#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 3.43 0.13 0.00 1.51 -1.26 -5.06 117.35 116.10 2rcv s TYR 3 Ca 0.00 1.69 0.05 0.00 -1.01 0.00 0.00 57.07 57.80 2rcv s TYR 3 Cb 0.00 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2rcv s TYR 3 CO 0.00 -0.26 -0.12 -1.21 -1.11 0.00 0.00 175.55 172.85 2rcv s GLU 4 N -2.42 1.03 -0.11 -0.62 2.02 -1.26 -4.94 118.70 112.40 2rcv s GLU 4 Ca 0.56 -1.32 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 2rcv s GLU 4 Cb -0.19 -0.78 -0.02 0.00 0.10 0.00 0.00 34.13 33.24 2rcv s GLU 4 CO 0.24 0.13 1.18 -1.17 0.02 0.00 0.00 175.26 175.67 2rcv s LEU 5 N -2.74 4.23 0.55 1.80 2.96 -1.26 -5.02 118.68 119.21 2rcv s LEU 5 Ca 0.12 1.71 -0.17 0.00 -0.22 0.00 0.00 54.13 55.57 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 0.02 -0.63 1.05 -2.16 -1.32 0.00 0.00 176.35 173.31 2rcv s PRO 6 N 2.64 3.52 0.36 0.98 0.04 -1.26 -5.04 135.00 136.24 2rcv s PRO 6 Ca 0.54 1.25 -0.14 0.00 0.04 0.00 0.00 61.00 62.68 2rcv s PRO 6 Cb -0.22 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.18 2rcv s PRO 6 CO 0.18 -0.65 0.77 -1.21 0.04 0.00 0.00 177.00 176.13 2rcv s GLU 7 N -3.79 3.95 0.35 4.56 2.02 -1.26 -5.04 118.70 119.49 2rcv s GLU 7 Ca 0.65 0.65 -0.26 0.00 0.02 0.00 0.00 54.97 56.03 2rcv s GLU 7 Cb -0.16 -2.39 -0.09 0.00 0.10 0.00 0.00 34.13 31.59 2rcv s GLU 7 CO 0.31 0.06 1.05 -0.51 0.02 0.00 0.00 175.26 176.19 2rcv s LEU 8 N -3.32 4.29 0.00 1.80 1.43 -1.26 -4.92 118.68 116.70 2rcv s LEU 8 Ca 0.54 2.09 0.16 0.00 -1.03 0.00 0.00 54.13 55.89 2rcv s LEU 8 Cb -0.10 -3.99 0.95 0.00 0.03 0.00 0.00 46.19 43.08 2rcv s LEU 8 CO 0.22 -0.35 1.42 -2.65 0.23 0.00 0.00 176.35 175.23 2rcv n PRO 9 N 0.38 0.71 -3.96 1.29 -0.02 -1.26 -4.81 135.00 127.33 2rcv n PRO 9 Ca 0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.42 2rcv n PRO 9 Cb 0.48 -1.35 -0.04 0.00 -0.02 0.00 0.00 33.50 32.57 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 -2.00 0.28 0.72 6.00 -0.85 -1.26 -5.09 117.35 115.15 2rcv s TYR 10 Ca 0.24 -0.69 -0.13 0.00 -0.52 0.00 0.00 57.07 55.97 2rcv s TYR 10 Cb 0.11 0.35 0.03 0.00 0.38 0.00 0.00 41.96 42.83 2rcv s TYR 10 CO 0.18 -1.13 1.11 0.00 -1.52 0.00 0.00 175.55 174.20 2rcv s ALA 11 N -3.71 2.32 0.48 9.51 0.00 -1.26 -4.94 121.76 124.16 2rcv s ALA 11 Ca 0.20 0.46 0.30 0.00 0.00 0.00 0.00 51.96 52.92 2rcv s ALA 11 Cb -0.02 -3.32 1.66 0.00 0.00 0.00 0.00 23.12 21.44 2rcv s ALA 11 CO 0.10 -1.57 2.16 1.88 0.00 0.00 0.00 175.76 178.33 2rcv h TYR 12 N -0.52 0.00 -0.58 0.00 -1.99 -1.97 -2.13 116.97 109.78 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 0.55 0.07 0.00 -0.40 -0.00 0.00 0.00 178.16 178.38 2rcv n ASP 13 N -3.63 3.70 0.27 3.88 5.75 -1.26 -4.16 116.55 121.11 2rcv n ASP 13 Ca -0.02 -2.08 0.15 0.00 -0.01 0.00 0.00 54.79 52.82 2rcv n ASP 13 Cb 0.18 -0.41 0.71 0.00 -1.03 0.00 0.00 41.12 40.56 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 3.42 1.09 -0.42 2.12 0.00 -1.74 -3.01 119.26 120.72 2rcv h ALA 14 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2rcv h ALA 14 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2rcv h ALA 14 CO 0.03 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.68 2rcv n LEU 15 N -3.32 3.20 -4.77 0.00 4.77 -1.26 -4.48 117.00 111.14 2rcv n LEU 15 Ca -0.01 -1.44 -0.36 0.00 -0.03 0.00 0.00 56.01 54.18 2rcv n LEU 15 Cb 0.29 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2rcv n LEU 15 CO 0.29 0.72 0.80 -1.61 -1.33 0.00 0.00 177.39 176.25 2rcv s GLU 16 N -1.45 3.48 0.00 3.23 2.02 -1.14 -1.63 118.70 123.21 2rcv s GLU 16 Ca 0.39 1.66 0.26 0.00 0.02 0.00 0.00 54.97 57.29 2rcv s GLU 16 Cb 0.22 -2.13 1.11 0.00 0.10 0.00 0.00 34.13 33.44 2rcv s GLU 16 CO 0.30 -0.75 1.77 -0.35 0.02 0.00 0.00 175.26 176.25 2rcv n PRO 17 N -1.05 1.51 -0.11 0.39 -0.04 -1.26 -4.87 135.00 129.56 2rcv n PRO 17 Ca 0.10 -0.75 -0.08 0.00 -0.04 0.00 0.00 63.50 62.73 2rcv n PRO 17 Cb 0.50 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.69 0.47 -3.32 0.54 3.86 -1.66 -3.40 115.15 113.32 2rcv h HIS 18 Ca 0.00 0.01 -0.47 0.00 -1.16 0.00 0.00 60.37 58.75 2rcv h HIS 18 Cb 0.36 -0.16 -0.36 0.00 1.06 0.00 0.00 27.41 28.32 2rcv h HIS 18 CO 0.03 0.31 -0.79 0.42 0.86 0.00 0.00 177.93 178.76 2rcv s ILE 19 N -6.12 0.75 0.54 2.45 1.01 -0.78 -4.89 121.20 114.17 2rcv s ILE 19 Ca -0.13 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 2rcv s ILE 19 Cb 0.10 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 2rcv s ILE 19 CO 0.72 0.30 1.18 1.51 0.00 0.00 0.00 174.94 178.65 2rcv s ASP 20 N 1.34 5.61 0.37 3.58 -4.77 -1.26 -3.08 116.67 118.47 2rcv s ASP 20 Ca -0.03 2.32 0.07 0.00 -3.30 0.00 0.00 52.55 51.60 2rcv s ASP 20 Cb -0.14 -2.60 0.73 0.00 -1.09 0.00 0.00 42.92 39.83 2rcv s ASP 20 CO -0.03 -1.30 1.93 0.07 0.70 0.00 0.00 175.17 176.54 2rcv h LYS 21 N 1.30 0.41 -0.42 2.11 2.10 -1.91 -2.21 116.57 117.95 2rcv h LYS 21 Ca -0.50 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.07 2rcv h LYS 21 Cb 1.27 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2rcv h LYS 21 CO 0.57 0.44 0.25 0.93 -2.00 0.00 0.00 179.45 179.64 2rcv h GLU 22 N 0.40 0.57 -0.13 0.07 3.07 -1.92 -1.01 114.58 115.63 2rcv h GLU 22 Ca 0.09 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2rcv h GLU 22 Cb 0.26 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2rcv h GLU 22 CO 0.01 0.42 0.05 1.15 -1.40 0.00 0.00 179.01 179.23 2rcv h THR 23 N 0.55 1.16 -0.72 1.13 2.02 -1.87 -1.77 112.91 113.42 2rcv h THR 23 Ca 0.15 -0.50 0.06 0.00 0.77 0.00 0.00 66.41 66.89 2rcv h THR 23 Cb 0.00 1.26 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2rcv h THR 23 CO -0.03 0.15 0.42 0.24 0.37 0.00 0.00 175.52 176.67 2rcv h MET 24 N 0.04 0.74 0.07 6.66 2.86 -1.24 0.47 114.93 124.53 2rcv h MET 24 Ca 0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2rcv h MET 24 Cb 0.19 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2rcv h MET 24 CO -0.00 0.49 -0.03 1.15 1.06 0.00 0.00 176.91 179.58 2rcv h THR 25 N 0.76 1.01 -0.36 2.22 2.02 -1.04 -1.73 112.91 115.81 2rcv h THR 25 Ca 0.32 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 67.12 2rcv h THR 25 Cb 0.19 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2rcv h THR 25 CO -0.18 0.07 -0.20 0.40 0.37 0.00 0.00 175.52 175.98 2rcv h ILE 26 N -0.21 1.29 -0.66 3.11 2.04 -1.03 -0.14 117.51 121.90 2rcv h ILE 26 Ca -0.01 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.58 2rcv h ILE 26 Cb 0.18 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2rcv