#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 2.86 0.10 0.00 1.51 -1.26 -5.06 117.35 115.50 2rcv s TYR 3 Ca 0.00 1.53 0.04 0.00 -1.01 0.00 0.00 57.07 57.62 2rcv s TYR 3 Cb 0.00 -3.07 -0.04 0.00 -0.11 0.00 0.00 41.96 38.74 2rcv s TYR 3 CO 0.00 -1.30 -0.10 -1.21 -1.11 0.00 0.00 175.55 171.83 2rcv s GLU 4 N -4.01 0.86 -0.10 -0.62 2.02 -1.26 -4.97 118.70 110.62 2rcv s GLU 4 Ca 0.65 -1.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.16 2rcv s GLU 4 Cb -0.18 -0.51 -0.03 0.00 0.10 0.00 0.00 34.13 33.51 2rcv s GLU 4 CO 0.37 0.07 1.25 -1.17 0.02 0.00 0.00 175.26 175.80 2rcv s LEU 5 N -2.52 4.24 0.54 1.80 2.96 -1.26 -5.00 118.68 119.43 2rcv s LEU 5 Ca 0.06 1.80 -0.18 0.00 -0.22 0.00 0.00 54.13 55.59 2rcv s LEU 5 Cb -0.02 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 2rcv s LEU 5 CO -0.00 -0.67 1.06 -2.16 -1.32 0.00 0.00 176.35 173.25 2rcv s PRO 6 N 2.78 3.54 0.34 0.98 0.04 -1.26 -5.03 135.00 136.40 2rcv s PRO 6 Ca 0.56 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 2rcv s PRO 6 Cb -0.24 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 2rcv s PRO 6 CO 0.19 -0.64 0.82 -1.21 0.04 0.00 0.00 177.00 176.20 2rcv s GLU 7 N -3.59 4.16 0.41 4.56 2.02 -1.26 -5.04 118.70 119.97 2rcv s GLU 7 Ca 0.66 0.90 -0.24 0.00 0.02 0.00 0.00 54.97 56.31 2rcv s GLU 7 Cb -0.17 -2.44 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 2rcv s GLU 7 CO 0.28 0.14 1.07 -0.51 0.02 0.00 0.00 175.26 176.26 2rcv s LEU 8 N -2.84 4.10 0.00 1.80 1.43 -1.26 -4.93 118.68 116.99 2rcv s LEU 8 Ca 0.55 2.09 0.28 0.00 -1.03 0.00 0.00 54.13 56.02 2rcv s LEU 8 Cb -0.11 -4.21 1.62 0.00 0.03 0.00 0.00 46.19 43.52 2rcv s LEU 8 CO 0.17 -0.59 2.02 -2.65 0.23 0.00 0.00 176.35 175.53 2rcv n PRO 9 N -0.19 0.77 -4.01 1.29 -0.02 -1.26 -4.85 135.00 126.72 2rcv n PRO 9 Ca 0.06 0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.45 2rcv n PRO 9 Cb 0.49 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 2rcv n PRO 9 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2rcv s TYR 10 N -2.14 0.45 0.73 6.00 -0.85 -1.26 -5.09 117.35 115.19 2rcv s TYR 10 Ca 0.39 -0.80 -0.13 0.00 -0.52 0.00 0.00 57.07 56.00 2rcv s TYR 10 Cb 0.19 0.14 0.04 0.00 0.38 0.00 0.00 41.96 42.71 2rcv s TYR 10 CO 0.35 -0.99 1.13 0.00 -1.52 0.00 0.00 175.55 174.52 2rcv s ALA 11 N -3.95 2.22 0.50 9.51 0.00 -1.26 -4.93 121.76 123.86 2rcv s ALA 11 Ca 0.24 0.56 0.23 0.00 0.00 0.00 0.00 51.96 52.99 2rcv s ALA 11 Cb -0.00 -3.36 1.44 0.00 0.00 0.00 0.00 23.12 21.20 2rcv s ALA 11 CO 0.10 -1.70 2.13 1.88 0.00 0.00 0.00 175.76 178.17 2rcv h TYR 12 N -0.55 0.00 -0.57 0.00 -1.99 -1.98 -2.03 116.97 109.85 2rcv h TYR 12 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2rcv h TYR 12 Cb 1.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2rcv h TYR 12 CO 0.53 0.07 0.00 -0.40 -0.00 0.00 0.00 178.16 178.37 2rcv n ASP 13 N -4.04 3.74 0.24 3.88 5.68 -1.26 -4.21 116.55 120.58 2rcv n ASP 13 Ca -0.03 -2.11 0.16 0.00 -0.50 0.00 0.00 54.79 52.31 2rcv n ASP 13 Cb 0.16 -0.42 0.74 0.00 -1.14 0.00 0.00 41.12 40.46 2rcv n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rcv h ALA 14 N 3.40 1.00 -0.67 2.12 0.00 -1.72 -2.91 119.26 120.48 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 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2rcv h ALA 14 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2rcv n LEU 15 N -2.77 3.97 -4.77 0.00 4.77 -1.26 -4.43 117.00 112.51 2rcv n LEU 15 Ca -0.00 -2.09 -0.37 0.00 -0.03 0.00 0.00 56.01 53.52 2rcv n LEU 15 Cb 0.20 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2rcv n LEU 15 CO 0.22 0.93 0.84 -1.61 -1.33 0.00 0.00 177.39 176.43 2rcv s GLU 16 N -1.16 3.69 0.00 3.23 0.41 -1.10 -1.46 118.70 122.31 2rcv s GLU 16 Ca 0.46 1.81 0.18 0.00 -0.41 0.00 0.00 54.97 57.01 2rcv s GLU 16 Cb 0.25 -2.38 0.50 0.00 -1.78 0.00 0.00 34.13 30.73 2rcv s GLU 16 CO 0.29 -0.62 1.41 -0.35 -0.49 0.00 0.00 175.26 175.51 2rcv n PRO 17 N -0.57 2.18 -0.22 0.39 -0.04 -1.26 -4.87 135.00 130.62 2rcv n PRO 17 Ca 0.08 -1.82 -0.09 0.00 -0.04 0.00 0.00 63.50 61.63 2rcv n PRO 17 Cb 0.48 -1.42 0.03 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.12 -3.33 0.54 3.86 -1.64 -3.41 115.15 115.42 2rcv h HIS 18 Ca 0.00 -0.17 -0.43 0.00 -1.16 0.00 0.00 60.37 58.61 2rcv h HIS 18 Cb 0.71 -0.30 -0.36 0.00 1.06 0.00 0.00 27.41 28.51 2rcv h HIS 18 CO 0.30 0.96 -0.77 0.42 0.86 0.00 0.00 177.93 179.70 2rcv s ILE 19 N -5.15 0.50 0.59 2.45 1.01 -0.53 -4.89 121.20 115.18 2rcv s ILE 19 Ca -0.12 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.34 2rcv s ILE 19 Cb 0.13 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2rcv s ILE 19 CO 0.84 0.26 1.10 1.51 0.00 0.00 0.00 174.94 178.65 2rcv s ASP 20 N 1.51 5.54 0.19 3.58 -4.77 -1.26 -3.12 116.67 118.35 2rcv s ASP 20 Ca -0.02 2.02 -0.13 0.00 -3.30 0.00 0.00 52.55 51.13 2rcv s ASP 20 Cb -0.13 -2.56 0.11 0.00 -1.09 0.00 0.00 42.92 39.25 2rcv s ASP 20 CO -0.03 -1.33 1.85 0.50 0.70 0.00 0.00 175.17 176.85 2rcv h LYS 21 N 0.63 0.78 -0.54 2.11 3.64 -1.91 -1.84 116.57 119.43 2rcv h LYS 21 Ca -0.48 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2rcv h LYS 21 Cb 1.24 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2rcv h LYS 21 CO 0.56 0.51 0.34 1.49 -2.27 0.00 0.00 179.45 180.09 2rcv h GLU 22 N 0.80 0.67 -0.21 1.90 4.81 -1.93 -0.78 114.58 119.85 2rcv h GLU 22 Ca 0.23 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2rcv h GLU 22 Cb -0.06 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 2rcv h GLU 22 CO -0.06 0.44 0.10 1.15 -0.73 0.00 0.00 179.01 179.91 2rcv h THR 23 N 0.69 1.13 -0.52 0.32 2.02 -1.88 -1.68 112.91 113.00 2rcv h THR 23 Ca 0.21 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 67.08 2rcv h THR 23 Cb -0.04 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 2rcv h THR 23 CO -0.07 0.13 0.22 0.24 0.37 0.00 0.00 175.52 176.41 2rcv h MET 24 N 0.21 0.41 0.10 6.66 2.86 -0.98 0.17 114.93 124.36 2rcv h MET 24 Ca 0.07 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2rcv h MET 24 Cb 0.11 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2rcv h MET 24 CO -0.01 0.27 -0.12 1.15 1.06 0.00 0.00 176.91 179.26 2rcv h THR 25 N 0.42 0.73 -0.31 2.22 2.02 -0.89 -1.42 112.91 115.68 2rcv h THR 25 Ca 0.24 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 2rcv h THR 25 Cb 0.22 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2rcv h THR 25 CO -0.22 0.00 -0.05 0.40 0.37 0.00 0.00 175.52 176.02 2rcv h ILE 26 N -0.25 1.27 -0.77 3.11 2.04 -1.08 0.21 117.51 122.04 2rcv h ILE 26 Ca 0.01 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 64.87 2rcv h ILE 26 Cb 0.25 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2rcv h ILE 26 CO -0.04 0.34 0.46 -0.74 0.00 0.00 0.00 178.15 178.17 2rcv h HIS 27 N 0.36 0.84 