26 -0.00 -1.30 -0.96 115.15 119.20 2rcv h HIS 28 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.71 2rcv h HIS 28 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2rcv h HIS 28 CO -0.02 0.33 0.00 1.79 -0.00 0.00 0.00 177.93 180.03 2rcv h THR 29 N -1.00 0.00 0.00 6.26 1.35 -1.19 -2.66 112.91 115.67 2rcv h THR 29 Ca -0.03 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2rcv h THR 29 Cb 0.41 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2rcv h THR 29 CO -0.02 0.00 -0.19 0.29 -0.25 0.00 0.00 175.52 175.35 2rcv n LYS 30 N -2.77 0.10 0.52 4.72 4.76 -0.29 -4.46 118.16 120.74 2rcv n LYS 30 Ca 0.02 0.04 -0.20 0.00 -2.87 0.00 0.00 58.31 55.30 2rcv n LYS 30 Cb 0.36 -0.53 -0.10 0.00 -1.84 0.00 0.00 35.03 32.92 2rcv n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2rcv h HIS 31 N -0.19 -1.21 -0.50 2.13 3.86 -1.42 -0.79 115.15 117.02 2rcv h HIS 31 Ca 0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2rcv h HIS 31 Cb 0.19 0.40 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 2rcv h HIS 31 CO -0.08 -0.75 0.29 1.25 0.86 0.00 0.00 177.93 179.49 2rcv h HIS 32 N -1.33 0.68 -1.00 2.45 -0.00 -1.21 -2.48 115.15 112.26 2rcv h HIS 32 Ca -0.13 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.31 2rcv h HIS 32 Cb 1.00 -0.22 -0.07 0.00 -0.00 0.00 0.00 27.41 28.12 2rcv h HIS 32 CO -0.00 0.49 0.64 -0.97 -0.00 0.00 0.00 177.93 178.09 2rcv h ASN 33 N 0.67 1.00 -0.57 3.26 -0.73 -1.45 -1.47 115.58 116.29 2rcv h ASN 33 Ca 0.18 0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.32 2rcv h ASN 33 Cb 0.02 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.40 2rcv h ASN 33 CO -0.03 0.60 0.16 0.74 -0.37 0.00 0.00 177.43 178.53 2rcv h THR 34 N 1.11 1.24 -0.62 -3.57 2.02 -0.69 -0.63 112.91 111.76 2rcv h THR 34 Ca 0.46 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 2rcv h THR 34 Cb 0.29 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2rcv h THR 34 CO -0.21 0.32 0.11 1.88 0.37 0.00 0.00 175.52 178.00 2rcv h TYR 35 N 0.90 1.08 -0.31 3.16 0.05 -0.95 -1.04 116.97 119.86 2rcv h TYR 35 Ca 0.20 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2rcv h TYR 35 Cb 0.30 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2rcv h TYR 35 CO 0.02 0.92 0.12 0.28 -1.05 0.00 0.00 178.16 178.45 2rcv h VAL 36 N 0.93 1.18 -0.25 -2.88 2.07 -0.88 0.62 116.25 117.04 2rcv h VAL 36 Ca 0.19 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2rcv h VAL 36 Cb 0.41 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2rcv h VAL 36 CO 0.01 0.19 0.10 0.74 0.02 0.00 0.00 177.57 178.63 2rcv h THR 37 N 0.35 0.96 0.00 2.57 2.02 -0.92 -1.20 112.91 116.69 2rcv h THR 37 Ca 0.10 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2rcv h THR 37 Cb 0.18 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2rcv h THR 37 CO -0.01 0.04 -0.51 0.78 0.37 0.00 0.00 175.52 176.20 2rcv h ASN 38 N 0.23 0.00 -0.22 4.18 2.35 -1.08 -2.34 115.58 118.70 2rcv h ASN 38 Ca 0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2rcv h ASN 38 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2rcv h ASN 38 CO -0.10 0.51 -0.03 0.25 -1.65 0.00 0.00 177.43 176.41 2rcv h LEU 39 N 0.00 0.41 -1.19 1.61 5.85 -0.48 -2.27 115.31 119.23 2rcv h LEU 39 Ca -0.01 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2rcv h LEU 39 Cb 0.90 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2rcv h LEU 39 CO 0.07 0.65 0.27 0.78 -0.34 0.00 0.00 178.44 179.86 2rcv h ASN 40 N 0.15 0.75 1.20 1.25 2.35 -1.11 -1.66 115.58 118.51 2rcv h ASN 40 Ca 0.06 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2rcv h ASN 40 Cb 0.46 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2rcv h ASN 40 CO 0.02 0.65 0.00 0.11 -1.65 0.00 0.00 177.43 176.56 2rcv h LYS 41 N 0.83 0.00 0.12 0.81 1.57 -1.26 -2.43 116.57 116.20 2rcv h LYS 41 Ca 0.20 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.77 2rcv h LYS 41 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2rcv h LYS 41 CO -0.02 0.00 -1.02 0.00 -0.57 0.00 0.00 179.45 177.83 2rcv h ALA 42 N 2.02 0.03 -0.01 3.86 0.00 -0.73 -3.35 119.26 121.09 2rcv h ALA 42 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2rcv h ALA 42 Cb 0.60 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2rcv h ALA 42 CO 0.00 0.55 -0.07 1.33 0.00 0.00 0.00 179.25 181.06 2rcv n VAL 43 N -4.09 0.00 -1.71 0.00 0.24 -0.82 -4.91 118.33 107.05 2rcv n VAL 43 Ca -0.19 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 2rcv n VAL 43 Cb 0.83 0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 2rcv n VAL 43 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2rcv n GLU 44 N -0.60 2.42 0.00 7.34 2.13 -0.92 -1.07 120.64 129.94 2rcv n GLU 44 Ca 0.17 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2rcv n GLU 44 Cb 0.27 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.37 2rcv n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rcv n GLY 45 N 2.60 2.51 3.50 8.31 0.00 -1.26 -5.00 105.19 115.86 2rcv n GLY 45 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2rcv n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rcv s ASN 46 N -1.82 5.76 -0.11 1.61 3.84 -0.23 -4.98 114.94 119.01 2rcv s ASN 46 Ca 0.00 -0.32 -0.27 0.00 0.21 0.00 0.00 52.86 52.48 2rcv s ASN 46 Cb 0.00 -2.06 -0.27 0.00 -0.55 0.00 0.00 41.25 38.37 2rcv s ASN 46 CO 0.00 -0.15 0.82 0.74 -2.79 0.00 0.00 177.10 175.72 2rcv h THR 47 N 5.52 1.71 -0.76 -5.21 2.02 -1.95 -2.98 112.91 111.26 2rcv h THR 47 Ca -0.33 -2.37 0.14 0.00 0.77 0.00 0.00 66.41 64.61 2rcv h THR 47 Cb 1.16 3.31 -0.10 0.00 -1.74 0.00 0.00 68.15 70.79 2rcv h THR 47 CO 0.60 0.63 0.31 0.00 0.37 0.00 0.00 175.52 177.43 2rcv h ALA 48 N 0.04 1.08 0.04 6.16 0.00 -1.96 -2.42 119.26 122.19 2rcv h ALA 48 Ca -0.04 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2rcv h ALA 48 Cb 1.17 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2rcv h ALA 48 CO 0.04 -0.21 -0.57 -0.07 0.00 0.00 0.00 179.25 178.45 2rcv h LEU 49 N 0.45 0.44 -1.61 0.00 3.38 -1.93 -3.31 115.31 112.73 2rcv h LEU 49 Ca 0.42 -0.82 0.12 0.00 0.09 0.00 0.00 57.88 57.69 2rcv h LEU 49 Cb 0.64 