h ILE 26 CO 0.02 0.44 0.37 -0.74 0.00 0.00 0.00 178.15 178.23 2rcv h HIS 27 N 0.55 0.68 0.00 1.37 2.76 -0.05 -0.39 115.15 120.07 2rcv h HIS 27 Ca 0.08 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2rcv h HIS 27 Cb 0.75 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.50 2rcv h HIS 27 CO 0.06 0.33 -0.00 1.25 -1.30 0.00 0.00 177.93 178.27 2rcv h HIS 28 N 0.69 -0.00 0.00 5.26 -0.00 -1.26 -1.17 115.15 118.66 2rcv h HIS 28 Ca 0.29 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.66 2rcv h HIS 28 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2rcv h HIS 28 CO -0.08 0.30 0.00 1.79 -0.00 0.00 0.00 177.93 179.94 2rcv h THR 29 N -1.00 0.00 0.00 6.26 1.35 -1.07 -2.65 112.91 115.81 2rcv h THR 29 Ca -0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2rcv h THR 29 Cb 0.30 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2rcv h THR 29 CO 0.00 0.00 -0.19 0.29 -0.25 0.00 0.00 175.52 175.37 2rcv n LYS 30 N -2.86 0.10 0.45 4.72 4.76 -0.19 -4.43 118.16 120.70 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 0.35 -0.51 -0.10 0.00 -1.84 0.00 0.00 35.03 32.93 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 -1.17 -0.35 2.13 3.86 -1.45 -0.54 115.15 117.44 2rcv h HIS 31 Ca 0.00 -0.02 -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 -0.70 0.16 1.25 0.86 0.00 0.00 177.93 179.42 2rcv h HIS 32 N -1.19 0.50 -0.90 2.45 -0.00 -1.25 -2.53 115.15 112.24 2rcv h HIS 32 Ca -0.11 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.31 2rcv h HIS 32 Cb 0.93 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 28.12 2rcv h HIS 32 CO -0.05 0.44 0.58 -0.97 -0.00 0.00 0.00 177.93 177.93 2rcv h ASN 33 N 0.42 0.86 -0.70 3.26 -0.00 -1.46 -1.00 115.58 116.96 2rcv h ASN 33 Ca 0.12 0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.39 2rcv h ASN 33 Cb 0.13 -0.17 -0.03 0.00 -0.00 0.00 0.00 38.32 38.25 2rcv h ASN 33 CO -0.01 0.53 0.28 0.74 -0.00 0.00 0.00 177.43 178.96 2rcv h THR 34 N 0.97 1.25 -0.77 -3.57 2.02 -0.78 -0.27 112.91 111.75 2rcv h THR 34 Ca 0.40 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2rcv h THR 34 Cb 0.29 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2rcv h THR 34 CO -0.16 0.31 0.46 1.88 0.37 0.00 0.00 175.52 178.38 2rcv h TYR 35 N 1.00 1.02 -0.16 3.16 0.05 -0.80 -0.50 116.97 120.75 2rcv h TYR 35 Ca 0.23 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2rcv h TYR 35 Cb 0.22 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2rcv h TYR 35 CO 0.02 0.69 0.05 0.28 -1.05 0.00 0.00 178.16 178.15 2rcv h VAL 36 N 1.06 1.18 -0.36 -2.88 2.07 -0.88 0.18 116.25 116.62 2rcv h VAL 36 Ca 0.28 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2rcv h VAL 36 Cb -0.02 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2rcv h VAL 36 CO -0.05 0.17 0.20 0.74 0.02 0.00 0.00 177.57 178.64 2rcv h THR 37 N 0.09 1.01 -0.18 2.57 2.02 -0.79 -1.69 112.91 115.93 2rcv h THR 37 Ca 0.05 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.97 2rcv h THR 37 Cb 0.21 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2rcv h THR 37 CO -0.00 0.07 -0.41 0.78 0.37 0.00 0.00 175.52 176.34 2rcv h ASN 38 N 0.40 0.44 -0.33 4.18 2.35 -1.02 -2.60 115.58 119.00 2rcv h ASN 38 Ca 0.15 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2rcv h ASN 38 Cb 0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2rcv h ASN 38 CO -0.09 0.80 0.13 0.25 -1.65 0.00 0.00 177.43 176.87 2rcv h LEU 39 N 0.35 0.46 -1.39 1.61 5.85 -0.63 -2.05 115.31 119.51 2rcv h LEU 39 Ca 0.03 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2rcv h LEU 39 Cb 0.86 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2rcv h LEU 39 CO 0.07 0.51 0.12 0.78 -0.34 0.00 0.00 178.44 179.59 2rcv h ASN 40 N 0.39 0.48 -0.33 1.25 2.35 -1.22 -1.78 115.58 116.72 2rcv h ASN 40 Ca 0.11 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2rcv h ASN 40 Cb 0.20 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2rcv h ASN 40 CO -0.01 0.46 -0.04 0.11 -1.65 0.00 0.00 177.43 176.30 2rcv h LYS 41 N 0.53 0.61 0.19 0.81 1.57 -1.14 -3.22 116.57 115.91 2rcv h LYS 41 Ca 0.13 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2rcv h LYS 41 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2rcv h LYS 41 CO -0.01 0.76 -0.09 0.00 -0.57 0.00 0.00 179.45 179.55 2rcv h ALA 42 N 0.82 -0.25 -2.38 3.86 0.00 -0.94 -3.52 119.26 116.85 2rcv h ALA 42 Ca 0.09 -0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 2rcv h ALA 42 Cb 0.52 0.10 0.08 0.00 0.00 0.00 0.00 17.79 18.48 2rcv h ALA 42 CO 0.03 -0.62 0.40 0.08 0.00 0.00 0.00 179.25 179.14 2rcv s VAL 43 N -5.96 4.16 -0.00 0.00 1.01 -0.71 -5.03 120.40 113.87 2rcv s VAL 43 Ca -0.14 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2rcv s VAL 43 Cb 0.05 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2rcv s VAL 43 CO 0.64 -0.92 -0.01 0.41 0.00 0.00 0.00 175.10 175.23 2rcv n THR 47 N -2.97 0.07 0.04 3.92 -1.04 -1.26 -4.85 114.28 108.19 2rcv n THR 47 Ca 0.07 0.32 -0.04 0.00 -2.04 0.00 0.00 64.05 62.36 2rcv n THR 47 Cb 0.55 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.61 2rcv n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rcv h ALA 48 N -1.27 0.63 0.00 2.41 0.00 -2.04 -3.30 119.26 115.69 2rcv h ALA 48 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 54.91 53.91 2rcv h ALA 48 Cb 0.03 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2rcv h ALA 48 CO 0.00 1.14 -0.07 -0.07 0.00 0.00 0.00 179.25 180.25 2rcv h LEU 49 N 0.00 0.00 -1.18 0.00 3.38 -1.95 -2.49 115.31 113.07 2rcv h LEU 49 Ca -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2rcv h LEU 49 Cb 1.