0.00 1.37 2.76 -0.58 0.24 115.15 120.14 2rcv h HIS 27 Ca 0.08 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2rcv h HIS 27 Cb 0.52 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2rcv h HIS 27 CO 0.05 0.41 -0.28 1.25 -1.30 0.00 0.00 177.93 178.06 2rcv h HIS 28 N 0.83 0.00 0.00 5.26 -0.00 -1.22 -0.99 115.15 119.03 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 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 2rcv h HIS 28 CO -0.05 0.60 0.00 1.79 -0.00 0.00 0.00 177.93 180.27 2rcv h THR 29 N -1.00 0.00 0.00 6.26 1.35 -0.99 -2.87 112.91 115.66 2rcv h THR 29 Ca -0.06 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2rcv h THR 29 Cb 0.65 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2rcv h THR 29 CO -0.04 0.00 -0.08 0.29 -0.25 0.00 0.00 175.52 175.45 2rcv n LYS 30 N -2.74 0.04 0.35 4.72 4.76 0.02 -4.49 118.16 120.82 2rcv n LYS 30 Ca 0.03 0.02 -0.18 0.00 -2.87 0.00 0.00 58.31 55.30 2rcv n LYS 30 Cb 0.37 -0.32 -0.09 0.00 -1.84 0.00 0.00 35.03 33.15 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 -0.08 -1.15 -0.41 2.13 3.86 -1.41 -0.19 115.15 117.91 2rcv h HIS 31 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2rcv h HIS 31 Cb 0.08 0.42 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2rcv h HIS 31 CO -0.03 -0.63 0.21 1.25 0.86 0.00 0.00 177.93 179.59 2rcv h HIS 32 N -1.00 0.58 -0.86 2.45 -0.00 -1.25 -2.60 115.15 112.47 2rcv h HIS 32 Ca -0.08 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.36 2rcv h HIS 32 Cb 0.83 -0.18 -0.06 0.00 -0.00 0.00 0.00 27.41 28.00 2rcv h HIS 32 CO -0.14 0.47 0.56 -0.97 -0.00 0.00 0.00 177.93 177.85 2rcv h ASN 33 N 0.53 0.78 -0.54 3.26 -0.00 -1.40 -0.79 115.58 117.41 2rcv h ASN 33 Ca 0.14 0.02 -0.07 0.00 -0.00 0.00 0.00 56.30 56.39 2rcv h ASN 33 Cb 0.09 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.24 2rcv h ASN 33 CO -0.02 0.47 0.07 0.74 -0.00 0.00 0.00 177.43 178.69 2rcv h THR 34 N 0.87 1.25 -0.52 -3.57 2.02 -0.66 -0.84 112.91 111.46 2rcv h THR 34 Ca 0.39 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 2rcv h THR 34 Cb 0.37 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2rcv h THR 34 CO -0.16 0.36 0.13 1.88 0.37 0.00 0.00 175.52 178.10 2rcv h TYR 35 N 0.89 0.87 -0.29 3.16 0.05 -0.88 -1.24 116.97 119.54 2rcv h TYR 35 Ca 0.18 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2rcv h TYR 35 Cb 0.42 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2rcv h TYR 35 CO 0.03 0.77 0.18 0.28 -1.05 0.00 0.00 178.16 178.37 2rcv h VAL 36 N 0.72 1.09 -0.19 -2.88 2.07 -1.00 0.11 116.25 116.18 2rcv h VAL 36 Ca 0.16 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2rcv h VAL 36 Cb 0.34 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2rcv h VAL 36 CO 0.00 0.09 0.02 0.74 0.02 0.00 0.00 177.57 178.45 2rcv h THR 37 N 0.38 0.90 -0.10 2.57 2.02 -0.96 -1.23 112.91 116.48 2rcv h THR 37 Ca 0.10 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.13 2rcv h THR 37 Cb -0.01 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2rcv h THR 37 CO -0.02 0.02 -0.50 0.78 0.37 0.00 0.00 175.52 176.17 2rcv h ASN 38 N 0.10 0.27 -0.39 4.18 2.35 -1.09 -2.29 115.58 118.71 2rcv h ASN 38 Ca 0.09 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2rcv h ASN 38 Cb 0.09 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2rcv h ASN 38 CO -0.12 0.73 0.02 0.25 -1.65 0.00 0.00 177.43 176.66 2rcv h LEU 39 N 0.20 0.65 -0.97 1.61 5.85 -0.51 -1.77 115.31 120.36 2rcv h LEU 39 Ca 0.01 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 2rcv h LEU 39 Cb 0.96 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2rcv h LEU 39 CO 0.08 0.78 0.10 0.78 -0.34 0.00 0.00 178.44 179.84 2rcv h ASN 40 N 0.50 0.80 0.29 1.25 2.35 -1.10 -2.05 115.58 117.62 2rcv h ASN 40 Ca 0.11 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 2rcv h ASN 40 Cb 0.43 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2rcv h ASN 40 CO 0.02 0.80 -0.35 0.11 -1.65 0.00 0.00 177.43 176.35 2rcv h LYS 41 N 0.81 0.09 -0.08 0.81 1.57 -1.19 -2.18 116.57 116.39 2rcv h LYS 41 Ca 0.17 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2rcv h LYS 41 Cb 0.34 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2rcv h LYS 41 CO 0.00 0.44 -0.42 0.00 -0.57 0.00 0.00 179.45 178.91 2rcv h ALA 42 N 1.56 0.16 -0.01 3.86 0.00 -0.78 -3.27 119.26 120.78 2rcv h ALA 42 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2rcv h ALA 42 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2rcv h ALA 42 CO 0.05 0.29 -0.07 1.33 0.00 0.00 0.00 179.25 180.85 2rcv n VAL 43 N -4.32 0.00 -1.67 0.00 0.24 -0.82 -4.91 118.33 106.84 2rcv n VAL 43 Ca -0.08 -0.09 -0.46 0.00 -2.04 0.00 0.00 64.34 61.67 2rcv n VAL 43 Cb 0.56 -0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.86 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 -0.69 2.19 0.00 7.34 2.13 -0.83 -1.19 120.64 129.60 2rcv n GLU 44 Ca 0.17 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.79 2rcv n GLU 44 Cb 0.26 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.40 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 3.50 1.63 3.34 8.31 0.00 -1.26 -5.01 105.19 115.70 2rcv n GLY 45 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.69 5.47 -0.03 1.61 3.84 -0.33 -4.98 114.94 117.82 2rcv s ASN 46 Ca 0.00 -0.98 -0.24 0.00 0.21 0.00 0.00 52.86 51.86 2rcv s ASN 46 Cb 0.00 -1.94 -0.22 0.00 -0.55 0.00 0.00 41.25 38.54 2rcv s ASN 46 CO 0.00 -0.32 1.10 0.74 -2.79 0.00 0.00 177.10 175.82 2rcv h THR 47 N 5.98 1.50 -0.71 -5.21 2.02 -1.95 -2.28 112.91 112.26 2rcv h THR 47 Ca -0.26 -1.80 0.16 0.00 0.77 0.00 0.00 66.41 65.28 2rcv h THR 47 Cb 1.10 2.58 -0.04 0.00 -1.74 0.00 0.00 68.15 70.05 2rcv h THR 47 CO 0.63 0.50 0.49 0.00 0.37 0.00 0.00 175.52 177.50 2rcv h ALA 48 N 0.33 2.28 0.13 6.16 0.00 -1.96 -1.60 119.26 124.59 2rcv h ALA 48 Ca -0.02 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.52 2rcv h ALA 48 Cb 0.94 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2rcv h ALA 48 CO 0.05 -0.48 -1.92 -0.07 0.00 0.00 0.00 179.25 176.82 2rcv h LEU 49 N 0.27 0.42 -0.91 0.00 3.38 -1.92 -3.36 115.31 113.19 2rcv h LEU 49 Ca 0.35 -0.88 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 2rcv h LEU 49 Cb 0.98 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2rcv h LEU 49 CO -0.08 1.78 0.35 0.00 0.09 0.00 0.00 178.44 180.57 2rcv h ALA 50 N 0.16 1.14 0.00 1.53 0.00 -0.98 -2.64 119.26 118.47 2rcv h ALA 50 Ca -0.40 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2rcv h ALA 50 Cb 2.