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2rcv h LEU 49 CO -0.40 1.21 0.45 0.00 0.09 0.00 0.00 178.44 179.79 2rcv h ALA 50 N 0.24 2.05 0.00 1.53 0.00 -1.34 -1.07 119.26 120.66 2rcv h ALA 50 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2rcv h ALA 50 Cb 1.33 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2rcv h ALA 50 CO 0.11 -0.22 -0.11 -0.91 0.00 0.00 0.00 179.25 178.12 2rcv h ASN 51 N 0.42 0.00 -3.95 0.00 2.35 -1.54 -3.45 115.58 109.41 2rcv h ASN 51 Ca 0.32 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.59 2rcv h ASN 51 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2rcv h ASN 51 CO -0.09 0.11 0.39 -0.54 -1.65 0.00 0.00 177.43 175.65 2rcv s LYS 52 N -3.49 4.28 0.82 0.81 1.02 -0.41 -5.03 119.74 117.74 2rcv s LYS 52 Ca 0.03 1.43 -0.11 0.00 0.02 0.00 0.00 55.97 57.33 2rcv s LYS 52 Cb 0.08 -2.57 0.09 0.00 -0.52 0.00 0.00 37.83 34.91 2rcv s LYS 52 CO 0.62 -0.03 1.09 -1.54 -0.92 0.00 0.00 175.35 174.58 2rcv s SER 53 N -1.64 4.07 0.37 2.83 1.04 -1.26 -4.75 113.70 114.36 2rcv s SER 53 Ca 0.56 1.69 0.04 0.00 0.48 0.00 0.00 55.95 58.72 2rcv s SER 53 Cb -0.20 -2.38 0.71 0.00 0.10 0.00 0.00 66.02 64.25 2rcv s SER 53 CO 0.25 -2.29 2.03 1.62 0.98 0.00 0.00 173.24 175.83 2rcv h VAL 54 N -1.31 1.14 -0.36 5.02 3.04 -1.96 -0.46 116.25 121.37 2rcv h VAL 54 Ca -0.46 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.95 2rcv h VAL 54 Cb 1.25 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.83 2rcv h VAL 54 CO 0.52 0.14 0.17 -0.33 -1.01 0.00 0.00 177.57 177.07 2rcv h GLU 55 N 0.77 0.52 -0.42 4.17 3.07 -1.93 -1.49 114.58 119.26 2rcv h GLU 55 Ca 0.21 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 2rcv h GLU 55 Cb -0.09 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 2rcv h GLU 55 CO -0.05 0.47 -0.18 0.93 -1.40 0.00 0.00 179.01 178.79 2rcv h GLU 56 N 0.44 0.82 -0.04 2.33 5.08 -1.78 -1.43 114.58 119.99 2rcv h GLU 56 Ca 0.12 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2rcv h GLU 56 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2rcv h GLU 56 CO -0.02 0.93 -0.00 1.25 -1.00 0.00 0.00 179.01 180.17 2rcv h LEU 57 N 0.72 -0.03 -0.40 1.33 5.85 -0.79 -2.75 115.31 119.24 2rcv h LEU 57 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2rcv h LEU 57 Cb 0.69 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2rcv h LEU 57 CO 0.05 -0.01 0.00 -0.37 -0.34 0.00 0.00 178.44 177.78 2rcv h VAL 58 N 0.01 0.00 -0.09 1.05 -1.51 -1.24 -3.20 116.25 111.27 2rcv h VAL 58 Ca 0.02 -0.78 -0.04 0.00 -1.23 0.00 0.00 66.70 64.66 2rcv h VAL 58 Cb 0.03 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2rcv h VAL 58 CO -0.04 0.00 -0.15 0.00 -1.23 0.00 0.00 177.57 176.15 2rcv h ALA 59 N 2.07 1.59 -2.44 5.19 0.00 -0.95 -3.33 119.26 121.39 2rcv h ALA 59 Ca 0.00 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 54.13 2rcv h ALA 59 Cb 0.82 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.15 2rcv h ALA 59 CO 0.00 0.30 -0.88 -3.47 0.00 0.00 0.00 179.25 175.20 2rcv n ASP 60 N -4.29 0.76 0.09 0.00 2.03 -1.20 -4.35 116.55 109.58 2rcv n ASP 60 Ca -0.01 -2.70 0.09 0.00 0.52 0.00 0.00 54.79 52.68 2rcv n ASP 60 Cb 0.26 -0.62 0.41 0.00 -0.72 0.00 0.00 41.12 40.44 2rcv n ASP 60 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2rcv n LEU 61 N 2.22 0.40 0.20 -2.67 4.77 -1.25 -2.29 117.00 118.38 2rcv n LEU 61 Ca 0.26 0.62 0.08 0.00 -0.03 0.00 0.00 56.01 56.94 2rcv n LEU 61 Cb 0.45 -0.59 0.32 0.00 -2.33 0.00 0.00 43.42 41.27 2rcv n LEU 61 CO 0.17 -0.54 0.72 0.44 -1.33 0.00 0.00 177.39 176.84 2rcv h ASP 62 N 0.00 0.00 -0.08 -1.43 3.32 -1.92 -2.85 116.42 113.45 2rcv h ASP 62 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rcv h ASP 62 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2rcv h ASP 62 CO 0.00 0.28 0.00 -1.54 -1.72 0.00 0.00 179.24 176.26 2rcv n SER 63 N -3.32 0.99 -4.78 6.45 3.41 -0.97 -4.82 113.62 110.58 2rcv n SER 63 Ca 0.01 -1.54 -0.36 0.00 -0.26 0.00 0.00 58.87 56.72 2rcv n SER 63 Cb 0.52 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 2rcv n SER 63 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2rcv s VAL 64 N -1.90 5.38 0.22 -3.33 1.01 -1.08 -5.05 120.40 115.66 2rcv s VAL 64 Ca 0.32 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 2rcv s VAL 64 Cb 0.17 -3.51 -0.14 0.00 0.00 0.00 0.00 36.38 32.89 2rcv s VAL 64 CO 0.26 0.49 1.22 -2.65 0.00 0.00 0.00 175.10 174.42 2rcv n PRO 65 N 2.98 1.52 -0.09 2.72 -0.02 -1.26 -4.66 135.00 136.18 2rcv n PRO 65 Ca -0.16 0.54 0.16 0.00 -2.02 0.00 0.00 63.50 62.02 2rcv n PRO 65 Cb 0.53 -2.07 0.56 0.00 -0.02 0.00 0.00 33.50 32.49 2rcv n PRO 65 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2rcv h GLU 66 N 3.37 0.29 0.00 -0.52 5.08 -1.94 0.12 114.58 120.97 2rcv h GLU 66 Ca -0.43 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2rcv h GLU 66 Cb 1.32 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2rcv h GLU 66 CO 0.70 0.19 -0.03 -2.95 -1.00 0.00 0.00 179.01 175.92 2rcv h ASN 67 N 0.30 0.00 0.00 1.42 -1.07 -2.04 -2.89 115.58 111.30 2rcv h ASN 67 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.68 2rcv h ASN 67 Cb 0.80 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.05 2rcv h ASN 67 CO -0.07 0.03 0.00 2.30 0.07 0.00 0.00 177.43 179.76 2rcv n ILE 68 N -3.62 0.35 -0.27 6.14 -5.35 -0.66 -4.81 119.36 111.14 2rcv n ILE 68 Ca -0.03 -0.53 0.03 0.00 -0.27 0.00 0.00 62.75 61.95 2rcv n ILE 68 Cb 0.13 0.97 0.17 0.00 -1.74 0.00 0.00 39.64 39.16 2rcv n ILE 68 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2rcv h ARG 69 N 0.00 0.64 -0.35 6.28 2.43 -0.78 -0.60 114.38 121.99 2rcv h ARG 69 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2rcv h ARG 69 Cb 0.40 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2rcv h ARG 69 CO 0.00 0.42 0.02 1.15 -1.51 0.00 0.00 179.97 180.05 2rcv h THR 70 N 0.66 1.25 -0.71 0.20 2.02 -1.87 0.02 112.91 114.48 2rcv h THR 70 Ca 0.39 -0.94 0.03 0.00 0.77 0.00 0.00 66.41 66.66 2rcv h THR 70 Cb 0.44 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 2rcv h THR 70 CO -0.29 0.31 0.45 0.00 0.37 0.00 0.00 175.52 176.36 2rcv h ALA 71 N 0.87 0.92 -0.32 