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 2rcv h LEU 49 CO 0.08 0.07 -0.06 0.00 0.09 0.00 0.00 178.44 178.62 2rcv h ALA 50 N 1.93 1.33 0.00 1.53 0.00 -1.89 -2.44 119.26 119.71 2rcv h ALA 50 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2rcv h ALA 50 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rcv h ALA 50 CO 0.01 0.46 0.00 0.09 0.00 0.00 0.00 179.25 179.81 2rcv n ASN 51 N -4.25 0.00 -4.80 0.00 3.02 -0.94 -4.77 115.26 103.52 2rcv n ASN 51 Ca 0.01 0.30 -0.38 0.00 -0.03 0.00 0.00 54.58 54.48 2rcv n ASN 51 Cb 0.28 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 2rcv n ASN 51 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2rcv s LYS 52 N -2.86 4.10 0.72 3.52 1.02 -0.92 -5.05 119.74 120.27 2rcv s LYS 52 Ca 0.17 0.50 -0.16 0.00 0.02 0.00 0.00 55.97 56.50 2rcv s LYS 52 Cb 0.17 -3.28 0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2rcv s LYS 52 CO 0.45 0.53 1.24 -1.54 -0.92 0.00 0.00 175.35 175.12 2rcv s SER 53 N -0.62 4.15 0.43 2.83 1.04 -1.26 -4.71 113.70 115.57 2rcv s SER 53 Ca 0.26 2.48 0.15 0.00 0.48 0.00 0.00 55.95 59.31 2rcv s SER 53 Cb -0.17 -2.60 1.06 0.00 0.10 0.00 0.00 66.02 64.41 2rcv s SER 53 CO 0.14 -2.30 1.95 1.62 0.98 0.00 0.00 173.24 175.63 2rcv h VAL 54 N -0.15 0.83 -0.42 5.02 3.04 -1.95 -0.11 116.25 122.51 2rcv h VAL 54 Ca -0.49 -0.14 -0.03 0.00 -1.01 0.00 0.00 66.70 65.04 2rcv h VAL 54 Cb 1.31 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2rcv h VAL 54 CO 0.50 0.07 0.14 -0.33 -1.01 0.00 0.00 177.57 176.94 2rcv h GLU 55 N 0.40 0.64 -0.06 4.17 3.07 -1.93 -1.64 114.58 119.23 2rcv h GLU 55 Ca 0.33 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.92 2rcv h GLU 55 Cb 0.73 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2rcv h GLU 55 CO -0.10 0.62 -0.59 1.49 -1.40 0.00 0.00 179.01 179.04 2rcv h GLU 56 N 0.53 0.21 0.11 2.33 4.22 -1.60 -0.71 114.58 119.67 2rcv h GLU 56 Ca 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2rcv h GLU 56 Cb 0.24 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2rcv h GLU 56 CO -0.01 0.74 -0.05 1.25 -2.18 0.00 0.00 179.01 178.76 2rcv h LEU 57 N 0.16 -0.13 -0.80 1.64 5.85 -0.79 -2.56 115.31 118.68 2rcv h LEU 57 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2rcv h LEU 57 Cb 1.08 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2rcv h LEU 57 CO 0.09 -0.06 -0.04 0.58 -0.34 0.00 0.00 178.44 178.66 2rcv h VAL 58 N -0.18 0.09 0.00 1.05 2.07 -1.26 -3.09 116.25 114.93 2rcv h VAL 58 Ca -0.02 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2rcv h VAL 58 Cb 0.14 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2rcv h VAL 58 CO 0.03 0.04 -0.04 0.00 0.02 0.00 0.00 177.57 177.62 2rcv h ALA 59 N 1.96 1.59 -1.80 1.67 0.00 -0.69 -3.35 119.26 118.63 2rcv h ALA 59 Ca -0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.50 2rcv h ALA 59 Cb 0.76 -0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.26 2rcv h ALA 59 CO 0.01 0.05 -0.72 -0.51 0.00 0.00 0.00 179.25 178.07 2rcv s ASP 60 N -6.42 0.47 0.50 0.00 1.01 -1.17 -4.47 116.67 106.59 2rcv s ASP 60 Ca -0.05 -2.08 0.30 0.00 0.71 0.00 0.00 52.55 51.43 2rcv s ASP 60 Cb 0.15 0.63 1.08 0.00 1.01 0.00 0.00 42.92 45.79 2rcv s ASP 60 CO 0.59 -0.17 1.87 -0.07 0.21 0.00 0.00 175.17 177.60 2rcv h LEU 61 N 6.06 0.00 -1.91 1.23 -0.00 -1.71 -2.93 115.31 116.05 2rcv h LEU 61 Ca 0.12 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.06 2rcv h LEU 61 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2rcv h LEU 61 CO 0.20 0.00 0.19 0.44 -0.00 0.00 0.00 178.44 179.27 2rcv h ASP 62 N 0.00 0.10 -0.34 -0.43 3.32 -1.92 0.14 116.42 117.28 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 0.63 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2rcv h ASP 62 CO 0.00 0.07 0.00 -1.54 -1.72 0.00 0.00 179.24 176.05 2rcv n SER 63 N -4.48 2.34 -4.61 6.45 3.41 -1.10 -4.85 113.62 110.78 2rcv n SER 63 Ca 0.03 -2.13 -0.34 0.00 -0.26 0.00 0.00 58.87 56.17 2rcv n SER 63 Cb 0.27 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.61 4.20 -0.20 -3.33 1.01 0.47 -5.05 120.40 115.90 2rcv s VAL 64 Ca 0.25 -0.27 -0.39 0.00 0.00 0.00 0.00 61.98 61.57 2rcv s VAL 64 Cb 0.15 -2.80 -0.16 0.00 0.00 0.00 0.00 36.38 33.57 2rcv s VAL 64 CO 0.14 0.55 1.65 -2.65 0.00 0.00 0.00 175.10 174.79 2rcv n PRO 65 N 2.74 1.13 0.31 2.72 -0.02 -1.26 -4.69 135.00 135.94 2rcv n PRO 65 Ca -0.18 0.41 0.15 0.00 -2.02 0.00 0.00 63.50 61.86 2rcv n PRO 65 Cb 0.53 -2.09 0.75 0.00 -0.02 0.00 0.00 33.50 32.67 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 6.56 0.00 0.00 -0.52 4.81 -1.93 0.69 114.58 124.19 2rcv h GLU 66 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2rcv h GLU 66 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2rcv h GLU 66 CO 0.92 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.47 2rcv n ASN 67 N -2.95 0.00 0.00 1.04 6.94 -1.26 -3.60 115.26 115.43 2rcv n ASN 67 Ca -0.01 0.38 0.00 0.00 -0.02 0.00 0.00 54.58 54.94 2rcv n ASN 67 Cb 0.46 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2rcv n ASN 67 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2rcv n ILE 68 N -1.46 0.04 -0.15 1.53 -5.35 0.13 -4.89 119.36 109.22 2rcv n ILE 68 Ca 0.07 -0.05 -0.05 0.00 -0.27 0.00 0.00 62.75 62.45 2rcv n ILE 68 Cb 0.28 1.28 0.03 0.00 -1.74 0.00 0.00 39.64 39.50 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 0.46 -0.59 6.28 2.43 -1.33 -1.09 114.38 120.54 2rcv h ARG 69 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2rcv h ARG 69 Cb 0.81 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2rcv h ARG 69 CO 0.00 0.30 0.37 1.15 -1.51 0.00 0.00 179.97 180.28 2rcv h THR 70 N 0.47 1.17 -0.36 0.20 2.02 -1.88 0.31 112.91 114.84 2rcv h THR 70 Ca 0.20 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2rcv h THR 70 Cb 0.09 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2rcv h THR 70 CO -0.13 0.17 0.22 0.00 0.37 0.00 0.00 175.52 176.15 2rcv h ALA 71 N 1.19 0.45 -0.52 6.16 0.00 -1.82 -0.46 119.26 124.27 2rcv h ALA 71 Ca 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2rcv h ALA 71 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2rcv h ALA 71 CO -0.04 -0.06 -0.08 0.28 0.00 0.00 0.00 179.25 179.35 2rcv h VAL 72 N 0.47 1.26 0.25 0.00 2.07 -0.86 -0.05 116.25 119.39 2rcv h VAL 72 Ca 0.13 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2rcv h VAL 72 Cb -0.01 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2rcv h VAL 72 CO -0.03 0.42 -0.12 -0.09 0.02 0.00 0.00 177.57 177.78 2rcv h ARG 73 N 0.85 -0.32 -0.09 1.57 2.43 -0.03 0.49 114.38 119.28 2rcv h ARG 73 Ca 0.14 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2rcv h ARG 73 Cb 0.62 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2rcv h ARG 73 CO 0.04 -0.16 -0.18 -0.91 -1.51 0.00 0.00 179.97 177.24 2rcv h ASN 74 N -0.41 0.31 0.52 -3.80 2.35 -1.07 -1.90 115.58 111.58 2rcv h ASN 74 Ca -0.03 -0.57 -0.29 0.00 -0.55 0.00 0.00 56.30 54.85 2rcv h ASN 74 Cb 0.31 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.60 2rcv h ASN 74 CO 0.06 0.82 -1.36 0.78 -1.65 0.00 0.00 177.43 176.08 2rcv h ASN 75 N -0.19 0.49 -0.44 5.81 2.35 -1.07 -1.34 115.58 121.18 2rcv h ASN 75 Ca 0.00 -0.56 -0.12 0.00 -0.55 0.00 0.00 56.30 55.08 2rcv h ASN 75 Cb 0.77 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2rcv h ASN 75 CO 0.04 1.44 -0.19 1.23 -1.65 0.00 0.00 