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2rcv h ALA 50 CO 0.11 0.63 -0.21 -0.91 0.00 0.00 0.00 179.25 178.87 2rcv h ASN 51 N 1.12 0.00 -4.03 0.00 2.35 -1.49 -3.44 115.58 110.09 2rcv h ASN 51 Ca 0.27 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.52 2rcv h ASN 51 Cb 0.15 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.57 2rcv h ASN 51 CO -0.03 0.21 0.43 -0.54 -1.65 0.00 0.00 177.43 175.86 2rcv s LYS 52 N -4.05 3.76 0.76 0.81 1.02 -1.00 -5.02 119.74 116.02 2rcv s LYS 52 Ca -0.02 1.59 -0.11 0.00 0.02 0.00 0.00 55.97 57.45 2rcv s LYS 52 Cb 0.13 -2.27 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 2rcv s LYS 52 CO 0.63 -0.51 1.09 -1.54 -0.92 0.00 0.00 175.35 174.10 2rcv s SER 53 N -1.64 4.67 0.37 2.83 1.04 -1.26 -4.77 113.70 114.94 2rcv s SER 53 Ca 0.65 1.78 0.04 0.00 0.48 0.00 0.00 55.95 58.91 2rcv s SER 53 Cb -0.23 -2.52 0.70 0.00 0.10 0.00 0.00 66.02 64.08 2rcv s SER 53 CO 0.28 -1.92 1.99 1.62 0.98 0.00 0.00 173.24 176.19 2rcv h VAL 54 N -1.05 1.15 -0.49 5.02 3.04 -1.95 0.60 116.25 122.57 2rcv h VAL 54 Ca -0.44 -0.40 -0.06 0.00 -1.01 0.00 0.00 66.70 64.79 2rcv h VAL 54 Cb 1.23 0.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 2rcv h VAL 54 CO 0.52 0.17 0.08 -0.33 -1.01 0.00 0.00 177.57 177.01 2rcv h GLU 55 N 0.65 0.82 -0.16 4.17 3.07 -1.93 -1.52 114.58 119.67 2rcv h GLU 55 Ca 0.17 -0.22 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 2rcv h GLU 55 Cb 0.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2rcv h GLU 55 CO -0.03 0.81 -0.34 0.93 -1.40 0.00 0.00 179.01 178.99 2rcv h GLU 56 N 0.69 0.32 -0.02 2.33 5.08 -1.72 -1.56 114.58 119.70 2rcv h GLU 56 Ca 0.15 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2rcv h GLU 56 Cb 0.39 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2rcv h GLU 56 CO 0.01 0.63 0.01 1.25 -1.00 0.00 0.00 179.01 179.91 2rcv h LEU 57 N 0.28 0.04 -0.73 1.33 5.85 -0.53 -2.99 115.31 118.57 2rcv h LEU 57 Ca 0.03 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2rcv h LEU 57 Cb 0.74 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2rcv h LEU 57 CO 0.06 0.22 0.00 -0.37 -0.34 0.00 0.00 178.44 178.01 2rcv h VAL 58 N -0.15 0.00 0.00 1.05 -1.51 -1.22 -3.10 116.25 111.31 2rcv h VAL 58 Ca 0.01 -0.73 -0.04 0.00 -1.23 0.00 0.00 66.70 64.71 2rcv h VAL 58 Cb 0.20 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2rcv h VAL 58 CO -0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 177.57 176.15 2rcv h ALA 59 N 2.02 1.33 -2.26 5.19 0.00 -1.13 -3.34 119.26 121.08 2rcv h ALA 59 Ca 0.00 -0.17 -0.58 0.00 0.00 0.00 0.00 54.91 54.16 2rcv h ALA 59 Cb 0.74 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.11 2rcv h ALA 59 CO 0.00 0.23 -0.95 -3.47 0.00 0.00 0.00 179.25 175.07 2rcv n ASP 60 N -3.78 0.68 0.20 0.00 -0.08 -1.17 -4.49 116.55 107.89 2rcv n ASP 60 Ca -0.02 -2.73 0.14 0.00 -1.51 0.00 0.00 54.79 50.68 2rcv n ASP 60 Cb 0.29 -0.62 0.63 0.00 2.34 0.00 0.00 41.12 43.76 2rcv n ASP 60 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2rcv h LEU 61 N 4.73 0.00 -1.39 -2.67 3.38 -1.68 -2.59 115.31 115.08 2rcv h LEU 61 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2rcv h LEU 61 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2rcv h LEU 61 CO 0.50 0.00 -0.30 0.44 0.09 0.00 0.00 178.44 179.17 2rcv h ASP 62 N 0.00 0.00 0.05 -0.43 3.32 -1.91 -2.27 116.42 115.17 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 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2rcv h ASP 62 CO 0.00 0.30 -0.01 -1.54 -1.72 0.00 0.00 179.24 176.28 2rcv n SER 63 N -4.08 0.31 -4.76 6.45 3.41 -0.98 -4.81 113.62 109.17 2rcv n SER 63 Ca -0.02 -1.03 -0.37 0.00 -0.26 0.00 0.00 58.87 57.19 2rcv n SER 63 Cb 0.36 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.05 5.18 0.34 -3.33 1.01 -0.86 -5.04 120.40 115.65 2rcv s VAL 64 Ca 0.44 0.80 -0.26 0.00 0.00 0.00 0.00 61.98 62.96 2rcv s VAL 64 Cb 0.22 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 2rcv s VAL 64 CO 0.37 0.41 0.91 -2.65 0.00 0.00 0.00 175.10 174.15 2rcv n PRO 65 N 3.14 1.16 -0.25 2.72 -0.02 -1.26 -4.66 135.00 135.84 2rcv n PRO 65 Ca -0.10 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.82 2rcv n PRO 65 Cb 0.52 -1.80 0.16 0.00 -0.02 0.00 0.00 33.50 32.36 2rcv n PRO 65 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2rcv h GLU 66 N 1.64 0.48 0.00 -0.52 4.81 -1.95 -0.61 114.58 118.44 2rcv h GLU 66 Ca -0.40 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2rcv h GLU 66 Cb 1.35 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2rcv h GLU 66 CO 0.58 0.32 0.00 -2.95 -0.73 0.00 0.00 179.01 176.23 2rcv h ASN 67 N 0.50 0.00 0.00 1.04 -1.07 -2.04 -2.84 115.58 111.16 2rcv h ASN 67 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.75 2rcv h ASN 67 Cb 0.51 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.76 2rcv h ASN 67 CO -0.34 0.00 0.00 2.30 0.07 0.00 0.00 177.43 179.46 2rcv n ILE 68 N -2.93 0.33 -0.16 6.14 -5.35 -0.83 -4.83 119.36 111.73 2rcv n ILE 68 Ca -0.03 -0.50 -0.04 0.00 -0.27 0.00 0.00 62.75 61.92 2rcv n ILE 68 Cb 0.07 1.01 0.06 0.00 -1.74 0.00 0.00 39.64 39.04 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 0.41 -0.41 6.28 2.43 -0.88 -1.36 114.38 120.86 2rcv h ARG 69 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2rcv h ARG 69 Cb 0.41 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2rcv h ARG 69 CO 0.00 0.27 0.20 1.15 -1.51 0.00 0.00 179.97 180.08 2rcv h THR 70 N 0.42 1.17 -0.65 0.20 2.02 -1.88 -0.21 112.91 113.98 2rcv h THR 70 Ca 0.23 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2rcv h THR 70 Cb 0.20 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2rcv h THR 70 CO -0.20 0.19 0.36 0.00 0.37 0.00 0.00 175.52 176.24 2rcv h ALA 71 N 1.05 1.41 -0.17 6.16 0.00 -1.82 -0.33 119.26 125.56 2rcv h ALA 71 Ca 0.14 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2rcv h ALA 71 Cb 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2rcv h ALA 71 CO -0.02 0.49 -0.58 0.28 0.00 0.00 0.00 179.25 179.43 2rcv h VAL 72 N 0.91 1.31 0.22 0.00 2.07 -0.99 -0.74 116.25 119.03 2rcv h VAL 72 Ca 0.23 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2rcv h VAL 72 Cb 0.02 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2rcv h VAL 72 CO -0.04 0.57 -0.18 -0.09 0.02 0.00 0.00 177.57 177.85 2rcv h ARG 73 N 0.40 -0.39 -0.08 1.57 2.43 -0.53 0.74 114.38 118.51 2rcv h ARG 73 Ca -0.02 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2rcv h ARG 73 Cb 1.20 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2rcv h ARG 73 CO 0.12 -0.26 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.33 2rcv h ASN 74 N -0.41 0.21 0.71 -3.80 2.35 -1.13 -1.58 115.58 111.93 2rcv h ASN 74 Ca -0.01 -0.48 -0.26 0.00 -0.55 0.00 0.00 56.30 55.00 2rcv h ASN 74 Cb 0.37 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2rcv h ASN 74 CO -0.02 0.64 -1.36 0.78 -1.65 0.00 0.00 177.43 175.83 2rcv h ASN 75 N -0.22 0.08 -0.27 5.81 2.35 -1.17 -1.23 115.58 120.94 2rcv h ASN 75 Ca 0.01 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 