6.16 0.00 -1.72 -0.25 119.26 124.92 2rcv h ALA 71 Ca 0.10 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2rcv h ALA 71 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rcv h ALA 71 CO 0.01 0.24 -0.30 0.28 0.00 0.00 0.00 179.25 179.49 2rcv h VAL 72 N 0.88 1.29 0.47 0.00 2.07 -0.99 0.00 116.25 119.98 2rcv h VAL 72 Ca 0.28 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2rcv h VAL 72 Cb -0.01 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2rcv h VAL 72 CO -0.10 0.48 -0.42 -0.09 0.02 0.00 0.00 177.57 177.46 2rcv h ARG 73 N 0.53 -0.86 -0.18 1.57 2.43 -0.54 0.70 114.38 118.04 2rcv h ARG 73 Ca 0.05 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2rcv h ARG 73 Cb 0.87 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2rcv h ARG 73 CO 0.08 -0.57 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.00 2rcv h ASN 74 N -0.89 0.36 0.66 -3.80 2.35 -1.09 -1.69 115.58 111.48 2rcv h ASN 74 Ca -0.05 -0.39 -0.27 0.00 -0.55 0.00 0.00 56.30 55.05 2rcv h ASN 74 Cb 0.77 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 2rcv h ASN 74 CO -0.03 0.66 -1.37 0.78 -1.65 0.00 0.00 177.43 175.82 2rcv h ASN 75 N 0.05 0.17 -0.25 5.81 2.35 -1.03 -1.60 115.58 121.08 2rcv h ASN 75 Ca 0.04 -0.23 -0.14 0.00 -0.55 0.00 0.00 56.30 55.42 2rcv h ASN 75 Cb 0.51 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2rcv h ASN 75 CO 0.02 1.19 -0.37 1.23 -1.65 0.00 0.00 177.43 177.85 2rcv h GLY 76 N 2.52 0.76 1.09 2.83 0.00 0.32 -0.59 103.07 110.00 2rcv h GLY 76 Ca -0.16 -0.85 -0.09 0.00 0.00 0.00 0.00 47.33 46.23 2rcv h GLY 76 CO 0.14 0.76 0.06 -1.33 0.00 0.00 0.00 176.54 176.17 2rcv h GLY 77 N 0.42 1.18 1.00 4.60 0.00 -1.24 -0.16 103.07 108.88 2rcv h GLY 77 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2rcv h GLY 77 CO 0.09 0.76 0.36 -1.33 0.00 0.00 0.00 176.54 176.41 2rcv h GLY 78 N 1.03 0.78 0.85 4.60 0.00 -1.10 0.99 103.07 110.20 2rcv h GLY 78 Ca 0.19 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2rcv h GLY 78 CO 0.02 0.29 -0.18 0.84 0.00 0.00 0.00 176.54 177.51 2rcv h HIS 79 N 0.74 0.60 -0.55 5.60 6.17 -0.84 -2.32 115.15 124.56 2rcv h HIS 79 Ca 0.20 -0.17 -0.07 0.00 0.71 0.00 0.00 60.37 61.04 2rcv h HIS 79 Cb -0.07 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 29.70 2rcv h HIS 79 CO -0.03 0.83 0.07 0.00 0.71 0.00 0.00 177.93 179.50 2rcv h ALA 80 N 0.67 0.73 -0.38 5.26 0.00 -0.88 -1.05 119.26 123.60 2rcv h ALA 80 Ca 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2rcv h ALA 80 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2rcv h ALA 80 CO 0.05 0.49 0.07 -0.91 0.00 0.00 0.00 179.25 178.95 2rcv h ASN 81 N 0.80 0.60 0.34 0.00 2.35 -0.80 -2.50 115.58 116.37 2rcv h ASN 81 Ca 0.16 -0.25 -0.21 0.00 -0.55 0.00 0.00 56.30 55.45 2rcv h ASN 81 Cb 0.44 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2rcv h ASN 81 CO 0.02 0.70 -0.89 0.45 -1.65 0.00 0.00 177.43 176.05 2rcv h HIS 82 N 0.48 0.57 -0.92 1.19 3.86 -1.41 -1.51 115.15 117.40 2rcv h HIS 82 Ca 0.12 -0.30 0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2rcv h HIS 82 Cb 0.35 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.69 2rcv h HIS 82 CO 0.02 1.10 0.59 -0.22 0.86 0.00 0.00 177.93 180.29 2rcv h LYS 83 N 0.23 1.09 -0.13 2.45 3.64 -1.16 -1.84 116.57 120.85 2rcv h LYS 83 Ca -0.07 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.18 2rcv h LYS 83 Cb 1.51 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2rcv h LYS 83 CO 0.15 0.72 -0.19 1.25 -2.27 0.00 0.00 179.45 179.12 2rcv h LEU 84 N 1.12 0.38 -0.63 5.20 5.85 -1.37 -3.31 115.31 122.55 2rcv h LEU 84 Ca 0.38 -0.52 0.13 0.00 0.84 0.00 0.00 57.88 58.71 2rcv h LEU 84 Cb 0.08 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 2rcv h LEU 84 CO -0.14 0.83 0.11 0.15 -0.34 0.00 0.00 178.44 179.05 2rcv h PHE 85 N -0.05 0.16 -0.60 1.25 3.57 -0.69 -1.68 116.94 118.91 2rcv h PHE 85 Ca 0.01 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2rcv h PHE 85 Cb 0.75 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2rcv h PHE 85 CO 0.10 -0.07 0.36 -1.49 -2.23 0.00 0.00 178.31 174.97 2rcv h TRP 86 N 0.23 0.77 0.00 0.41 -0.00 -1.45 -1.97 115.95 113.94 2rcv h TRP 86 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.23 2rcv h TRP 86 Cb 0.53 -0.26 0.00 0.00 -0.00 0.00 0.00 29.16 29.43 2rcv h TRP 86 CO -0.28 0.51 0.00 0.25 -0.00 0.00 0.00 178.44 178.93 2rcv n THR 87 N -4.42 0.61 1.12 1.49 -2.24 -0.65 -3.01 114.28 107.18 2rcv n THR 87 Ca 0.06 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 2rcv n THR 87 Cb 0.07 -0.82 0.21 0.00 -2.10 0.00 0.00 70.33 67.69 2rcv n THR 87 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rcv n LEU 88 N -1.83 1.29 -4.75 3.22 4.77 -0.74 -4.86 117.00 114.09 2rcv n LEU 88 Ca 0.05 -0.41 -0.26 0.00 -0.03 0.00 0.00 56.01 55.35 2rcv n LEU 88 Cb 0.28 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2rcv n LEU 88 CO 0.22 0.25 -0.26 -0.76 -1.33 0.00 0.00 177.39 175.52 2rcv s LEU 89 N -2.58 3.64 -0.20 2.23 1.43 -1.16 0.01 118.68 122.04 2rcv s LEU 89 Ca 0.20 -0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 52.80 2rcv s LEU 89 Cb 0.18 -2.26 0.10 0.00 0.03 0.00 0.00 46.19 44.24 2rcv s LEU 89 CO 0.58 0.07 0.87 -0.55 0.23 0.00 0.00 176.35 177.56 2rcv s SER 90 N -3.06 -0.55 0.17 2.29 0.15 0.48 -4.72 113.70 108.47 2rcv s SER 90 Ca 0.30 0.86 0.21 0.00 0.70 0.00 0.00 55.95 58.01 2rcv s SER 90 Cb -0.10 0.80 0.86 0.00 -1.71 0.00 0.00 66.02 65.88 2rcv s SER 90 CO 0.22 -0.32 1.64 -0.81 1.20 0.00 0.00 173.24 175.16 2rcv n PRO 91 N 1.67 0.13 -0.18 5.44 -0.04 -1.26 -1.67 135.00 139.09 2rcv n PRO 91 Ca -0.14 0.36 0.05 0.00 -0.04 0.00 0.00 63.50 63.73 2rcv n PRO 91 Cb 0.56 -1.75 0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2rcv n PRO 91 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rcv n ASN 92 N -2.00 2.89 -3.01 3.54 4.13 -1.26 -5.02 115.26 114.53 2rcv n ASN 92 Ca 0.03 -2.21 0.00 0.00 1.68 0.00 0.00 54.58 54.08 2rcv n ASN 92 Cb 0.22 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 2rcv n ASN 92 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2rcv n GLY 93 N 0.09 -1.63 0.41 7.41 