177.43 178.31 2rcv h GLY 76 N 1.37 0.98 1.13 2.83 0.00 -0.13 -0.05 103.07 109.20 2rcv h GLY 76 Ca -0.18 -0.87 -0.09 0.00 0.00 0.00 0.00 47.33 46.19 2rcv h GLY 76 CO 0.21 0.79 0.01 -1.33 0.00 0.00 0.00 176.54 176.22 2rcv h GLY 77 N 0.74 1.12 0.98 4.60 0.00 -1.32 0.24 103.07 109.43 2rcv h GLY 77 Ca 0.10 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2rcv h GLY 77 CO 0.06 0.74 0.23 -1.33 0.00 0.00 0.00 176.54 176.25 2rcv h GLY 78 N 1.00 0.60 0.70 4.60 0.00 -0.96 0.28 103.07 109.29 2rcv h GLY 78 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2rcv h GLY 78 CO 0.03 0.25 -0.03 0.84 0.00 0.00 0.00 176.54 177.62 2rcv h HIS 79 N 0.53 -0.08 -0.49 5.60 6.17 -0.75 -2.10 115.15 124.02 2rcv h HIS 79 Ca 0.14 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.24 2rcv h HIS 79 Cb 0.03 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.95 2rcv h HIS 79 CO -0.03 0.22 0.29 0.00 0.71 0.00 0.00 177.93 179.12 2rcv h ALA 80 N 0.52 0.63 -0.24 5.26 0.00 -0.86 0.08 119.26 124.65 2rcv h ALA 80 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2rcv h ALA 80 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rcv h ALA 80 CO 0.02 -0.01 0.06 -0.91 0.00 0.00 0.00 179.25 178.41 2rcv h ASN 81 N 0.58 0.36 -0.10 0.00 2.35 -0.96 -2.50 115.58 115.32 2rcv h ASN 81 Ca 0.20 -0.22 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 2rcv h ASN 81 Cb 0.02 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2rcv h ASN 81 CO -0.09 0.49 -0.44 0.45 -1.65 0.00 0.00 177.43 176.19 2rcv h HIS 82 N 0.21 0.78 -0.48 1.19 3.86 -1.27 -0.93 115.15 118.51 2rcv h HIS 82 Ca 0.08 -0.24 0.07 0.00 -1.16 0.00 0.00 60.37 59.11 2rcv h HIS 82 Cb 0.27 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.52 2rcv h HIS 82 CO 0.01 0.97 0.16 -0.22 0.86 0.00 0.00 177.93 179.71 2rcv h LYS 83 N 0.52 0.32 -0.18 2.45 1.63 -0.91 -1.88 116.57 118.51 2rcv h LYS 83 Ca 0.04 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.75 2rcv h LYS 83 Cb 0.97 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.53 2rcv h LYS 83 CO 0.09 0.21 -0.13 1.25 -3.45 0.00 0.00 179.45 177.42 2rcv h LEU 84 N 0.33 0.43 -0.51 5.20 5.85 -1.29 -3.30 115.31 122.02 2rcv h LEU 84 Ca 0.23 -0.44 0.10 0.00 0.84 0.00 0.00 57.88 58.61 2rcv h LEU 84 Cb 0.25 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 2rcv h LEU 84 CO -0.24 0.78 -0.08 0.15 -0.34 0.00 0.00 178.44 178.70 2rcv h PHE 85 N 0.08 -0.19 -0.85 1.25 3.57 -0.72 -1.55 116.94 118.54 2rcv h PHE 85 Ca 0.04 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.66 2rcv h PHE 85 Cb 0.64 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 2rcv h PHE 85 CO 0.07 -0.19 0.55 -1.49 -2.23 0.00 0.00 178.31 175.03 2rcv h TRP 86 N 0.04 0.92 0.00 0.41 -0.00 -1.43 -1.55 115.95 114.33 2rcv h TRP 86 Ca 0.25 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.16 2rcv h TRP 86 Cb 0.38 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.24 2rcv h TRP 86 CO -0.39 0.46 0.00 0.25 -0.00 0.00 0.00 178.44 178.76 2rcv n THR 87 N -4.50 0.59 1.27 1.49 -2.24 -0.60 -3.07 114.28 107.22 2rcv n THR 87 Ca 0.13 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 2rcv n THR 87 Cb 0.25 -0.81 0.33 0.00 -2.10 0.00 0.00 70.33 68.00 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 -1.77 2.09 -4.63 3.22 4.77 -0.59 -4.87 117.00 115.23 2rcv n LEU 88 Ca 0.05 -0.70 -0.27 0.00 -0.03 0.00 0.00 56.01 55.06 2rcv n LEU 88 Cb 0.28 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2rcv n LEU 88 CO 0.22 0.35 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.51 2rcv s LEU 89 N -2.05 3.20 -0.24 2.23 1.43 -1.17 -0.39 118.68 121.68 2rcv s LEU 89 Ca 0.32 -0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 52.71 2rcv s LEU 89 Cb 0.20 -1.87 0.11 0.00 0.03 0.00 0.00 46.19 44.66 2rcv s LEU 89 CO 0.34 0.10 0.93 -0.55 0.23 0.00 0.00 176.35 177.40 2rcv s SER 90 N -2.86 -0.52 0.10 2.29 0.15 -0.04 -4.74 113.70 108.08 2rcv s SER 90 Ca 0.26 0.91 0.19 0.00 0.70 0.00 0.00 55.95 58.01 2rcv s SER 90 Cb -0.09 0.90 0.78 0.00 -1.71 0.00 0.00 66.02 65.89 2rcv s SER 90 CO 0.17 -0.24 1.58 -0.81 1.20 0.00 0.00 173.24 175.14 2rcv n PRO 91 N 1.99 0.08 -0.37 5.44 -0.04 -1.26 -1.45 135.00 139.38 2rcv n PRO 91 Ca -0.13 0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 2rcv n PRO 91 Cb 0.56 -1.64 0.23 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.78 3.52 -1.87 3.54 3.02 -1.26 -5.00 115.26 115.42 2rcv n ASN 92 Ca 0.03 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 2rcv n ASN 92 Cb 0.20 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2rcv n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rcv n GLY 93 N -0.73 0.35 4.17 7.41 0.00 -0.53 -5.00 105.19 110.85 2rcv n GLY 93 Ca 0.20 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.55 7.00 -0.02 0.00 0.20 -4.71 105.19 111.12 2rcv n GLY 94 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 0.53 3.12 -0.02 0.00 -1.26 -4.70 105.19 102.86 2rcv n GLY 95 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 2rcv n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rcv s GLU 96 N 0.00 0.54 0.80 1.61 2.12 -1.26 -5.01 118.70 117.49 2rcv s GLU 96 Ca 0.00 -0.48 -0.14 0.00 0.36 0.00 0.00 54.97 54.72 2rcv s GLU 96 Cb 0.00 0.22 0.06 0.00 0.26 0.00 0.00 34.13 34.68 2rcv s GLU 96 CO 0.00 -0.13 1.11 -2.30 -0.54 0.00 0.00 175.26 173.40 2rcv n PRO 97 N 1.24 0.22 -4.18 4.30 -0.02 -1.26 -4.99 135.00 130.31 2rcv n PRO 97 Ca -0.22 0.15 -0.19 0.00 -2.02 0.00 0.00 63.50 61.22 2rcv n PRO 97 Cb 0.56 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 2rcv n PRO 97 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2rcv n THR 98 N -3.15 0.00 -4.36 3.45 -2.24 -1.26 -4.68 114.28 102.04 2rcv n THR 98 Ca 0.13 -2.34 0.00 0.00 -2.27 0.00 0.00 64.05 59.57 2rcv n THR 98 Cb 0.50 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 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 -0.62 1.93 0.29 3.38 0.00 -1.26 -1.94 105.19 106.97 2rcv n GLY 99 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.87 1.28 -0.24 4.61 0.00 -1.99 -2.43 119.26 119.62 2rcv h ALA 100 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2rcv h ALA 100 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2rcv h ALA 100 CO 0.00 0.49 0.16 1.25 0.00 0.00 0.00 179.25 181.15 2rcv h LEU 101 N 0.65 0.28 -1.14 0.00 5.85 -1.91 -1.33 115.31 117.71 2rcv h LEU 101 Ca 0.14 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2rcv h LEU 101 Cb 0.32 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2rcv