2rcv h ASN 75 Cb 0.58 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 2rcv h ASN 75 CO 0.02 1.10 -0.27 1.23 -1.65 0.00 0.00 177.43 177.86 2rcv h GLY 76 N 2.89 0.72 0.96 2.83 0.00 0.39 -0.67 103.07 110.19 2rcv h GLY 76 Ca -0.15 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 2rcv h GLY 76 CO 0.12 0.66 0.21 -1.33 0.00 0.00 0.00 176.54 176.21 2rcv h GLY 77 N 0.39 0.72 0.66 4.60 0.00 -1.23 -0.04 103.07 108.16 2rcv h GLY 77 Ca 0.04 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.05 2rcv h GLY 77 CO 0.07 0.35 0.04 -1.33 0.00 0.00 0.00 176.54 175.66 2rcv h GLY 78 N 0.60 0.29 0.79 4.60 0.00 -1.05 0.10 103.07 108.40 2rcv h GLY 78 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2rcv h GLY 78 CO -0.02 -0.02 0.00 0.84 0.00 0.00 0.00 176.54 177.34 2rcv h HIS 79 N 0.13 0.02 -0.27 5.60 6.17 -0.92 -2.00 115.15 123.89 2rcv h HIS 79 Ca 0.13 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.23 2rcv h HIS 79 Cb 0.14 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.03 2rcv h HIS 79 CO -0.18 0.23 0.08 0.00 0.71 0.00 0.00 177.93 178.78 2rcv h ALA 80 N 0.79 0.30 -0.32 5.26 0.00 -0.80 -0.80 119.26 123.70 2rcv h ALA 80 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2rcv h ALA 80 Cb 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2rcv h ALA 80 CO -0.00 -0.32 0.13 -0.91 0.00 0.00 0.00 179.25 178.15 2rcv h ASN 81 N 0.20 0.43 0.14 0.00 2.35 -0.79 -2.55 115.58 115.37 2rcv h ASN 81 Ca 0.12 -0.16 -0.17 0.00 -0.55 0.00 0.00 56.30 55.54 2rcv h ASN 81 Cb 0.10 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2rcv h ASN 81 CO -0.13 0.47 -0.65 0.45 -1.65 0.00 0.00 177.43 175.92 2rcv h HIS 82 N 0.37 0.62 -0.77 1.19 3.86 -1.27 -0.99 115.15 118.16 2rcv h HIS 82 Ca 0.11 -0.25 0.05 0.00 -1.16 0.00 0.00 60.37 59.11 2rcv h HIS 82 Cb 0.17 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 2rcv h HIS 82 CO -0.01 0.99 0.48 -0.22 0.86 0.00 0.00 177.93 180.03 2rcv h LYS 83 N 0.35 0.87 -0.08 2.45 3.64 -1.11 -1.42 116.57 121.27 2rcv h LYS 83 Ca -0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2rcv h LYS 83 Cb 1.21 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2rcv h LYS 83 CO 0.12 0.58 -0.08 1.25 -2.27 0.00 0.00 179.45 179.04 2rcv h LEU 84 N 0.90 0.21 -0.61 5.20 5.85 -1.34 -3.29 115.31 122.24 2rcv h LEU 84 Ca 0.33 -0.48 0.12 0.00 0.84 0.00 0.00 57.88 58.69 2rcv h LEU 84 Cb 0.10 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 2rcv h LEU 84 CO -0.14 0.65 0.02 0.15 -0.34 0.00 0.00 178.44 178.78 2rcv h PHE 85 N -0.22 0.00 -0.85 1.25 3.57 -0.67 -1.65 116.94 118.38 2rcv h PHE 85 Ca 0.01 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2rcv h PHE 85 Cb 0.59 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 2rcv h PHE 85 CO 0.09 -0.14 0.56 -1.49 -2.23 0.00 0.00 178.31 175.09 2rcv h TRP 86 N 0.14 1.00 0.00 0.41 -0.00 -1.35 -1.69 115.95 114.46 2rcv h TRP 86 Ca 0.32 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.23 2rcv h TRP 86 Cb 0.51 -0.33 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 2rcv h TRP 86 CO -0.34 0.57 0.00 0.25 -0.00 0.00 0.00 178.44 178.92 2rcv n THR 87 N -4.46 0.56 1.32 1.49 -2.24 -0.64 -2.99 114.28 107.32 2rcv n THR 87 Ca 0.11 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 2rcv n THR 87 Cb 0.13 -0.78 0.39 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.84 1.53 -4.65 3.22 4.77 -0.64 -4.85 117.00 114.54 2rcv n LEU 88 Ca 0.05 -0.49 -0.27 0.00 -0.03 0.00 0.00 56.01 55.28 2rcv n LEU 88 Cb 0.30 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2rcv n LEU 88 CO 0.23 0.27 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.46 2rcv s LEU 89 N -2.22 3.28 -0.22 2.23 1.43 -1.16 -0.46 118.68 121.56 2rcv s LEU 89 Ca 0.31 -0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 2rcv s LEU 89 Cb 0.20 -1.93 0.11 0.00 0.03 0.00 0.00 46.19 44.59 2rcv s LEU 89 CO 0.42 0.09 0.93 -0.55 0.23 0.00 0.00 176.35 177.46 2rcv s SER 90 N -2.94 -0.51 0.22 2.29 0.15 0.23 -4.73 113.70 108.40 2rcv s SER 90 Ca 0.27 0.85 0.22 0.00 0.70 0.00 0.00 55.95 57.99 2rcv s SER 90 Cb -0.09 0.81 0.93 0.00 -1.71 0.00 0.00 66.02 65.95 2rcv s SER 90 CO 0.18 -0.27 1.68 -0.81 1.20 0.00 0.00 173.24 175.23 2rcv n PRO 91 N 1.80 0.17 -0.62 5.44 -0.04 -1.26 -1.70 135.00 138.79 2rcv n PRO 91 Ca -0.13 0.39 0.01 0.00 -0.04 0.00 0.00 63.50 63.73 2rcv n PRO 91 Cb 0.56 -1.82 0.21 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 -2.13 2.90 -1.47 3.54 5.03 -1.26 -5.00 115.26 116.86 2rcv n ASN 92 Ca 0.02 -3.47 0.00 0.00 0.87 0.00 0.00 54.58 52.00 2rcv n ASN 92 Cb 0.23 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 2rcv n ASN 92 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rcv n GLY 93 N -0.95 0.85 2.94 7.41 0.00 -0.69 -5.02 105.19 109.73 2rcv n GLY 93 Ca 0.27 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 5.00 -1.79 7.00 -0.02 0.00 0.32 -4.75 105.19 110.94 2rcv n GLY 94 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.44 3.36 -0.02 0.00 -1.26 -4.68 105.19 102.15 2rcv n GLY 95 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 2rcv n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcv s GLU 96 N 0.00 1.35 0.86 1.61 2.02 -1.26 -5.04 118.70 118.24 2rcv s GLU 96 Ca 0.00 -1.48 -0.11 0.00 0.02 0.00 0.00 54.97 53.39 2rcv s GLU 96 Cb 0.00 -1.41 0.10 0.00 0.10 0.00 0.00 34.13 32.93 2rcv s GLU 96 CO 0.00 0.28 1.09 -1.25 0.02 0.00 0.00 175.26 175.40 2rcv s PRO 97 N -2.96 1.59 0.00 0.39 0.04 -1.26 -4.97 135.00 127.83 2rcv s PRO 97 Ca 0.19 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2rcv s PRO 97 Cb -0.05 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2rcv s PRO 97 CO 0.08 -2.00 0.00 0.25 0.04 0.00 0.00 177.00 175.36 2rcv n THR 98 N -3.72 0.00 -4.70 1.26 -2.24 -1.26 -4.66 114.28 98.96 2rcv n THR 98 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2rcv n THR 98 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.23 1.03 0.23 3.38 0.00 -1.26 -2.04 105.19 106.75 2rcv n GLY 99 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.94 1.57 -0.17 4.61 0.00 -1.99 -2.67 119.26 119.67 2rcv h ALA 100 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2rcv h ALA 100 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2rcv h ALA 100 CO 0.00 0.31 0.08 1.25 0.00 0.00 0.00 179.25 180.89 2rcv h LEU 101 N 0.12 0.23 -0.82 0.00 5.85 -1.92 -1.27 115.31 117.51 2rcv h LEU 101 Ca 0.02 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2rcv h LEU 101 Cb 0.37 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2rcv h LEU 101 CO 0.02 0.31 0.50 0.00 -0.34 0.00 0.00 178.44 178.94 2rcv h ALA 102 N 0.93 1.04 -0.69 1.25 0.00 -1.18 -0.84 119.26 119.77 2rcv h ALA 102 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rcv h ALA 102 Cb 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2rcv