0.00 -0.67 -4.97 105.19 105.82 2rcv n GLY 93 Ca 0.11 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2rcv n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcv n GLY 94 N 3.57 -1.85 7.00 -0.02 0.00 0.16 -4.71 105.19 109.33 2rcv n GLY 94 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2rcv n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcv n GLY 95 N 0.00 0.55 3.12 -0.02 0.00 -1.26 -4.67 105.19 102.91 2rcv n GLY 95 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 2rcv n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rcv s GLU 96 N 0.00 0.68 0.99 1.61 -1.05 -1.26 -5.04 118.70 114.64 2rcv s GLU 96 Ca 0.00 -1.26 -0.11 0.00 -0.15 0.00 0.00 54.97 53.45 2rcv s GLU 96 Cb 0.00 0.08 0.19 0.00 -0.44 0.00 0.00 34.13 33.96 2rcv s GLU 96 CO 0.00 -0.08 1.09 -2.14 0.95 0.00 0.00 175.26 175.08 2rcv s PRO 97 N -3.89 0.43 0.26 -4.83 0.02 -1.26 -4.97 135.00 120.76 2rcv s PRO 97 Ca 0.09 1.16 0.03 0.00 0.02 0.00 0.00 61.00 62.30 2rcv s PRO 97 Cb 0.07 -1.69 -0.01 0.00 0.02 0.00 0.00 34.50 32.89 2rcv s PRO 97 CO -0.08 -2.90 0.28 0.25 -0.33 0.00 0.00 177.00 174.21 2rcv n THR 98 N -4.38 0.00 -4.39 0.99 -2.24 -1.26 -4.71 114.28 98.28 2rcv n THR 98 Ca 0.08 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 2rcv n THR 98 Cb 0.53 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2rcv n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcv n GLY 99 N -0.48 2.10 0.33 3.38 0.00 -1.26 -2.13 105.19 107.13 2rcv n GLY 99 Ca 0.04 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 2rcv n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcv h ALA 100 N -0.88 0.97 -0.51 4.61 0.00 -1.99 -2.60 119.26 118.86 2rcv h ALA 100 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2rcv h ALA 100 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2rcv h ALA 100 CO 0.00 0.66 0.23 1.25 0.00 0.00 0.00 179.25 181.39 2rcv h LEU 101 N 1.10 0.31 -0.90 0.00 5.85 -1.92 -1.47 115.31 118.29 2rcv h LEU 101 Ca 0.24 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2rcv h LEU 101 Cb 0.32 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2rcv h LEU 101 CO -0.01 0.21 0.39 0.00 -0.34 0.00 0.00 178.44 178.70 2rcv h ALA 102 N 1.29 1.14 -0.11 1.25 0.00 -1.23 -1.85 119.26 119.76 2rcv h ALA 102 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2rcv h ALA 102 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2rcv h ALA 102 CO -0.19 0.65 0.06 1.49 0.00 0.00 0.00 179.25 181.26 2rcv h GLU 103 N 1.17 0.15 -0.37 0.00 4.57 -0.94 -1.85 114.58 117.31 2rcv h GLU 103 Ca 0.28 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.35 2rcv h GLU 103 Cb 0.12 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2rcv h GLU 103 CO -0.04 0.17 -0.17 0.93 -1.18 0.00 0.00 179.01 178.72 2rcv h GLU 104 N 0.09 0.69 -0.52 1.92 3.07 -1.16 -1.58 114.58 117.09 2rcv h GLU 104 Ca 0.04 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2rcv h GLU 104 Cb 0.06 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 2rcv h GLU 104 CO -0.01 0.82 0.34 0.82 -1.40 0.00 0.00 179.01 179.59 2rcv h ILE 105 N 0.62 1.14 0.00 3.13 2.04 -1.16 0.24 117.51 123.51 2rcv h ILE 105 Ca 0.10 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 2rcv h ILE 105 Cb 0.64 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2rcv h ILE 105 CO 0.05 0.13 -0.46 0.78 0.00 0.00 0.00 178.15 178.64 2rcv h ASN 106 N 0.70 0.00 0.22 1.72 2.35 -1.13 -0.22 115.58 119.22 2rcv h ASN 106 Ca 0.19 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.67 2rcv h ASN 106 Cb -0.08 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.31 2rcv h ASN 106 CO -0.04 0.46 -1.10 -1.28 -1.65 0.00 0.00 177.43 173.82 2rcv h SER 107 N 0.00 0.73 0.13 5.81 0.87 -0.61 -1.55 113.55 118.93 2rcv h SER 107 Ca -0.00 -0.63 -0.32 0.00 -1.23 0.00 0.00 61.79 59.61 2rcv h SER 107 Cb 0.90 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2rcv h SER 107 CO 0.06 1.44 -1.65 0.58 -0.53 0.00 0.00 176.83 176.73 2rcv h VAL 108 N 0.27 0.89 -0.01 2.23 2.07 -0.49 -3.39 116.25 117.81 2rcv h VAL 108 Ca -0.13 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2rcv h VAL 108 Cb 1.76 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 34.17 2rcv h VAL 108 CO 0.20 0.77 -0.57 0.49 0.02 0.00 0.00 177.57 178.49 2rcv n PHE 109 N -3.75 0.00 0.00 1.57 3.01 -0.10 -5.00 117.46 113.18 2rcv n PHE 109 Ca -0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.19 2rcv n PHE 109 Cb 0.97 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.44 2rcv n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rcv n GLY 110 N 1.32 3.03 3.67 1.37 0.00 -0.58 -4.50 105.19 109.50 2rcv n GLY 110 Ca 0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 2rcv n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rcv s SER 111 N 0.00 -0.16 0.13 1.61 1.04 -1.25 -4.71 113.70 110.36 2rcv s SER 111 Ca 0.00 -0.25 -0.15 0.00 0.48 0.00 0.00 55.95 56.03 2rcv s SER 111 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2rcv s SER 111 CO 0.00 -0.64 1.65 0.15 0.98 0.00 0.00 173.24 175.38 2rcv h PHE 112 N 2.00 0.70 -0.85 5.02 3.57 -1.92 -0.17 116.94 125.28 2rcv h PHE 112 Ca -0.25 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 2rcv h PHE 112 Cb 1.22 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 2rcv h PHE 112 CO 0.34 0.64 0.52 -0.44 -2.23 0.00 0.00 178.31 177.14 2rcv h ASP 113 N 0.55 1.01 -0.66 0.41 5.19 -1.97 0.50 116.42 121.45 2rcv h ASP 113 Ca 0.14 -0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 2rcv h ASP 113 Cb 0.28 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 2rcv h ASP 113 CO -0.00 0.77 0.10 0.11 -3.12 0.00 0.00 179.24 177.10 2rcv h LYS 114 N 1.16 1.10 -0.44 3.56 1.57 -1.80 -1.88 116.57 119.84 2rcv h LYS 114 Ca 0.31 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2rcv h LYS 114 Cb -0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2rcv h LYS 114 CO -0.06 1.01 0.27 0.35 -0.57 0.00 0.00 179.45 180.46 2rcv h PHE 115 N 1.03 0.57 -0.90 -1.35 3.57 -0.22 -1.64 116.94 118.00 2rcv h PHE 115 Ca 0.20 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2rcv h PHE 115 Cb 0.45 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2rcv h PHE 115 CO 0.03 0.38 0.60 0.87 -2.23 0.00 0.00 178.31 177.97 2rcv h LYS 116 N 0.59 1.18 -0.66 1.11 1.57 -0.60 0.02 116.57 119.79 2rcv h LYS 116 Ca 0.16 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2rcv h LYS 116 Cb -0.03 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 31.99 2rcv h LYS 116 CO -0.03 0.78 0.21 0.93 -0.57 0.00 0.00 179.45 180.77 2rcv h GLU 117 N 1.22 1.01 -0.31 3.15 5.08 -0.80 0.67 114.58 124.60 2rcv h GLU 117 Ca 0.33 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2rcv h GLU 117 Cb -0.