h LEU 101 CO 0.01 0.21 0.50 0.00 -0.34 0.00 0.00 178.44 178.81 2rcv h ALA 102 N 1.08 1.36 -0.36 1.25 0.00 -1.10 -0.94 119.26 120.55 2rcv h ALA 102 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2rcv h ALA 102 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2rcv h ALA 102 CO -0.02 0.56 0.10 0.93 0.00 0.00 0.00 179.25 180.82 2rcv h GLU 103 N 1.10 0.57 -0.60 0.00 5.08 -0.95 -1.51 114.58 118.27 2rcv h GLU 103 Ca 0.29 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2rcv h GLU 103 Cb -0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2rcv h GLU 103 CO -0.06 0.60 0.08 1.49 -1.00 0.00 0.00 179.01 180.13 2rcv h GLU 104 N 0.43 1.01 -0.55 2.33 4.57 -0.90 -1.37 114.58 120.09 2rcv h GLU 104 Ca 0.11 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 2rcv h GLU 104 Cb 0.28 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2rcv h GLU 104 CO -0.00 0.95 0.21 0.82 -1.18 0.00 0.00 179.01 179.81 2rcv h ILE 105 N 0.91 1.23 -0.16 2.32 2.04 -1.06 -0.70 117.51 122.09 2rcv h ILE 105 Ca 0.18 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 2rcv h ILE 105 Cb 0.44 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2rcv h ILE 105 CO 0.01 0.28 -0.23 0.78 0.00 0.00 0.00 178.15 178.99 2rcv h ASN 106 N 0.76 0.27 -0.07 1.72 2.35 -1.08 0.08 115.58 119.62 2rcv h ASN 106 Ca 0.18 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2rcv h ASN 106 Cb 0.22 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2rcv h ASN 106 CO -0.01 0.51 -0.20 -1.28 -1.65 0.00 0.00 177.43 174.80 2rcv h SER 107 N 0.25 0.29 -0.04 5.81 0.87 -0.88 -0.08 113.55 119.78 2rcv h SER 107 Ca 0.04 -0.61 -0.18 0.00 -1.23 0.00 0.00 61.79 59.81 2rcv h SER 107 Cb 0.55 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2rcv h SER 107 CO 0.04 0.85 -0.69 0.58 -0.53 0.00 0.00 176.83 177.08 2rcv h VAL 108 N -0.25 1.36 -0.00 2.23 2.07 -1.07 -3.37 116.25 117.22 2rcv h VAL 108 Ca -0.01 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2rcv h VAL 108 Cb 0.82 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2rcv h VAL 108 CO 0.04 0.61 -0.75 0.49 0.02 0.00 0.00 177.57 177.98 2rcv n PHE 109 N -4.11 0.00 0.00 1.57 3.01 0.01 -5.01 117.46 112.93 2rcv n PHE 109 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2rcv n PHE 109 Cb 0.71 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 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 1.38 3.01 3.62 1.37 0.00 -0.04 -4.56 105.19 109.98 2rcv n GLY 110 Ca 0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 0.27 -0.11 0.21 1.61 1.04 -1.25 -4.81 113.70 110.66 2rcv s SER 111 Ca 0.00 -0.12 -0.06 0.00 0.48 0.00 0.00 55.95 56.25 2rcv s SER 111 Cb 0.00 0.21 0.16 0.00 0.10 0.00 0.00 66.02 66.49 2rcv s SER 111 CO 0.00 -0.37 1.68 0.15 0.98 0.00 0.00 173.24 175.67 2rcv h PHE 112 N 2.00 1.04 -0.56 5.02 3.57 -1.92 -1.22 116.94 124.87 2rcv h PHE 112 Ca -0.23 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2rcv h PHE 112 Cb 1.20 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 2rcv h PHE 112 CO 0.31 0.94 0.36 -0.44 -2.23 0.00 0.00 178.31 177.26 2rcv h ASP 113 N 0.88 0.65 -0.34 0.41 5.19 -1.97 0.51 116.42 121.75 2rcv h ASP 113 Ca 0.16 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 2rcv h ASP 113 Cb 0.55 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 2rcv h ASP 113 CO 0.03 0.48 -0.06 0.11 -3.12 0.00 0.00 179.24 176.68 2rcv h LYS 114 N 0.75 0.74 -0.34 3.56 1.57 -1.79 -1.52 116.57 119.54 2rcv h LYS 114 Ca 0.20 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2rcv h LYS 114 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2rcv h LYS 114 CO -0.04 0.79 0.18 0.35 -0.57 0.00 0.00 179.45 180.17 2rcv h PHE 115 N 0.68 0.46 -0.79 -1.35 3.57 -0.50 -1.56 116.94 117.45 2rcv h PHE 115 Ca 0.13 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2rcv h PHE 115 Cb 0.51 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2rcv h PHE 115 CO 0.03 0.37 0.47 0.87 -2.23 0.00 0.00 178.31 177.82 2rcv h LYS 116 N 0.42 1.07 -0.33 1.11 1.57 -0.49 0.38 116.57 120.30 2rcv h LYS 116 Ca 0.12 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2rcv h LYS 116 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2rcv h LYS 116 CO -0.02 0.75 0.07 0.93 -0.57 0.00 0.00 179.45 180.62 2rcv h GLU 117 N 1.09 0.52 -0.47 3.15 5.08 -0.96 -0.08 114.58 122.92 2rcv h GLU 117 Ca 0.28 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2rcv h GLU 117 Cb -0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2rcv h GLU 117 CO -0.05 0.59 0.01 1.96 -1.00 0.00 0.00 179.01 180.52 2rcv h GLN 118 N 0.37 0.81 -0.29 2.33 4.20 -0.93 -1.15 115.11 120.45 2rcv h GLN 118 Ca 0.10 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2rcv h GLN 118 Cb 0.31 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2rcv h GLN 118 CO 0.00 0.86 0.11 0.35 -0.67 0.00 0.00 178.83 179.48 2rcv h PHE 119 N 0.67 0.44 -0.37 2.96 3.57 -0.83 -1.57 116.94 121.81 2rcv h PHE 119 Ca 0.13 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2rcv h PHE 119 Cb 0.49 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2rcv h PHE 119 CO 0.04 0.44 0.10 0.00 -2.23 0.00 0.00 178.31 176.66 2rcv h ALA 120 N 0.95 1.49 -0.50 2.41 0.00 -0.94 -0.46 119.26 122.21 2rcv h ALA 120 Ca 0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2rcv h ALA 120 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2rcv h ALA 120 CO -0.01 0.38 -0.08 0.00 0.00 0.00 0.00 179.25 179.55 2rcv h ALA 121 N 1.59 0.68 -0.44 0.00 0.00 -0.82 0.15 119.26 120.41 2rcv h ALA 121 Ca 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2rcv h ALA 121 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2rcv h ALA 121 CO -0.01 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.75 2rcv h ALA 122 N 0.91 0.60 -0.47 0.00 0.00 -0.74 0.54 119.26 120.09 2rcv h ALA 122 Ca 0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2rcv h ALA 122 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2rcv h ALA 122 CO 0.04 0.44 -0.16 0.00 0.00 0.00 0.00 179.25 179.57 2rcv h ALA 123 N 0.88 0.66 0.00 0.00 0.00 -0.93 -2.50 119.26 117.37 2rcv h ALA 123 Ca 0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2rcv h ALA 123 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2rcv h ALA 123 CO 0.03 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 2rcv h ALA 124 N 0.87 0.90 0.00 0.00 0.00 -0.64 -3.22 119.26 117.18 2rcv h ALA 124 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2rcv h ALA 124 