h ALA 102 CO -0.01 0.50 0.42 1.49 0.00 0.00 0.00 179.25 181.65 2rcv h GLU 103 N 1.12 0.94 -0.40 0.00 4.57 -1.21 -1.44 114.58 118.16 2rcv h GLU 103 Ca 0.30 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.27 2rcv h GLU 103 Cb -0.06 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2rcv h GLU 103 CO -0.06 0.66 -0.22 1.49 -1.18 0.00 0.00 179.01 179.70 2rcv h GLU 104 N 0.94 0.86 -0.80 1.92 4.57 -0.79 -2.17 114.58 119.12 2rcv h GLU 104 Ca 0.25 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2rcv h GLU 104 Cb -0.04 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 2rcv h GLU 104 CO -0.05 1.03 0.44 0.82 -1.18 0.00 0.00 179.01 180.07 2rcv h ILE 105 N 0.67 1.24 -0.09 2.32 2.04 -0.92 -0.41 117.51 122.36 2rcv h ILE 105 Ca 0.09 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 2rcv h ILE 105 Cb 0.79 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2rcv h ILE 105 CO 0.06 0.26 -0.45 0.78 0.00 0.00 0.00 178.15 178.81 2rcv h ASN 106 N 1.11 0.22 1.50 1.72 2.35 -1.17 0.10 115.58 121.41 2rcv h ASN 106 Ca 0.28 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 2rcv h ASN 106 Cb 0.03 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2rcv h ASN 106 CO -0.05 0.65 -0.51 0.77 -1.65 0.00 0.00 177.43 176.65 2rcv h SER 107 N 0.17 0.00 0.08 5.81 4.64 -0.98 -0.44 113.55 122.83 2rcv h SER 107 Ca 0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.96 2rcv h SER 107 Cb 0.87 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 2rcv h SER 107 CO 0.07 0.48 -2.20 0.52 -0.87 0.00 0.00 176.83 174.82 2rcv n VAL 108 N -3.21 1.65 0.46 0.95 0.31 -0.20 -4.53 118.33 113.77 2rcv n VAL 108 Ca 0.02 -0.62 0.06 0.00 -0.01 0.00 0.00 64.34 63.79 2rcv n VAL 108 Cb 0.73 -1.58 0.06 0.00 -0.91 0.00 0.00 33.84 32.14 2rcv n VAL 108 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2rcv n PHE 109 N -3.37 0.04 0.00 3.52 3.01 0.35 -5.00 117.46 116.00 2rcv n PHE 109 Ca -0.38 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.04 2rcv n PHE 109 Cb 1.03 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 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 0.70 2.40 3.79 1.37 0.00 -0.17 -4.47 105.19 108.81 2rcv n GLY 110 Ca 0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.13 0.09 1.61 1.04 -1.25 -4.70 113.70 110.36 2rcv s SER 111 Ca 0.00 -0.53 -0.16 0.00 0.48 0.00 0.00 55.95 55.74 2rcv s SER 111 Cb 0.00 0.54 -0.08 0.00 0.10 0.00 0.00 66.02 66.58 2rcv s SER 111 CO 0.00 -1.01 1.45 0.15 0.98 0.00 0.00 173.24 174.80 2rcv h PHE 112 N 2.00 0.72 -0.93 5.02 3.57 -1.90 -1.36 116.94 124.06 2rcv h PHE 112 Ca -0.25 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.07 2rcv h PHE 112 Cb 1.23 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 2rcv h PHE 112 CO 0.66 0.88 0.62 -0.44 -2.23 0.00 0.00 178.31 177.80 2rcv h ASP 113 N 0.36 1.06 -0.11 0.41 5.19 -1.96 -0.78 116.42 120.59 2rcv h ASP 113 Ca 0.06 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.32 2rcv h ASP 113 Cb 0.70 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2rcv h ASP 113 CO 0.05 0.77 -0.32 0.11 -3.12 0.00 0.00 179.24 176.72 2rcv h LYS 114 N 1.25 0.60 -0.27 3.56 1.57 -1.81 -2.56 116.57 118.91 2rcv h LYS 114 Ca 0.35 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2rcv h LYS 114 Cb -0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2rcv h LYS 114 CO -0.08 0.85 0.15 0.35 -0.57 0.00 0.00 179.45 180.15 2rcv h PHE 115 N 0.51 0.37 -0.74 -1.35 3.57 -0.26 -2.12 116.94 116.92 2rcv h PHE 115 Ca 0.06 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2rcv h PHE 115 Cb 0.81 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 2rcv h PHE 115 CO 0.03 0.31 0.49 0.87 -2.23 0.00 0.00 178.31 177.78 2rcv h LYS 116 N 0.32 0.94 -0.44 1.11 1.57 -1.01 0.74 116.57 119.81 2rcv h LYS 116 Ca 0.10 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2rcv h LYS 116 Cb 0.06 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2rcv h LYS 116 CO -0.02 0.62 0.11 0.93 -0.57 0.00 0.00 179.45 180.53 2rcv h GLU 117 N 0.97 0.70 -0.44 3.15 5.08 -1.11 0.13 114.58 123.06 2rcv h GLU 117 Ca 0.28 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 2rcv h GLU 117 Cb -0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2rcv h GLU 117 CO -0.07 0.70 -0.30 1.96 -1.00 0.00 0.00 179.01 180.30 2rcv h GLN 118 N 0.58 0.97 -0.29 2.33 4.20 -0.89 -1.21 115.11 120.79 2rcv h GLN 118 Ca 0.14 -0.47 -0.06 0.00 0.06 0.00 0.00 58.65 58.32 2rcv h GLN 118 Cb 0.32 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2rcv h GLN 118 CO 0.00 1.13 -0.05 0.35 -0.67 0.00 0.00 178.83 179.59 2rcv h PHE 119 N 0.82 0.62 -0.90 2.96 3.57 -0.74 -1.98 116.94 121.29 2rcv h PHE 119 Ca 0.09 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2rcv h PHE 119 Cb 0.89 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 2rcv h PHE 119 CO 0.06 0.73 0.57 0.00 -2.23 0.00 0.00 178.31 177.44 2rcv h ALA 120 N 0.80 1.32 -0.57 2.41 0.00 -0.67 -0.26 119.26 122.29 2rcv h ALA 120 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2rcv h ALA 120 Cb 0.52 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2rcv h ALA 120 CO 0.03 0.61 0.06 0.00 0.00 0.00 0.00 179.25 179.94 2rcv h ALA 121 N 1.41 0.76 -0.56 0.00 0.00 -1.07 0.17 119.26 119.96 2rcv h ALA 121 Ca 0.33 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2rcv h ALA 121 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2rcv h ALA 121 CO -0.07 0.53 0.08 0.00 0.00 0.00 0.00 179.25 179.80 2rcv h ALA 122 N 0.99 0.75 -0.45 0.00 0.00 -0.77 -0.17 119.26 119.60 2rcv h ALA 122 Ca 0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2rcv h ALA 122 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2rcv h ALA 122 CO 0.02 0.50 -0.13 0.00 0.00 0.00 0.00 179.25 179.65 2rcv h ALA 123 N 0.99 0.93 0.00 0.00 0.00 -0.83 -2.90 119.26 117.46 2rcv h ALA 123 Ca 0.17 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2rcv h ALA 123 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2rcv h ALA 123 CO 0.01 0.62 -0.40 0.00 0.00 0.00 0.00 179.25 179.48 2rcv h ALA 124 N 1.11 0.77 -0.00 0.00 0.00 -0.81 -3.25 119.26 117.09 2rcv h ALA 124 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2rcv h ALA 124 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2rcv h ALA 124 CO 0.04 0.50 -0.10 0.41 0.00 0.00 0.00 179.25 180.11 2rcv n GLY 125 N 1.01 -1.43 3.61 0.00 0.00 -0.09 -4.79 105.19 103.49 2rcv n GLY 125 Ca 0.02 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.97 3.52 -0.11 1.61 6.06 -1.12 -4.97 118.95 120.97 2rcv s ARG 126 Ca 0.14 1.26 -0.24 0.00 -2.50 0.00 0.00 55.73 54.39 2rcv s ARG 126 Cb 0.19 -4.09 -0.03 0.00 0.06 0.00 0.00 34.95 31.08 2rcv s ARG 126 CO 0.56 -1.63 0.76 0.12 -2.50 0.00 0.00 175.30 172.60 2rcv s PHE 127 N 5.98 3.51 0.00 5.12 5.36 -1.26 -4.84 