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2rcv h GLU 117 CO -0.07 0.88 -0.09 1.96 -1.00 0.00 0.00 179.01 180.69 2rcv h GLN 118 N 0.95 0.61 -0.47 2.33 4.20 -0.80 -1.92 115.11 120.02 2rcv h GLN 118 Ca 0.21 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2rcv h GLN 118 Cb 0.29 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2rcv h GLN 118 CO -0.01 0.81 0.23 0.35 -0.67 0.00 0.00 178.83 179.54 2rcv h PHE 119 N 0.38 0.68 -0.54 2.96 3.57 -0.83 -1.85 116.94 121.31 2rcv h PHE 119 Ca 0.08 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2rcv h PHE 119 Cb 0.59 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2rcv h PHE 119 CO 0.05 0.54 0.23 0.00 -2.23 0.00 0.00 178.31 176.90 2rcv h ALA 120 N 1.07 1.39 -0.36 2.41 0.00 -0.81 -0.41 119.26 122.55 2rcv h ALA 120 Ca 0.16 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2rcv h ALA 120 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2rcv h ALA 120 CO -0.02 0.47 -0.30 0.00 0.00 0.00 0.00 179.25 179.40 2rcv h ALA 121 N 1.49 0.80 -0.41 0.00 0.00 -1.00 0.23 119.26 120.37 2rcv h ALA 121 Ca 0.19 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2rcv h ALA 121 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rcv h ALA 121 CO -0.02 0.65 -0.34 0.00 0.00 0.00 0.00 179.25 179.54 2rcv h ALA 122 N 1.01 0.61 -0.31 0.00 0.00 -0.78 -0.54 119.26 119.25 2rcv h ALA 122 Ca 0.08 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2rcv h ALA 122 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2rcv h ALA 122 CO 0.07 0.68 -0.00 0.00 0.00 0.00 0.00 179.25 179.99 2rcv h ALA 123 N 0.81 0.42 0.00 0.00 0.00 -0.88 -2.93 119.26 116.69 2rcv h ALA 123 Ca 0.07 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2rcv h ALA 123 Cb 0.93 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2rcv h ALA 123 CO 0.09 0.18 -0.49 0.00 0.00 0.00 0.00 179.25 179.03 2rcv h ALA 124 N 0.84 0.99 0.00 0.00 0.00 -0.92 -3.18 119.26 116.99 2rcv h ALA 124 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2rcv h ALA 124 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rcv h ALA 124 CO 0.02 0.61 -0.00 0.41 0.00 0.00 0.00 179.25 180.29 2rcv n GLY 125 N 0.24 -1.52 3.59 0.00 0.00 -0.22 -4.76 105.19 102.53 2rcv n GLY 125 Ca -0.01 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2rcv n GLY 125 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rcv s ARG 126 N -3.01 3.45 -0.11 1.61 6.06 -1.12 -4.98 118.95 120.86 2rcv s ARG 126 Ca 0.14 0.88 -0.27 0.00 -2.50 0.00 0.00 55.73 53.98 2rcv s ARG 126 Cb 0.18 -4.08 -0.02 0.00 0.06 0.00 0.00 34.95 31.10 2rcv s ARG 126 CO 0.54 -1.72 0.91 0.12 -2.50 0.00 0.00 175.30 172.64 2rcv s PHE 127 N 5.88 3.50 0.00 5.12 5.36 -1.26 -4.80 117.98 131.78 2rcv s PHE 127 Ca 0.62 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 2rcv s PHE 127 Cb -0.14 -3.08 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 2rcv s PHE 127 CO 0.31 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.30 2rcv n GLY 128 N 3.20 -0.81 3.86 13.12 0.00 -1.26 -4.91 105.19 118.38 2rcv n GLY 128 Ca 0.06 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 2rcv n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rcv s SER 129 N -4.00 6.72 0.00 1.61 0.01 -1.26 -4.82 113.70 111.96 2rcv s SER 129 Ca 0.00 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2rcv s SER 129 Cb 0.00 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2rcv s SER 129 CO 0.00 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2rcv n GLY 130 N -0.40 -0.90 2.99 3.44 0.00 -1.26 -1.09 105.19 107.97 2rcv n GLY 130 Ca 0.03 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 2rcv n GLY 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rcv s TRP 131 N -3.00 0.23 -0.10 1.61 0.52 -0.33 -0.92 118.94 116.95 2rcv s TRP 131 Ca 0.00 -0.47 -0.02 0.00 0.02 0.00 0.00 56.10 55.63 2rcv s TRP 131 Cb 0.00 -0.17 -0.03 0.00 -1.15 0.00 0.00 33.47 32.12 2rcv s TRP 131 CO 0.00 -0.19 -0.02 0.00 0.02 0.00 0.00 176.95 176.76 2rcv s ALA 132 N -1.39 3.17 0.12 0.98 0.00 -0.64 -1.07 121.76 122.92 2rcv s ALA 132 Ca -0.15 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2rcv s ALA 132 Cb -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2rcv s ALA 132 CO -0.01 0.47 -0.10 -1.58 0.00 0.00 0.00 175.76 174.54 2rcv s TRP 133 N -0.50 1.15 -0.16 0.00 0.52 0.15 -1.10 118.94 119.01 2rcv s TRP 133 Ca 0.08 -0.69 0.00 0.00 0.02 0.00 0.00 56.10 55.52 2rcv s TRP 133 Cb -0.12 -0.61 0.02 0.00 -1.15 0.00 0.00 33.47 31.61 2rcv s TRP 133 CO 0.02 0.03 -0.15 -1.17 0.02 0.00 0.00 176.95 175.71 2rcv s LEU 134 N -2.71 1.81 0.28 2.99 2.96 -0.34 -1.36 118.68 122.31 2rcv s LEU 134 Ca 0.10 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2rcv s LEU 134 Cb -0.01 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2rcv s LEU 134 CO 0.00 -0.06 0.15 0.68 -1.32 0.00 0.00 176.35 175.81 2rcv s VAL 135 N 1.45 0.31 -0.23 1.68 -7.23 -0.07 -1.32 120.40 114.99 2rcv s VAL 135 Ca 0.04 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 2rcv s VAL 135 Cb -0.13 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2rcv s VAL 135 CO -0.11 0.00 0.03 -0.69 -0.31 0.00 0.00 175.10 174.02 2rcv s VAL 136 N -3.70 4.00 -0.15 1.32 1.01 0.07 -1.21 120.40 121.74 2rcv s VAL 136 Ca 0.37 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 2rcv s VAL 136 Cb 0.06 -2.84 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2rcv s VAL 136 CO 0.17 0.38 -0.06 0.21 0.00 0.00 0.00 175.10 175.79 2rcv s ASN 137 N 1.43 2.66 -1.66 3.32 3.04 0.78 -1.67 114.94 122.83 2rcv s ASN 