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2rcv h ALA 124 CO 0.06 0.27 -0.33 0.41 0.00 0.00 0.00 179.25 179.66 2rcv n GLY 125 N 0.76 -1.44 3.59 0.00 0.00 0.17 -4.78 105.19 103.50 2rcv n GLY 125 Ca 0.02 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.06 3.24 -0.19 1.61 6.06 -0.96 -4.95 118.95 120.69 2rcv s ARG 126 Ca 0.10 1.11 -0.27 0.00 -2.50 0.00 0.00 55.73 54.18 2rcv s ARG 126 Cb 0.16 -4.20 -0.01 0.00 0.06 0.00 0.00 34.95 30.97 2rcv s ARG 126 CO 0.65 -1.98 0.91 0.12 -2.50 0.00 0.00 175.30 172.50 2rcv s PHE 127 N 6.99 3.39 0.00 5.12 5.36 -1.26 -4.81 117.98 132.77 2rcv s PHE 127 Ca 0.72 1.33 0.00 0.00 -0.96 0.00 0.00 56.93 58.02 2rcv s PHE 127 Cb -0.18 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2rcv s PHE 127 CO 0.30 -0.33 0.00 0.41 -1.46 0.00 0.00 175.22 174.14 2rcv n GLY 128 N 3.44 -0.85 3.85 13.12 0.00 -1.26 -4.93 105.19 118.55 2rcv n GLY 128 Ca 0.07 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 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 6.79 0.00 1.61 0.01 -1.26 -4.84 113.70 112.02 2rcv s SER 129 Ca 0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2rcv s SER 129 Cb 0.00 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2rcv s SER 129 CO 0.00 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2rcv n GLY 130 N -0.15 -1.03 3.06 3.44 0.00 -1.26 -1.13 105.19 108.13 2rcv n GLY 130 Ca 0.02 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 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 0.62 -0.09 1.61 0.52 -0.48 -1.03 118.94 117.09 2rcv s TRP 131 Ca 0.00 -0.54 -0.01 0.00 0.02 0.00 0.00 56.10 55.57 2rcv s TRP 131 Cb 0.00 -0.38 -0.03 0.00 -1.15 0.00 0.00 33.47 31.91 2rcv s TRP 131 CO 0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 176.95 176.83 2rcv s ALA 132 N -1.56 3.14 0.12 0.98 0.00 -0.53 -1.16 121.76 122.75 2rcv s ALA 132 Ca -0.09 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2rcv s ALA 132 Cb -0.09 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2rcv s ALA 132 CO -0.00 0.55 -0.04 -1.58 0.00 0.00 0.00 175.76 174.68 2rcv s TRP 133 N -0.73 0.96 -0.14 0.00 0.52 0.12 -0.87 118.94 118.79 2rcv s TRP 133 Ca 0.11 -0.96 0.00 0.00 0.02 0.00 0.00 56.10 55.28 2rcv s TRP 133 Cb -0.11 -0.55 0.02 0.00 -1.15 0.00 0.00 33.47 31.68 2rcv s TRP 133 CO 0.02 -0.18 -0.13 -1.17 0.02 0.00 0.00 176.95 175.51 2rcv s LEU 134 N -3.07 1.59 0.26 2.99 2.96 -0.16 -1.73 118.68 121.51 2rcv s LEU 134 Ca 0.15 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2rcv s LEU 134 Cb 0.06 -1.11 -0.06 0.00 0.50 0.00 0.00 46.19 45.58 2rcv s LEU 134 CO -0.03 -0.06 0.03 0.68 -1.32 0.00 0.00 176.35 175.65 2rcv s VAL 135 N 1.50 1.02 -0.35 1.68 -7.23 -0.10 -1.28 120.40 115.64 2rcv s VAL 135 Ca 0.04 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2rcv s VAL 135 Cb -0.13 -2.52 0.07 0.00 0.56 0.00 0.00 36.38 34.36 2rcv s VAL 135 CO -0.10 -0.18 0.09 -0.69 -0.31 0.00 0.00 175.10 173.91 2rcv s VAL 136 N -3.43 3.27 -0.28 1.32 1.01 -0.34 -1.43 120.40 120.52 2rcv s VAL 136 Ca 0.32 -1.56 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 2rcv s VAL 136 Cb 0.07 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2rcv s VAL 136 CO 0.11 -0.32 0.04 0.21 0.00 0.00 0.00 175.10 175.14 2rcv s ASN 137 N 1.49 4.87 -2.01 3.32 2.47 0.67 -2.73 114.94 123.02 2rcv s ASN 137 Ca 0.00 -0.70 0.00 0.00 0.42 0.00 0.00 52.86 52.58 2rcv s ASN 137 Cb -0.21 -1.82 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 2rcv s ASN 137 CO -0.01 -0.16 0.00 0.59 -3.72 0.00 0.00 177.10 173.80 2rcv n ASN 138 N 4.81 -5.63 0.00 -4.21 3.02 -1.26 -0.81 115.26 111.17 2rcv n ASN 138 Ca -0.15 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2rcv n ASN 138 Cb 0.48 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.80 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 -0.66 0.71 3.37 7.41 0.00 -1.26 -5.06 105.19 109.70 2rcv n GLY 139 Ca -0.22 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.56 2.31 0.12 1.61 1.02 0.01 -5.07 119.74 119.17 2rcv s LYS 140 Ca 0.00 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 54.85 2rcv s LYS 140 Cb 0.00 -2.18 -0.06 0.00 -0.52 0.00 0.00 37.83 35.07 2rcv s LYS 140 CO 0.00 0.56 1.06 -0.51 -0.92 0.00 0.00 175.35 175.54 2rcv s LEU 141 N -0.60 4.46 -0.03 3.17 1.43 -1.26 -0.24 118.68 125.61 2rcv s LEU 141 Ca 0.09 1.94 -0.15 0.00 -1.03 0.00 0.00 54.13 54.97 2rcv s LEU 141 Cb -0.11 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.55 2rcv s LEU 141 CO 0.00 -0.21 0.33 -1.61 0.23 0.00 0.00 176.35 175.09 2rcv s GLU 142 N 0.12 0.65 -0.17 1.70 2.02 -0.52 -4.95 118.70 117.55 2rcv s GLU 142 Ca 0.50 -0.08 -0.07 0.00 0.02 0.00 0.00 54.97 55.35 2rcv s GLU 142 Cb -0.26 0.29 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 2rcv s GLU 142 CO 0.32 -0.17 0.06 0.42 0.02 0.00 0.00 175.26 175.90 2rcv s ILE 143 N -1.11 4.75 0.32 -1.63 1.01 -1.26 -0.92 121.20 122.35 2rcv s ILE 143 Ca -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2rcv s ILE 143 Cb -0.05 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2rcv s ILE 143 CO 0.04 0.48 0.34 0.42 0.00 0.00 0.00 174.94 176.23 2rcv s THR 144 N 0.19 0.00 -0.03 2.92 -4.23 -0.71 -4.99 115.64 108.79 2rcv s THR 144 Ca 0.04 -1.82 -0.11 0.00 -1.18 0.00 0.00 61.69 58.62 2rcv s THR 144 Cb -0.12 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.19 2rcv s THR 144 CO 0.01 0.00 0.24 -0.94 -0.54 0.00 0.00 174.62 173.38 2rcv s SER 145 N -3.28 -0.14 0.16 3.99 1.04 -1.26 0.11 113.70 114.32 2rcv s SER 145 Ca 0.36 0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.99 2rcv s SER 145 Cb 0.02 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2rcv s SER 145 CO 0.22 -0.32 -0.17 0.42 0.98 0.00 0.00 173.24 174.38 2rcv s THR 146 N -0.91 1.70 0.32 2.02 -4.23 -0.30 -4.98 115.64 109.25 2rcv s THR 146 Ca -0.10 -1.92 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 2rcv s THR 146 Cb -0.05 -1.81 -0.07 0.00 1.34 0.00 0.00 72.50 71.91 2rcv s THR 146 CO 0.02 -0.39 0.67 -2.16 -0.54 0.00 0.00 174.62 172.23 2rcv s PRO 147 N -2.92 3.83 3.33 3.99 0.04 -1.26 -1.39 135.00 140.62 2rcv s PRO 147 Ca 0.15 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2rcv s PRO 147 Cb -0.05 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2rcv s PRO 147 CO 0.06 0.15 0.00 0.09 0.04 0.00 0.00 177.00 177.33 2rcv n ASN 148 N -0.68 0.00 -1.01 6.66 5.03 -0.28 -1.14 115.26 123.85 2rcv n ASN 148 Ca 0.02 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.54 2rcv n ASN 148 