117.98 131.84 2rcv s PHE 127 Ca 0.70 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 2rcv s PHE 127 Cb -0.19 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.59 2rcv s PHE 127 CO 0.32 -0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.44 2rcv n GLY 128 N 3.28 -1.27 3.83 13.12 0.00 -1.26 -4.90 105.19 118.00 2rcv n GLY 128 Ca 0.01 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 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 6.89 0.00 1.61 0.01 -1.26 -4.83 113.70 112.12 2rcv s SER 129 Ca 0.00 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.59 2rcv s SER 129 Cb 0.00 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2rcv s SER 129 CO 0.00 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2rcv n GLY 130 N 0.12 -0.95 3.09 3.44 0.00 -1.26 -0.93 105.19 108.69 2rcv n GLY 130 Ca 0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 0.66 -0.08 1.61 0.52 -0.41 -0.92 118.94 117.32 2rcv s TRP 131 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 56.10 55.43 2rcv s TRP 131 Cb 0.00 -0.41 -0.03 0.00 -1.15 0.00 0.00 33.47 31.89 2rcv s TRP 131 CO 0.00 -0.15 -0.08 0.00 0.02 0.00 0.00 176.95 176.74 2rcv s ALA 132 N -2.38 2.92 0.10 0.98 0.00 -0.39 -1.80 121.76 121.19 2rcv s ALA 132 Ca -0.02 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2rcv s ALA 132 Cb -0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 2rcv s ALA 132 CO -0.03 0.49 -0.09 -1.58 0.00 0.00 0.00 175.76 174.56 2rcv s TRP 133 N -0.53 1.00 -0.20 0.00 0.52 0.76 -0.90 118.94 119.59 2rcv s TRP 133 Ca 0.08 -0.74 0.01 0.00 0.02 0.00 0.00 56.10 55.47 2rcv s TRP 133 Cb -0.12 -0.55 0.03 0.00 -1.15 0.00 0.00 33.47 31.68 2rcv s TRP 133 CO 0.02 -0.04 -0.18 -1.17 0.02 0.00 0.00 176.95 175.60 2rcv s LEU 134 N -2.65 2.39 0.35 2.99 2.96 0.03 -1.70 118.68 123.05 2rcv s LEU 134 Ca 0.07 -0.77 0.03 0.00 -0.22 0.00 0.00 54.13 53.25 2rcv s LEU 134 Cb -0.00 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 2rcv s LEU 134 CO -0.01 -0.03 0.08 0.68 -1.32 0.00 0.00 176.35 175.75 2rcv s VAL 135 N 1.26 0.92 -0.36 1.68 -7.23 0.04 -0.90 120.40 115.81 2rcv s VAL 135 Ca 0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2rcv s VAL 135 Cb -0.14 -2.62 0.09 0.00 0.56 0.00 0.00 36.38 34.28 2rcv s VAL 135 CO -0.11 0.00 0.11 -0.69 -0.31 0.00 0.00 175.10 174.10 2rcv s VAL 136 N -3.31 2.92 -0.29 1.32 1.01 -0.32 -1.33 120.40 120.41 2rcv s VAL 136 Ca 0.32 -1.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.24 2rcv s VAL 136 Cb 0.06 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2rcv s VAL 136 CO 0.15 -0.53 0.08 0.21 0.00 0.00 0.00 175.10 175.01 2rcv s ASN 137 N 1.44 5.12 -1.52 3.32 3.04 0.11 -3.05 114.94 123.40 2rcv s ASN 137 Ca 0.06 -0.60 -0.06 0.00 0.04 0.00 0.00 52.86 52.30 2rcv s ASN 137 Cb -0.21 -1.89 0.01 0.00 -1.54 0.00 0.00 41.25 37.62 2rcv s ASN 137 CO -0.05 -0.16 0.76 0.59 -3.04 0.00 0.00 177.10 175.21 2rcv n ASN 138 N 4.88 -6.24 -0.11 -4.21 3.02 -1.26 -1.74 115.26 109.60 2rcv n ASN 138 Ca -0.15 -0.35 -0.01 0.00 -0.03 0.00 0.00 54.58 54.03 2rcv n ASN 138 Cb 0.49 -5.00 -0.01 0.00 -0.61 0.00 0.00 39.78 34.65 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 -1.66 0.52 3.03 7.41 0.00 -1.26 -5.03 105.19 108.20 2rcv n GLY 139 Ca -0.08 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.43 0.71 0.42 1.61 1.02 -0.71 -5.10 119.74 116.27 2rcv s LYS 140 Ca 0.00 -0.38 -0.24 0.00 0.02 0.00 0.00 55.97 55.36 2rcv s LYS 140 Cb 0.00 -0.68 -0.08 0.00 -0.52 0.00 0.00 37.83 36.55 2rcv s LYS 140 CO 0.00 0.18 1.16 -0.51 -0.92 0.00 0.00 175.35 175.26 2rcv s LEU 141 N -0.38 4.13 -0.06 3.17 1.43 -1.26 0.06 118.68 125.78 2rcv s LEU 141 Ca 0.02 2.31 -0.31 0.00 -1.03 0.00 0.00 54.13 55.13 2rcv s LEU 141 Cb -0.04 -4.10 0.07 0.00 0.03 0.00 0.00 46.19 42.15 2rcv s LEU 141 CO -0.00 -0.73 0.69 -0.70 0.23 0.00 0.00 176.35 175.83 2rcv s GLU 142 N -2.43 1.05 -0.15 1.70 2.12 -0.44 -4.87 118.70 115.67 2rcv s GLU 142 Ca 0.59 0.27 -0.06 0.00 0.36 0.00 0.00 54.97 56.13 2rcv s GLU 142 Cb -0.29 0.49 -0.04 0.00 0.26 0.00 0.00 34.13 34.55 2rcv s GLU 142 CO 0.37 -0.32 0.05 0.42 -0.54 0.00 0.00 175.26 175.23 2rcv s ILE 143 N -1.17 4.66 0.29 -3.70 1.01 -1.26 -0.78 121.20 120.25 2rcv s ILE 143 Ca -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 2rcv s ILE 143 Cb -0.00 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2rcv s ILE 143 CO 0.10 0.51 0.37 0.42 0.00 0.00 0.00 174.94 176.34 2rcv s THR 144 N -0.03 0.00 0.02 2.92 -4.23 -0.69 -5.00 115.64 108.63 2rcv s THR 144 Ca 0.05 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2rcv s THR 144 Cb -0.12 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2rcv s THR 144 CO 0.01 0.00 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.12 2rcv s SER 145 N -3.19 0.23 0.09 3.99 1.04 -1.26 -0.17 113.70 114.44 2rcv s SER 145 Ca 0.32 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.37 2rcv s SER 145 Cb 0.02 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2rcv s SER 145 CO 0.17 -0.25 -0.14 0.42 0.98 0.00 0.00 173.24 174.42 2rcv s THR 146 N -1.25 1.20 0.39 2.02 -4.23 -0.75 -4.98 115.64 108.04 2rcv s THR 146 Ca -0.13 -1.49 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 2rcv s THR 146 Cb -0.09 -1.28 -0.07 0.00 1.34 0.00 0.00 72.50 72.40 2rcv s THR 146 CO -0.01 -0.32 0.78 -2.16 -0.54 0.00 0.00 174.62 172.38 2rcv s PRO 147 N -2.17 3.85 2.50 3.99 0.04 -1.26 -1.29 135.00 140.66 2rcv s PRO 147 Ca 0.03 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2rcv s PRO 147 Cb -0.08 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2rcv s PRO 147 CO 0.02 -0.01 0.00 0.09 0.04 0.00 0.00 177.00 177.15 2rcv n ASN 148 N -1.09 0.00 -0.98 6.66 5.03 -0.11 -1.19 115.26 123.57 2rcv n ASN 148 Ca 0.03 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.56 2rcv n ASN 148 Cb 0.54 0.00 0.27 0.00 -1.02 0.00 0.00 39.78 39.57 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 3.12 -1.90 3.52 1.13 -1.26 -4.17 117.38 131.82 2rcv n GLN 149 Ca 0.00 -2.84 -0.39 0.00 -1.94 0.00 0.00 57.00 51.83 2rcv n GLN 149 Cb 0.00 -1.86 0.02 0.00 0.11 0.00 0.00 30.24 28.51 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 -1.77 5.75 0.04 1.08 -0.00 -0.33 -4.25 116.67 117.18 2rcv s ASP 150 Ca 0.43 2.72 0.08 0.00 -0.00 0.00 0.00 52.55 55.77 2rcv s ASP 150 Cb 0.34 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.59 2rcv s ASP 150 CO 0.10 -1.24 -0.20 -0.55 -0.00 0.00 0.00 175.17 173.28 2rcv s SER 151 N -0.85 3.64 0.59 0.27 0.15 -1.26 -4.73 113.70 111.51 2rcv s SER 151 Ca 0.65 -0.46 0.35 0.00 0.70 0.00 0.00 55.95 57.19 2rcv s SER 151 Cb -0.39 -0.54 1.88 0.00 -1.71 0.00 0.00 66.02 65.26 2rcv s SER 151 CO 0.48 0.26 2.21 -0.65 1.20 0.00 0.00 173.24 176.75 2rcv h PRO 152 N 4.64 0.00 -0.23 5.44 0.11 -1.95 -2.03 132.00 137.98 2rcv h PRO 