137 Ca 0.05 -0.56 -0.01 0.00 0.04 0.00 0.00 52.86 52.38 2rcv s ASN 137 Cb -0.15 -0.91 0.00 0.00 -1.54 0.00 0.00 41.25 38.65 2rcv s ASN 137 CO 0.01 -0.16 0.16 0.59 -3.04 0.00 0.00 177.10 174.67 2rcv n ASN 138 N 4.88 -5.76 0.00 -4.21 3.02 -1.26 -1.71 115.26 110.22 2rcv n ASN 138 Ca -0.12 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2rcv n ASN 138 Cb 0.48 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 2rcv n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rcv n GLY 139 N -1.13 0.49 2.96 7.41 0.00 -1.26 -5.05 105.19 108.61 2rcv n GLY 139 Ca -0.20 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2rcv n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcv s LYS 140 N -1.32 0.26 0.28 1.61 1.02 -0.69 -5.11 119.74 115.78 2rcv s LYS 140 Ca 0.00 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 2rcv s LYS 140 Cb 0.00 -0.03 -0.10 0.00 -0.52 0.00 0.00 37.83 37.19 2rcv s LYS 140 CO 0.00 -0.01 1.10 -0.51 -0.92 0.00 0.00 175.35 175.01 2rcv s LEU 141 N -0.93 4.55 -0.07 3.17 1.43 -1.26 -0.16 118.68 125.42 2rcv s LEU 141 Ca -0.09 2.27 -0.21 0.00 -1.03 0.00 0.00 54.13 55.08 2rcv s LEU 141 Cb -0.06 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.57 2rcv s LEU 141 CO -0.00 -0.15 0.48 -1.61 0.23 0.00 0.00 176.35 175.30 2rcv s GLU 142 N -1.44 0.78 -0.14 1.70 2.02 -0.35 -4.92 118.70 116.35 2rcv s GLU 142 Ca 0.45 0.16 -0.08 0.00 0.02 0.00 0.00 54.97 55.52 2rcv s GLU 142 Cb -0.32 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.23 2rcv s GLU 142 CO 0.41 -0.21 0.13 0.42 0.02 0.00 0.00 175.26 176.03 2rcv s ILE 143 N -0.92 5.38 0.28 -1.63 1.01 -1.26 -0.89 121.20 123.18 2rcv s ILE 143 Ca -0.10 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2rcv s ILE 143 Cb -0.03 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 2rcv s ILE 143 CO 0.05 0.56 0.40 0.42 0.00 0.00 0.00 174.94 176.38 2rcv s THR 144 N -0.56 0.00 0.01 2.92 -4.23 -0.46 -4.99 115.64 108.32 2rcv s THR 144 Ca 0.12 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2rcv s THR 144 Cb -0.12 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 2rcv s THR 144 CO 0.02 0.00 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.53 2rcv s SER 145 N -3.16 0.24 0.10 3.99 0.15 -1.26 0.31 113.70 114.07 2rcv s SER 145 Ca 0.30 -0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.85 2rcv s SER 145 Cb 0.01 0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2rcv s SER 145 CO 0.15 -0.07 -0.18 0.42 1.20 0.00 0.00 173.24 174.76 2rcv s THR 146 N -0.45 1.52 0.35 6.45 -4.23 -0.23 -4.98 115.64 114.06 2rcv s THR 146 Ca -0.04 -1.53 -0.13 0.00 -1.18 0.00 0.00 61.69 58.82 2rcv s THR 146 Cb -0.03 -1.44 -0.08 0.00 1.34 0.00 0.00 72.50 72.29 2rcv s THR 146 CO -0.00 -0.16 0.73 -2.16 -0.54 0.00 0.00 174.62 172.49 2rcv s PRO 147 N -2.01 3.90 3.82 3.99 0.04 -1.26 -1.19 135.00 142.28 2rcv s PRO 147 Ca 0.05 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2rcv s PRO 147 Cb -0.09 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2rcv s PRO 147 CO 0.04 0.09 0.00 0.09 0.04 0.00 0.00 177.00 177.26 2rcv n ASN 148 N -0.72 0.00 -0.92 6.66 5.03 -0.25 -1.08 115.26 123.98 2rcv n ASN 148 Ca 0.03 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.53 2rcv n ASN 148 Cb 0.53 0.00 0.24 0.00 -1.02 0.00 0.00 39.78 39.53 2rcv n ASN 148 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rcv n GLN 149 N 14.00 2.52 -2.06 3.52 1.13 -1.26 -4.11 117.38 131.13 2rcv n GLN 149 Ca 0.00 -2.92 -0.38 0.00 -1.94 0.00 0.00 57.00 51.76 2rcv n GLN 149 Cb 0.00 -1.82 0.00 0.00 0.11 0.00 0.00 30.24 28.53 2rcv n GLN 149 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2rcv s ASP 150 N -2.15 6.00 0.02 1.08 -0.00 -0.25 -4.26 116.67 117.13 2rcv s ASP 150 Ca 0.42 2.56 0.08 0.00 -0.00 0.00 0.00 52.55 55.62 2rcv s ASP 150 Cb 0.36 -2.63 -0.03 0.00 -0.00 0.00 0.00 42.92 40.62 2rcv s ASP 150 CO 0.06 -1.05 -0.24 -0.55 -0.00 0.00 0.00 175.17 173.39 2rcv s SER 151 N -1.01 3.28 0.61 0.27 0.15 -1.26 -4.72 113.70 111.03 2rcv s SER 151 Ca 0.63 -0.52 0.41 0.00 0.70 0.00 0.00 55.95 57.17 2rcv s SER 151 Cb -0.35 -0.38 2.15 0.00 -1.71 0.00 0.00 66.02 65.72 2rcv s SER 151 CO 0.44 0.28 2.25 -0.65 1.20 0.00 0.00 173.24 176.75 2rcv h PRO 152 N 4.95 0.00 -0.24 5.44 0.11 -1.95 -1.92 132.00 138.39 2rcv h PRO 152 Ca -0.46 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2rcv h PRO 152 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2rcv h PRO 152 CO 0.45 0.00 0.16 -0.07 -0.21 0.00 0.00 178.00 178.33 2rcv h LEU 153 N 0.00 0.18 -0.33 2.35 3.38 -1.86 -0.35 115.31 118.68 2rcv h LEU 153 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcv h LEU 153 Cb 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2rcv h LEU 153 CO 0.00 0.12 0.00 -1.20 0.09 0.00 0.00 178.44 177.45 2rcv n SER 154 N -4.50 0.39 -0.70 -0.43 7.64 -0.72 -2.31 113.62 113.00 2rcv n SER 154 Ca 0.01 0.58 0.06 0.00 1.01 0.00 0.00 58.87 60.54 2rcv n SER 154 Cb 0.16 -0.67 0.17 0.00 -1.01 0.00 0.00 64.21 62.86 2rcv n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2rcv n GLU 155 N -1.92 2.89 -0.90 1.43 1.02 -0.24 -4.90 120.64 118.01 2rcv n GLU 155 Ca 0.03 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.02 2rcv n GLU 155 Cb 0.24 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2rcv n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rcv n GLY 156 N 0.48 0.50 3.76 0.62 0.00 -0.98 -5.05 105.19 104.53 2rcv n GLY 156 Ca 0.13 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2rcv n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcv s LYS 157 N -0.87 2.87 -0.27 1.61 1.02 -0.59 -4.75 119.74 118.76 2rcv s LYS 157 Ca 0.00 -0.66 -0.05 0.00 0.02 0.00 0.00 55.97 55.28 2rcv s LYS 157 Cb 0.00 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.60 2rcv s LYS 157 CO 0.00 0.58 0.03 0.99 -0.92 0.00 0.00 175.35 176.03 2rcv s THR 158 N -1.31 3.57 0.19 2.17 2.01 -0.67 -2.75 115.64 118.84 2rcv s THR 158 Ca 0.27 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 2rcv s THR 158 Cb -0.12 -2.82 -0.08 0.00 0.01 0.00 0.00 72.50 69.49 2rcv s THR 158 CO 0.19 0.14 1.04 -2.16 -0.69 0.00 0.00 174.62 