Cb 0.53 0.00 0.26 0.00 -1.02 0.00 0.00 39.78 39.56 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 2.95 -2.00 3.52 1.13 -1.26 -4.14 117.38 131.58 2rcv n GLN 149 Ca 0.00 -2.90 -0.39 0.00 -1.94 0.00 0.00 57.00 51.77 2rcv n GLN 149 Cb 0.00 -1.88 0.01 0.00 0.11 0.00 0.00 30.24 28.48 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 -1.90 5.96 0.04 1.08 -0.00 -0.29 -4.29 116.67 117.27 2rcv s ASP 150 Ca 0.44 2.64 0.09 0.00 -0.00 0.00 0.00 52.55 55.71 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 0.09 -1.09 -0.25 -0.55 -0.00 0.00 0.00 175.17 173.37 2rcv s SER 151 N -0.89 2.96 0.63 0.27 0.15 -1.26 -4.72 113.70 110.84 2rcv s SER 151 Ca 0.62 -0.56 0.40 0.00 0.70 0.00 0.00 55.95 57.12 2rcv s SER 151 Cb -0.37 -0.27 2.13 0.00 -1.71 0.00 0.00 66.02 65.80 2rcv s SER 151 CO 0.47 0.24 2.28 -0.65 1.20 0.00 0.00 173.24 176.77 2rcv h PRO 152 N 4.89 0.00 -0.35 5.44 0.11 -1.95 -1.88 132.00 138.26 2rcv h PRO 152 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2rcv h PRO 152 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2rcv h PRO 152 CO 0.44 0.01 0.23 -0.07 -0.21 0.00 0.00 178.00 178.40 2rcv h LEU 153 N 0.00 0.33 0.00 2.35 3.38 -1.89 0.42 115.31 119.90 2rcv h LEU 153 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rcv h LEU 153 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2rcv h LEU 153 CO 0.00 0.23 0.00 -1.20 0.09 0.00 0.00 178.44 177.57 2rcv n SER 154 N -4.49 0.00 -0.54 -0.43 7.64 -0.71 -2.35 113.62 112.74 2rcv n SER 154 Ca 0.03 0.47 0.06 0.00 1.01 0.00 0.00 58.87 60.44 2rcv n SER 154 Cb 0.13 -0.49 0.16 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.49 2.71 -1.06 1.43 1.02 0.04 -4.90 120.64 118.38 2rcv n GLU 155 Ca 0.04 -2.29 -0.02 0.00 -0.02 0.00 0.00 57.16 54.88 2rcv n GLU 155 Cb 0.20 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 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 -0.24 0.55 3.79 0.62 0.00 -0.99 -5.03 105.19 103.89 2rcv n GLY 156 Ca 0.13 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.39 2.94 -0.29 1.61 1.02 -0.58 -4.76 119.74 118.29 2rcv s LYS 157 Ca 0.00 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.25 2rcv s LYS 157 Cb 0.00 -2.73 0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2rcv s LYS 157 CO 0.00 0.55 -0.00 0.99 -0.92 0.00 0.00 175.35 175.96 2rcv s THR 158 N -1.50 3.11 0.19 2.17 2.01 -1.10 -3.04 115.64 117.47 2rcv s THR 158 Ca 0.30 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 2rcv s THR 158 Cb -0.12 -2.71 -0.08 0.00 0.01 0.00 0.00 72.50 69.60 2rcv s THR 158 CO 0.23 -0.02 1.21 -2.84 -0.69 0.00 0.00 174.62 172.51 2rcv s PRO 159 N 1.31 4.48 -0.00 4.92 0.02 -1.26 -1.20 135.00 143.27 2rcv s PRO 159 Ca -0.03 1.90 0.01 0.00 0.02 0.00 0.00 61.00 62.90 2rcv s PRO 159 Cb -0.19 -3.24 -0.01 0.00 0.02 0.00 0.00 34.50 31.09 2rcv s PRO 159 CO -0.01 -0.11 0.03 0.44 -0.33 0.00 0.00 177.00 177.02 2rcv n ILE 160 N 2.53 0.00 -3.70 2.83 -5.35 -0.41 -4.96 119.36 110.30 2rcv n ILE 160 Ca 0.05 -0.30 -0.11 0.00 -0.27 0.00 0.00 62.75 62.11 2rcv n ILE 160 Cb 0.44 0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 39.04 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 -2.45 -0.05 -0.01 7.28 2.96 -1.11 -4.54 118.68 120.76 2rcv s LEU 161 Ca 0.00 0.99 -0.08 0.00 -0.22 0.00 0.00 54.13 54.82 2rcv s LEU 161 Cb 0.01 1.60 0.01 0.00 0.50 0.00 0.00 46.19 48.30 2rcv s LEU 161 CO 0.04 -0.18 0.17 -0.83 -1.32 0.00 0.00 176.35 174.23 2rcv s GLY 162 N 0.87 -0.02 -0.11 7.98 0.00 -1.26 -0.99 107.32 113.79 2rcv s GLY 162 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2rcv s GLY 162 CO -0.07 -0.07 -0.10 -2.27 0.00 0.00 0.00 173.10 170.59 2rcv s LEU 163 N -1.08 1.40 -0.23 0.66 2.96 -0.05 -4.92 118.68 117.43 2rcv s LEU 163 Ca -0.12 -0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.16 2rcv s LEU 163 Cb -0.06 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.72 2rcv s LEU 163 CO 0.02 -0.07 1.29 -0.62 -1.32 0.00 0.00 176.35 175.65 2rcv s ASP 164 N 1.39 6.81 -0.12 3.68 2.15 -1.26 -1.45 116.67 127.86 2rcv s ASP 164 Ca -0.00 1.47 0.15 0.00 0.43 0.00 0.00 52.55 54.59 2rcv s ASP 164 Cb -0.13 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.40 2rcv s ASP 164 CO -0.05 -0.92 1.37 1.33 -0.17 0.00 0.00 175.17 176.73 2rcv n VAL 165 N 5.77 1.86 -2.03 1.11 0.24 -0.20 -4.84 118.33 120.24 2rcv n VAL 165 Ca 0.14 -1.58 -0.40 0.00 -2.04 0.00 0.00 64.34 60.47 2rcv n VAL 165 Cb 0.46 -0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.82 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 -2.21 2.80 0.52 6.34 0.52 -1.21 -4.51 118.94 121.20 2rcv s TRP 166 Ca 0.36 1.39 0.19 0.00 0.02 0.00 0.00 56.10 58.06 2rcv s TRP 166 Cb 0.27 -3.71 1.30 0.00 -1.15 0.00 0.00 33.47 30.18 2rcv s TRP 166 CO 0.11 -2.17 2.08 0.93 0.02 0.00 0.00 176.95 177.92 2rcv h GLU 167 N 2.73 0.03 0.00 4.98 5.08 -1.93 -0.36 114.58 125.11 2rcv h GLU 167 Ca -0.50 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2rcv h GLU 167 Cb 1.25 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2rcv h GLU 167 CO 0.63 0.02 -0.01 1.12 -1.00 0.00 0.00 179.01 179.77 2rcv h HIS 168 N 0.03 0.00 0.00 4.33 2.07 -1.98 0.18 115.15 119.79 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 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 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 -1.38 -3.39 119.26 123.59 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 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 -3.02 0.00 -0.03 0.00 0.18 -0.69 -4.94 117.16 108.66 2rcv n TYR 170 Ca 0.02 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.77 2rcv n TYR 170 Cb 0.41 0.00 0.20 0.00 -0.38 0.00 0.00 39.34 39.57 2rcv n TYR 170 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2rcv h TYR 171 N 0.00 0.66 -0.34 -3.48 3.20 -0.87 0.37 116.97 116.50 2rcv h TYR 171 Ca 0.00 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 2rcv h TYR 171 Cb 0.36 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2rcv h TYR 171 CO 0.00 0.71 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.12 2rcv h LEU 172 N 0.55 0.52 0.00 2.82 3.38 -1.86 -1.02 115.31 119.69 2rcv h LEU 172 Ca 0.10 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2rcv h LEU 172 Cb 0.55 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2rcv h LEU 172 CO 0.03 0.62 -2.00 -3.20 0.09 0.00 0.00 178.44 173.98 2rcv n ASN 173 N -4.25 0.74 -0.00 -0.43 2.85 -1.19 -4.69 115.26 108.29 2rcv n ASN 173 Ca 0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 