152 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2rcv h PRO 152 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2rcv h PRO 152 CO 0.47 0.04 0.16 -0.07 -0.21 0.00 0.00 178.00 178.38 2rcv h LEU 153 N 0.00 0.06 -0.18 2.35 3.38 -1.83 -0.34 115.31 118.76 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 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2rcv h LEU 153 CO 0.00 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 2rcv n SER 154 N -4.48 0.23 -0.39 -0.43 7.64 -0.76 -2.49 113.62 112.93 2rcv n SER 154 Ca 0.02 0.55 0.07 0.00 1.01 0.00 0.00 58.87 60.52 2rcv n SER 154 Cb 0.26 -0.60 0.15 0.00 -1.01 0.00 0.00 64.21 63.01 2rcv n SER 154 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2rcv n GLU 155 N -1.74 2.34 -1.24 1.43 4.07 -0.23 -4.90 120.64 120.37 2rcv n GLU 155 Ca 0.04 -2.38 -0.01 0.00 -0.06 0.00 0.00 57.16 54.75 2rcv n GLU 155 Cb 0.23 -1.48 -0.00 0.00 -0.06 0.00 0.00 31.44 30.13 2rcv n GLU 155 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2rcv n GLY 156 N -0.69 0.45 3.51 8.31 0.00 -1.04 -5.05 105.19 110.68 2rcv n GLY 156 Ca 0.14 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.51 2.36 -0.33 1.61 1.02 -0.65 -4.73 119.74 116.51 2rcv s LYS 157 Ca 0.00 -0.81 -0.08 0.00 0.02 0.00 0.00 55.97 55.11 2rcv s LYS 157 Cb 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 2rcv s LYS 157 CO 0.00 0.59 0.12 0.99 -0.92 0.00 0.00 175.35 176.13 2rcv s THR 158 N -0.89 4.07 0.25 2.17 2.01 -1.17 -2.42 115.64 119.65 2rcv s THR 158 Ca 0.15 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 2rcv s THR 158 Cb -0.11 -3.21 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 2rcv s THR 158 CO 0.05 -0.09 1.08 -2.16 -0.69 0.00 0.00 174.62 172.81 2rcv s PRO 159 N 1.48 4.66 0.00 4.92 0.04 -1.26 -1.17 135.00 143.66 2rcv s PRO 159 Ca 0.01 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2rcv s PRO 159 Cb -0.18 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2rcv s PRO 159 CO 0.04 0.21 0.07 0.44 0.04 0.00 0.00 177.00 177.80 2rcv n ILE 160 N 1.54 0.00 -3.68 0.56 -5.35 -0.08 -4.96 119.36 107.39 2rcv n ILE 160 Ca -0.00 -0.41 -0.10 0.00 -0.27 0.00 0.00 62.75 61.96 2rcv n ILE 160 Cb 0.45 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.29 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 -1.38 -0.33 0.01 7.28 2.96 -1.11 -4.59 118.68 121.52 2rcv s LEU 161 Ca 0.00 1.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.98 2rcv s LEU 161 Cb 0.00 1.80 -0.00 0.00 0.50 0.00 0.00 46.19 48.48 2rcv s LEU 161 CO 0.00 -0.20 0.12 -0.83 -1.32 0.00 0.00 176.35 174.11 2rcv s GLY 162 N 1.13 0.08 -0.09 7.98 0.00 -1.26 -0.79 107.32 114.38 2rcv s GLY 162 Ca -0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 2rcv s GLY 162 CO -0.11 -0.38 -0.06 -2.27 0.00 0.00 0.00 173.10 170.28 2rcv s LEU 163 N -1.54 1.12 -0.22 0.66 2.96 -0.08 -4.93 118.68 116.65 2rcv s LEU 163 Ca -0.13 -0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.25 2rcv s LEU 163 Cb -0.07 -0.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 2rcv s LEU 163 CO 0.00 -0.11 1.26 -0.62 -1.32 0.00 0.00 176.35 175.56 2rcv s ASP 164 N 1.55 6.86 0.00 3.68 2.15 -1.26 -1.27 116.67 128.39 2rcv s ASP 164 Ca 0.01 1.50 0.21 0.00 0.43 0.00 0.00 52.55 54.70 2rcv s ASP 164 Cb -0.13 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.34 2rcv s ASP 164 CO -0.05 -0.86 1.35 0.52 -0.17 0.00 0.00 175.17 175.95 2rcv n VAL 165 N 5.66 0.50 -2.01 1.11 0.31 -0.10 -4.83 118.33 118.96 2rcv n VAL 165 Ca 0.14 -0.75 -0.39 0.00 -0.01 0.00 0.00 64.34 63.33 2rcv n VAL 165 Cb 0.46 0.98 0.00 0.00 -0.91 0.00 0.00 33.84 34.37 2rcv n VAL 165 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2rcv s TRP 166 N -1.41 2.74 0.50 3.52 0.52 -1.19 -4.47 118.94 119.13 2rcv s TRP 166 Ca 0.36 1.40 0.17 0.00 0.02 0.00 0.00 56.10 58.04 2rcv s TRP 166 Cb 0.21 -3.69 1.21 0.00 -1.15 0.00 0.00 33.47 30.05 2rcv s TRP 166 CO 0.29 -2.22 2.08 0.93 0.02 0.00 0.00 176.95 178.05 2rcv h GLU 167 N 2.50 0.13 0.00 4.98 5.08 -1.93 -0.87 114.58 124.47 2rcv h GLU 167 Ca -0.50 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2rcv h GLU 167 Cb 1.25 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2rcv h GLU 167 CO 0.62 0.08 -0.01 1.12 -1.00 0.00 0.00 179.01 179.83 2rcv h HIS 168 N 0.13 0.00 0.00 4.33 2.07 -1.98 0.14 115.15 119.84 2rcv h HIS 168 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 2rcv h HIS 168 Cb 0.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.29 2rcv h HIS 168 CO -0.00 0.01 0.00 0.00 -3.07 0.00 0.00 177.93 174.87 2rcv h ALA 169 N 1.99 1.00 0.00 6.11 0.00 -1.47 -3.39 119.26 123.50 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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 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 -2.70 0.00 -0.35 0.00 4.11 -0.66 -4.95 117.16 112.61 2rcv n TYR 170 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.89 2rcv n TYR 170 Cb 0.37 0.01 0.09 0.00 -0.00 0.00 0.00 39.34 39.81 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 1.25 -0.83 -3.48 3.20 -0.96 0.81 116.97 116.96 2rcv h TYR 171 Ca 0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.86 2rcv h TYR 171 Cb 0.27 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2rcv h TYR 171 CO 0.00 0.85 0.54 -0.07 -1.64 0.00 0.00 178.16 177.84 2rcv h LEU 172 N 1.29 0.96 0.00 2.82 3.38 -1.87 0.54 115.31 122.43 2rcv h LEU 172 Ca 0.33 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.13 2rcv h LEU 172 Cb -0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2rcv h LEU 172 CO -0.06 0.70 -2.09 -3.20 0.09 0.00 0.00 178.44 173.87 2rcv n ASN 173 N -4.40 0.29 -0.00 -0.43 2.85 -1.14 -4.65 115.26 107.77 2rcv n ASN 173 Ca 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 2rcv n ASN 173 Cb 0.03 1.54 -0.00 0.00 1.24 0.00 0.00 39.78 42.58 2rcv n ASN 173 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2rcv n TYR 174 N -2.42 0.00 -0.77 1.20 4.02 0.27 -5.08 117.16 114.38 2rcv n TYR 174 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2rcv n TYR 174 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 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 -0.82 0.00 0.00 -0.72 3.00 0.18 -0.67 117.38 118.35 2rcv n GLN 175 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.07 2rcv n GLN 175 Cb 0.01 0.00 0.35 0.00 0.00 0.00 0.00 30.24 30.60 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 1.51 0.00 -3.01 1.08 0.23 -1.26 -4.37 115.26 109.44 2rcv n ASN 176 Ca 0.00 0.29 -0.32 0.00 -0.53 0.00 0.00 54.58 54.02 2rcv n ASN 176 Cb 0.00 -0.40 -0.06 0.00 -2.08 0.00 0.00 39.78 37.24 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 -1.40 3.23 -0.29 -3.83 1.74 0.16 -4.72 116.66 111.55 2rcv n ARG 177 Ca 0.05 -1.88 0.12 0.00 -0.77 0.00 0.00 57.85 55.37 2rcv