173.14 2rcv s PRO 159 N 1.44 4.67 0.00 4.92 0.04 -1.26 -0.75 135.00 144.06 2rcv s PRO 159 Ca 0.02 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2rcv s PRO 159 Cb -0.17 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2rcv s PRO 159 CO -0.00 0.20 0.00 0.44 0.04 0.00 0.00 177.00 177.68 2rcv n ILE 160 N 2.13 0.00 -3.70 0.56 -5.35 -0.44 -4.96 119.36 107.60 2rcv n ILE 160 Ca 0.01 -0.33 -0.12 0.00 -0.27 0.00 0.00 62.75 62.05 2rcv n ILE 160 Cb 0.47 0.83 -0.10 0.00 -1.74 0.00 0.00 39.64 39.10 2rcv n ILE 160 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2rcv s LEU 161 N -2.26 0.01 -0.01 7.28 2.96 -1.10 -4.59 118.68 120.96 2rcv s LEU 161 Ca 0.00 0.96 -0.12 0.00 -0.22 0.00 0.00 54.13 54.76 2rcv s LEU 161 Cb 0.00 1.56 0.02 0.00 0.50 0.00 0.00 46.19 48.27 2rcv s LEU 161 CO 0.00 -0.18 0.24 -0.83 -1.32 0.00 0.00 176.35 174.26 2rcv s GLY 162 N 0.80 -0.08 -0.10 7.98 0.00 -1.26 -1.20 107.32 113.45 2rcv s GLY 162 Ca -0.04 0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.87 2rcv s GLY 162 CO -0.06 0.01 -0.12 -2.27 0.00 0.00 0.00 173.10 170.67 2rcv s LEU 163 N -1.23 1.50 -0.20 0.66 2.96 -0.26 -4.92 118.68 117.19 2rcv s LEU 163 Ca -0.13 -0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 53.13 2rcv s LEU 163 Cb -0.06 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 2rcv s LEU 163 CO 0.03 -0.04 1.32 -0.62 -1.32 0.00 0.00 176.35 175.72 2rcv s ASP 164 N 1.22 6.81 0.00 3.68 -1.08 -1.26 -1.63 116.67 124.41 2rcv s ASP 164 Ca -0.03 1.57 0.20 0.00 -0.52 0.00 0.00 52.55 53.77 2rcv s ASP 164 Cb -0.14 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.16 2rcv s ASP 164 CO -0.04 -0.90 1.32 1.33 0.52 0.00 0.00 175.17 177.41 2rcv n VAL 165 N 5.69 0.53 -1.88 1.11 0.24 -0.10 -4.84 118.33 119.08 2rcv n VAL 165 Ca 0.15 -0.77 -0.38 0.00 -2.04 0.00 0.00 64.34 61.30 2rcv n VAL 165 Cb 0.45 0.94 0.03 0.00 -1.47 0.00 0.00 33.84 33.78 2rcv n VAL 165 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2rcv s TRP 166 N -1.33 2.44 0.49 6.34 0.52 -1.19 -4.49 118.94 121.72 2rcv s TRP 166 Ca 0.34 1.39 0.15 0.00 0.02 0.00 0.00 56.10 58.00 2rcv s TRP 166 Cb 0.20 -3.74 1.18 0.00 -1.15 0.00 0.00 33.47 29.95 2rcv s TRP 166 CO 0.27 -2.63 2.09 0.93 0.02 0.00 0.00 176.95 177.64 2rcv h GLU 167 N 1.76 0.00 0.00 4.98 5.08 -1.93 -1.65 114.58 122.82 2rcv h GLU 167 Ca -0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2rcv h GLU 167 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2rcv h GLU 167 CO 0.59 0.07 -0.02 1.12 -1.00 0.00 0.00 179.01 179.76 2rcv h HIS 168 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.18 115.15 119.75 2rcv h HIS 168 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rcv h HIS 168 Cb 0.12 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.10 2rcv h HIS 168 CO 0.00 0.02 0.00 0.00 -3.07 0.00 0.00 177.93 174.88 2rcv h ALA 169 N 1.98 1.00 0.00 6.11 0.00 -1.62 -3.39 119.26 123.33 2rcv h ALA 169 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rcv h ALA 169 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2rcv h ALA 169 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 2rcv n TYR 170 N -3.09 0.00 -0.23 0.00 4.11 -0.61 -4.94 117.16 112.39 2rcv n TYR 170 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.88 2rcv n TYR 170 Cb 0.36 0.01 0.14 0.00 -0.00 0.00 0.00 39.34 39.85 2rcv n TYR 170 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 2rcv h TYR 171 N 0.00 1.06 -0.55 -3.48 3.20 -0.88 0.14 116.97 116.45 2rcv h TYR 171 Ca 0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2rcv h TYR 171 Cb 0.33 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2rcv h TYR 171 CO 0.00 0.79 0.23 -0.07 -1.64 0.00 0.00 178.16 177.47 2rcv h LEU 172 N 1.04 0.72 0.00 2.82 3.38 -1.86 0.51 115.31 121.91 2rcv h LEU 172 Ca 0.25 -0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.86 2rcv h LEU 172 Cb 0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2rcv h LEU 172 CO -0.03 0.64 -2.26 -3.20 0.09 0.00 0.00 178.44 173.69 2rcv n ASN 173 N -4.34 0.14 -0.02 -0.43 5.15 -1.15 -4.67 115.26 109.94 2rcv n ASN 173 Ca 0.05 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.04 2rcv n ASN 173 Cb 0.15 1.22 -0.01 0.00 -0.53 0.00 0.00 39.78 40.62 2rcv n ASN 173 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2rcv n TYR 174 N -2.61 0.00 -0.32 1.20 4.02 0.47 -5.08 117.16 114.83 2rcv n TYR 174 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2rcv n TYR 174 Cb 1.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.32 2rcv n TYR 174 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2rcv n GLN 175 N -0.88 0.00 0.03 -0.72 3.00 0.17 -0.81 117.38 118.17 2rcv n GLN 175 Ca 0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2rcv n GLN 175 Cb 0.04 0.00 0.38 0.00 0.00 0.00 0.00 30.24 30.66 2rcv n GLN 175 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2rcv n ASN 176 N 2.21 0.18 -3.37 1.08 0.23 -1.26 -4.43 115.26 109.90 2rcv n ASN 176 Ca 0.00 0.54 -0.35 0.00 -0.53 0.00 0.00 54.58 54.24 2rcv n ASN 176 Cb 0.00 -0.58 -0.02 0.00 -2.08 0.00 0.00 39.78 37.09 2rcv n ASN 176 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2rcv n ARG 177 N -1.70 2.87 -0.26 -3.83 1.74 0.01 -4.73 116.66 110.75 2rcv n ARG 177 Ca 0.03 -2.00 0.07 0.00 -0.77 0.00 0.00 57.85 55.18 2rcv n ARG 177 Cb 0.20 -2.78 0.30 0.00 -1.02 0.00 0.00 32.46 29.16 2rcv n ARG 177 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2rcv h ARG 178 N 5.84 0.84 -0.71 5.56 2.43 -1.82 -2.02 114.38 124.51 2rcv h ARG 178 Ca 0.67 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.82 2rcv h ARG 178 Cb 0.34 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2rcv h ARG 178 CO 1.72 0.56 0.47 -1.35 -1.51 0.00 0.00 179.97 179.85 2rcv h PRO 179 N 0.87 0.84 -0.31 0.20 0.11 -1.98 -1.12 132.00 130.61 2rcv h PRO 179 Ca 0.38 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.36 2rcv h PRO 179 Cb 0.35 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2rcv h PRO 179 CO -0.15 0.55 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.60 2rcv h ASP 180 N 0.86 0.53 -0.18 -2.05 3.32 -1.77 -1.16 116.42 115.98 2rcv h