n ARG 177 Cb 0.15 -2.60 0.36 0.00 -1.02 0.00 0.00 32.46 29.36 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 4.63 0.70 -0.31 5.56 2.43 -1.81 -1.11 114.38 124.47 2rcv h ARG 178 Ca 0.70 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.84 2rcv h ARG 178 Cb 0.54 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2rcv h ARG 178 CO 1.42 0.46 0.20 -1.35 -1.51 0.00 0.00 179.97 179.19 2rcv h PRO 179 N 0.72 0.38 -0.09 0.20 0.11 -1.98 -0.37 132.00 130.97 2rcv h PRO 179 Ca 0.47 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.45 2rcv h PRO 179 Cb 0.75 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2rcv h PRO 179 CO -0.23 0.25 -0.44 -0.44 -0.21 0.00 0.00 178.00 176.93 2rcv h ASP 180 N 0.39 0.22 -0.11 -2.05 3.32 -1.60 -1.18 116.42 115.40 2rcv h ASP 180 Ca 0.12 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2rcv h ASP 180 Cb -0.01 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2rcv h ASP 180 CO -0.03 0.64 -0.12 0.22 -1.72 0.00 0.00 179.24 178.23 2rcv h TYR 181 N 0.17 0.34 -0.82 4.55 3.20 -1.12 -1.81 116.97 121.48 2rcv h TYR 181 Ca 0.01 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.79 2rcv h TYR 181 Cb 0.86 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2rcv h TYR 181 CO 0.01 0.70 0.54 0.82 -1.64 0.00 0.00 178.16 178.60 2rcv h ILE 182 N -0.12 1.18 -0.47 1.81 2.04 -0.96 -1.02 117.51 119.97 2rcv h ILE 182 Ca 0.02 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 2rcv h ILE 182 Cb 0.65 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2rcv h ILE 182 CO 0.03 0.20 -0.16 0.28 0.00 0.00 0.00 178.15 178.49 2rcv h SER 183 N 1.07 0.96 0.44 1.72 0.02 -1.12 -2.95 113.55 113.69 2rcv h SER 183 Ca 0.31 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2rcv h SER 183 Cb -0.07 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 2rcv h SER 183 CO -0.08 1.12 -0.34 0.00 -1.14 0.00 0.00 176.83 176.40 2rcv h ALA 184 N 0.87 1.31 -0.78 3.77 0.00 -0.66 -3.13 119.26 120.64 2rcv h ALA 184 Ca 0.11 -0.31 0.15 0.00 0.00 0.00 0.00 54.91 54.87 2rcv h ALA 184 Cb 0.73 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 2rcv h ALA 184 CO 0.06 0.42 0.32 0.35 0.00 0.00 0.00 179.25 180.40 2rcv h PHE 185 N 0.00 0.54 -0.08 0.00 3.57 -1.02 -1.28 116.94 118.67 2rcv h PHE 185 Ca -0.00 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2rcv h PHE 185 Cb 0.65 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 2rcv h PHE 185 CO 0.00 0.06 0.19 -1.49 -2.23 0.00 0.00 178.31 174.83 2rcv h TRP 186 N 0.45 0.00 0.00 0.41 4.06 -1.65 -1.19 115.95 118.03 2rcv h TRP 186 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 2rcv h TRP 186 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 2rcv h TRP 186 CO -0.16 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.81 2rcv h ASN 187 N 0.00 0.00 0.00 -3.49 2.35 -1.43 -3.32 115.58 109.69 2rcv h ASN 187 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2rcv h ASN 187 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 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 -2.45 0.50 -2.11 2.81 0.24 -0.46 -3.01 118.33 113.85 2rcv n VAL 188 Ca 0.04 -0.74 -0.42 0.00 -2.04 0.00 0.00 64.34 61.18 2rcv n VAL 188 Cb 0.38 0.76 -0.03 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.50 2.97 -0.96 3.34 1.01 -1.15 -0.60 120.40 124.51 2rcv s VAL 189 Ca 0.00 0.78 -0.16 0.00 0.00 0.00 0.00 61.98 62.60 2rcv s VAL 189 Cb 0.00 -3.50 0.18 0.00 0.00 0.00 0.00 36.38 33.06 2rcv s VAL 189 CO 0.00 0.11 1.06 0.21 0.00 0.00 0.00 175.10 176.47 2rcv s ASN 190 N 0.53 6.81 0.55 3.32 3.04 0.39 -0.52 114.94 129.06 2rcv s ASN 190 Ca 0.60 -2.55 0.28 0.00 0.04 0.00 0.00 52.86 51.23 2rcv s ASN 190 Cb -0.39 -2.32 1.62 0.00 -1.54 0.00 0.00 41.25 38.62 2rcv s ASN 190 CO 0.38 -0.78 2.16 -0.50 -3.04 0.00 0.00 177.10 175.32 2rcv h TRP 191 N 8.03 0.00 -0.48 0.43 4.06 -1.87 -1.57 115.95 124.56 2rcv h TRP 191 Ca 0.17 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.03 2rcv h TRP 191 Cb 0.99 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 2rcv h TRP 191 CO 1.08 0.06 -0.07 -0.44 -3.56 0.00 0.00 178.44 175.52 2rcv h ASP 192 N 0.00 0.82 -0.28 -3.49 3.32 -1.95 -0.71 116.42 114.13 2rcv h ASP 192 Ca -0.00 -0.23 -0.18 0.00 0.02 0.00 0.00 57.03 56.64 2rcv h ASP 192 Cb 0.18 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2rcv h ASP 192 CO 0.01 0.92 -0.51 -0.08 -1.72 0.00 0.00 179.24 177.86 2rcv h GLU 193 N 0.76 0.84 -0.85 3.56 4.57 -1.64 -2.20 114.58 119.62 2rcv h GLU 193 Ca 0.13 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2rcv h GLU 193 Cb 0.55 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 2rcv h GLU 193 CO 0.03 1.16 0.53 0.28 -1.18 0.00 0.00 179.01 179.84 2rcv h VAL 194 N 0.61 1.23 -0.65 0.32 2.07 -1.23 -1.31 116.25 117.29 2rcv h VAL 194 Ca 0.01 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2rcv h VAL 194 Cb 1.12 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2rcv h VAL 194 CO 0.12 0.23 0.24 0.00 0.02 0.00 0.00 177.57 178.18 2rcv h ALA 195 N 1.29 1.20 -0.48 1.67 0.00 -0.98 0.25 119.26 122.20 2rcv h ALA 195 Ca 0.31 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2rcv h ALA 195 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2rcv h ALA 195 CO -0.06 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 2rcv h ARG 196 N 0.95 0.86 -0.46 0.00 3.08 -0.77 -2.12 114.38 115.92 2rcv h ARG 196 Ca 0.22 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2rcv h ARG 196 Cb 0.21 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2rcv h ARG 196 CO -0.02 0.91 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.69 2rcv h LEU 197 N 0.71 0.76 -0.21 3.04 3.38 -0.86 -2.07 115.31 120.05 2rcv h LEU 197 Ca 0.13 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2rcv h LEU 197 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2rcv h LEU 197 CO 0.03 0.84 0.07 0.22 0.09 0.00 0.00 178.44 179.70 2rcv h TYR 198 N 0.72 0.13 -0.70 1.13 3.20 -0.73 -1.03 116.97 119.70 2rcv h TYR 198 Ca 0.14 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2rcv h TYR 198 Cb 0.49 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2rcv h TYR 198 CO 0.03 0.06 0.44 0.77 -1.64 0.00 0.00 178.16 177.82 2rcv h SER 199 N 0.17 0.72 0.98 -2.11 0.02 -1.03 -2.13 113.55 110.18 2rcv h SER 199 Ca 0.09 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2rcv h SER 199 Cb 0.06 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2rcv h SER 199 CO -0.09 0.50 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.72 2rcv h GLU 200 N 0.86 0.00 -0.02 3.45 5.08 -0.94 -3.52 114.58 119.48 2rcv h GLU 200 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2rcv h GLU 200 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2rcv h GLU 200 CO -0.11 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.49