ASP 180 Ca 0.28 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2rcv h ASP 180 Cb 0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2rcv h ASP 180 CO -0.08 0.71 -0.05 0.22 -1.72 0.00 0.00 179.24 178.32 2rcv h TYR 181 N 0.50 0.39 -0.93 4.55 3.20 -1.23 -1.85 116.97 121.59 2rcv h TYR 181 Ca 0.09 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2rcv h TYR 181 Cb 0.55 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 2rcv h TYR 181 CO 0.02 0.62 0.61 0.82 -1.64 0.00 0.00 178.16 178.59 2rcv h ILE 182 N 0.05 1.17 -0.58 1.81 2.04 -1.03 -1.06 117.51 119.92 2rcv h ILE 182 Ca 0.04 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2rcv h ILE 182 Cb 0.49 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2rcv h ILE 182 CO 0.02 0.22 0.15 0.28 0.00 0.00 0.00 178.15 178.82 2rcv h SER 183 N 1.20 0.87 0.61 1.72 0.02 -1.10 -2.70 113.55 114.17 2rcv h SER 183 Ca 0.37 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2rcv h SER 183 Cb -0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2rcv h SER 183 CO -0.11 0.87 -0.29 0.00 -1.14 0.00 0.00 176.83 176.16 2rcv h ALA 184 N 1.04 1.17 -0.91 3.77 0.00 -0.76 -3.09 119.26 120.47 2rcv h ALA 184 Ca 0.18 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2rcv h ALA 184 Cb 0.33 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2rcv h ALA 184 CO -0.00 0.36 0.54 0.35 0.00 0.00 0.00 179.25 180.50 2rcv h PHE 185 N 0.00 0.98 -0.03 0.00 3.57 -0.86 -1.65 116.94 118.94 2rcv h PHE 185 Ca -0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2rcv h PHE 185 Cb 0.67 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2rcv h PHE 185 CO 0.00 0.37 0.08 -1.49 -2.23 0.00 0.00 178.31 175.04 2rcv h TRP 186 N 0.86 0.00 0.00 0.41 4.06 -1.62 -1.67 115.95 117.99 2rcv h TRP 186 Ca 0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.40 2rcv h TRP 186 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2rcv h TRP 186 CO -0.04 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.93 2rcv h ASN 187 N 0.00 0.00 -0.08 -3.49 2.35 -1.49 -3.31 115.58 109.56 2rcv h ASN 187 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2rcv h ASN 187 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2rcv h ASN 187 CO -0.00 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 2rcv n VAL 188 N -2.96 0.52 -2.22 2.81 0.24 -0.64 -3.18 118.33 112.90 2rcv n VAL 188 Ca 0.03 -0.76 -0.42 0.00 -2.04 0.00 0.00 64.34 61.15 2rcv n VAL 188 Cb 0.40 0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 33.53 2rcv n VAL 188 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2rcv s VAL 189 N -0.71 3.29 -0.91 3.34 1.01 -1.16 -0.38 120.40 124.87 2rcv s VAL 189 Ca 0.08 1.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.91 2rcv s VAL 189 Cb 0.05 -3.65 0.18 0.00 0.00 0.00 0.00 36.38 32.96 2rcv s VAL 189 CO 0.06 0.12 0.98 0.21 0.00 0.00 0.00 175.10 176.48 2rcv s ASN 190 N 0.62 6.77 0.61 3.32 3.04 0.10 0.37 114.94 129.77 2rcv s ASN 190 Ca 0.59 -2.51 0.39 0.00 0.04 0.00 0.00 52.86 51.38 2rcv s ASN 190 Cb -0.36 -2.30 1.95 0.00 -1.54 0.00 0.00 41.25 39.00 2rcv s ASN 190 CO 0.35 -0.76 2.20 -0.50 -3.04 0.00 0.00 177.10 175.35 2rcv h TRP 191 N 8.09 0.00 -0.16 0.43 4.06 -1.86 -1.83 115.95 124.68 2rcv h TRP 191 Ca 0.15 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.96 2rcv h TRP 191 Cb 1.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 2rcv h TRP 191 CO 1.08 0.01 -0.48 -0.44 -3.56 0.00 0.00 178.44 175.05 2rcv h ASP 192 N 0.00 0.46 -0.14 -3.49 3.32 -1.95 -1.07 116.42 113.55 2rcv h ASP 192 Ca -0.00 -0.22 -0.21 0.00 0.02 0.00 0.00 57.03 56.62 2rcv h ASP 192 Cb 0.23 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.66 2rcv h ASP 192 CO 0.00 0.86 -0.73 -0.08 -1.72 0.00 0.00 179.24 177.58 2rcv h GLU 193 N 0.34 0.74 -0.66 3.56 4.57 -1.69 -2.23 114.58 119.21 2rcv h GLU 193 Ca 0.02 -0.61 0.01 0.00 -1.18 0.00 0.00 59.36 57.60 2rcv h GLU 193 Cb 0.96 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 2rcv h GLU 193 CO 0.08 1.22 0.43 0.28 -1.18 0.00 0.00 179.01 179.85 2rcv h VAL 194 N 0.45 1.16 -0.64 0.32 2.07 -1.34 -0.72 116.25 117.54 2rcv h VAL 194 Ca -0.05 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2rcv h VAL 194 Cb 1.37 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2rcv h VAL 194 CO 0.15 0.16 0.31 0.00 0.02 0.00 0.00 177.57 178.21 2rcv h ALA 195 N 1.24 1.34 -0.46 1.67 0.00 -1.13 0.58 119.26 122.51 2rcv h ALA 195 Ca 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2rcv h ALA 195 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2rcv h ALA 195 CO -0.05 0.52 0.03 -0.09 0.00 0.00 0.00 179.25 179.65 2rcv h ARG 196 N 0.91 0.79 -0.16 0.00 2.43 -0.72 -2.02 114.38 115.60 2rcv h ARG 196 Ca 0.22 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2rcv h ARG 196 Cb 0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2rcv h ARG 196 CO -0.03 0.83 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.81 2rcv h LEU 197 N 0.64 0.37 0.02 3.80 3.38 -0.66 -2.44 115.31 120.42 2rcv h LEU 197 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rcv h LEU 197 Cb 0.46 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2rcv h LEU 197 CO 0.02 0.72 -0.01 0.22 0.09 0.00 0.00 178.44 179.48 2rcv h TYR 198 N 0.30 -0.03 -0.81 1.13 3.20 -0.64 -0.28 116.97 119.84 2rcv h TYR 198 Ca 0.03 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.96 2rcv h TYR 198 Cb 0.80 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 2rcv h TYR 198 CO 0.02 -0.02 0.49 0.77 -1.64 0.00 0.00 178.16 177.78 2rcv h SER 199 N -0.03 0.76 0.74 -2.11 0.02 -1.18 -1.63 113.55 110.12 2rcv h SER 199 Ca -0.00 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2rcv h SER 199 Cb 0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2rcv h SER 199 CO 0.01 0.48 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.54 2rcv h GLU 200 N 0.89 0.00 -0.01 3.45 5.08 -1.08 -3.52 114.58 119.39 2rcv h GLU 200 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2rcv h GLU 200 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2rcv h GLU 200 CO -0.18 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.68