2rcv n ASN 173 Cb 0.28 1.43 -0.01 0.00 1.24 0.00 0.00 39.78 42.72 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 -2.37 0.00 0.00 1.20 4.01 0.11 -5.09 117.16 115.03 2rcv n TYR 174 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2rcv n TYR 174 Cb 0.75 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 2rcv n TYR 174 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2rcv n GLN 175 N -1.18 0.00 0.08 -0.72 3.00 -0.39 -1.00 117.38 117.17 2rcv n GLN 175 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2rcv n GLN 175 Cb 0.02 0.00 0.42 0.00 0.00 0.00 0.00 30.24 30.68 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 2.85 0.42 -3.14 1.08 6.94 -1.26 -4.39 115.26 117.76 2rcv n ASN 176 Ca 0.00 0.61 -0.28 0.00 -0.02 0.00 0.00 54.58 54.89 2rcv n ASN 176 Cb 0.00 -0.70 -0.03 0.00 -2.36 0.00 0.00 39.78 36.69 2rcv n ASN 176 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rcv n ARG 177 N -1.97 2.72 -0.33 -3.83 1.74 -0.18 -4.72 116.66 110.10 2rcv n ARG 177 Ca 0.02 -1.71 0.07 0.00 -0.77 0.00 0.00 57.85 55.46 2rcv n ARG 177 Cb 0.19 -2.55 0.23 0.00 -1.02 0.00 0.00 32.46 29.31 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 5.53 0.80 -0.36 5.56 2.43 -1.83 -1.44 114.38 125.07 2rcv h ARG 178 Ca 0.62 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.77 2rcv h ARG 178 Cb 0.30 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2rcv h ARG 178 CO 1.49 0.53 0.24 -1.35 -1.51 0.00 0.00 179.97 179.36 2rcv h PRO 179 N 0.82 0.39 0.00 0.20 0.11 -1.98 -0.60 132.00 130.94 2rcv h PRO 179 Ca 0.47 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.43 2rcv h PRO 179 Cb 0.55 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 2rcv h PRO 179 CO -0.30 0.26 -0.60 -0.44 -0.21 0.00 0.00 178.00 176.71 2rcv h ASP 180 N 0.40 0.00 -0.16 -2.05 3.32 -1.67 -1.76 116.42 114.51 2rcv h ASP 180 Ca 0.14 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2rcv h ASP 180 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2rcv h ASP 180 CO -0.03 0.60 -0.17 0.22 -1.72 0.00 0.00 179.24 178.14 2rcv h TYR 181 N 0.00 0.47 -0.92 4.55 3.20 -1.02 -1.94 116.97 121.31 2rcv h TYR 181 Ca -0.01 -0.14 0.02 0.00 3.14 0.00 0.00 58.73 61.74 2rcv h TYR 181 Cb 1.07 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 2rcv h TYR 181 CO 0.00 0.78 0.60 0.82 -1.64 0.00 0.00 178.16 178.72 2rcv h ILE 182 N 0.02 1.19 -0.57 1.81 2.04 -1.05 -0.86 117.51 120.09 2rcv h ILE 182 Ca 0.02 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2rcv h ILE 182 Cb 0.71 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2rcv h ILE 182 CO 0.04 0.22 0.18 -1.28 0.00 0.00 0.00 178.15 177.31 2rcv h SER 183 N 1.19 0.83 0.43 1.72 0.87 -1.25 -2.70 113.55 114.65 2rcv h SER 183 Ca 0.35 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.64 2rcv h SER 183 Cb -0.06 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2rcv h SER 183 CO -0.10 0.82 -0.34 0.00 -0.53 0.00 0.00 176.83 176.67 2rcv h ALA 184 N 1.05 1.32 -0.79 6.23 0.00 -0.69 -3.07 119.26 123.31 2rcv h ALA 184 Ca 0.19 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2rcv h ALA 184 Cb 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2rcv h ALA 184 CO -0.01 0.43 0.52 0.35 0.00 0.00 0.00 179.25 180.54 2rcv h PHE 185 N 0.00 0.77 0.00 0.00 3.57 -0.83 -1.67 116.94 118.78 2rcv h PHE 185 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2rcv h PHE 185 Cb 0.65 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 2rcv h PHE 185 CO 0.00 0.36 -0.02 -1.49 -2.23 0.00 0.00 178.31 174.93 2rcv h TRP 186 N 0.72 0.00 0.00 0.41 4.06 -1.59 -1.89 115.95 117.66 2rcv h TRP 186 Ca 0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.31 2rcv h TRP 186 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2rcv h TRP 186 CO -0.00 0.02 0.00 -0.91 -3.56 0.00 0.00 178.44 173.99 2rcv h ASN 187 N 0.00 0.00 -0.00 -3.49 2.35 -1.49 -3.31 115.58 109.63 2rcv h ASN 187 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2rcv h ASN 187 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 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 -2.30 0.00 -1.92 2.81 0.24 -0.72 -3.09 118.33 113.35 2rcv n VAL 188 Ca 0.04 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.42 2rcv n VAL 188 Cb 0.36 1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 33.76 2rcv n VAL 188 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2rcv s VAL 189 N -0.23 2.50 -0.81 3.34 0.11 -1.13 -0.86 120.40 123.33 2rcv s VAL 189 Ca 0.03 0.39 -0.18 0.00 -2.93 0.00 0.00 61.98 59.29 2rcv s VAL 189 Cb 0.02 -3.25 0.13 0.00 -1.53 0.00 0.00 36.38 31.76 2rcv s VAL 189 CO 0.03 0.05 0.95 0.21 -3.33 0.00 0.00 175.10 173.01 2rcv s ASN 190 N 0.74 6.51 0.52 3.54 3.04 0.47 0.62 114.94 130.38 2rcv s ASN 190 Ca 0.65 -1.91 0.29 0.00 0.04 0.00 0.00 52.86 51.93 2rcv s ASN 190 Cb -0.44 -2.35 1.41 0.00 -1.54 0.00 0.00 41.25 38.33 2rcv s ASN 190 CO 0.39 -1.03 2.03 -0.50 -3.04 0.00 0.00 177.10 174.95 2rcv h TRP 191 N 8.80 0.00 -0.39 0.43 4.06 -1.87 -2.49 115.95 124.49 2rcv h TRP 191 Ca -0.00 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.82 2rcv h TRP 191 Cb 1.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 2rcv h TRP 191 CO 1.05 0.11 -0.29 -0.44 -3.56 0.00 0.00 178.44 175.31 2rcv h ASP 192 N 0.00 0.86 -0.35 -3.49 3.32 -1.97 -0.41 116.42 114.38 2rcv h ASP 192 Ca -0.00 -0.35 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 2rcv h ASP 192 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2rcv h ASP 192 CO 0.01 1.09 -0.29 -0.08 -1.72 0.00 0.00 179.24 178.25 2rcv h GLU 193 N 0.70 0.82 -0.56 3.56 4.57 -1.81 -0.49 114.58 121.38 2rcv h GLU 193 Ca 0.08 -0.41 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 2rcv h GLU 193 Cb 0.84 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 2rcv h GLU 193 CO 0.07 1.05 0.37 0.28 -1.18 0.00 0.00 179.01 179.60 2rcv h VAL 194 N 0.61 1.14 -0.94 0.32 2.07 -1.33 -0.66 116.25 117.45 2rcv h VAL 194 Ca 0.06 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2rcv h VAL 194 Cb 0.87 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2rcv h VAL 194 CO 0.08 0.14 0.56 0.00 0.02 0.00 0.00 177.57 178.36 2rcv h ALA 195 N 1.21 1.22 -0.48 1.67 0.00 -0.87 -0.16 119.26 121.85 2rcv h ALA 195 Ca 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2rcv h ALA 195 Cb -0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 2rcv h ALA 195 CO -0.05 0.67 0.11 -0.09 0.00 0.00 0.00 179.25 179.89 2rcv h ARG 196 N 1.30 0.76 -0.48 0.00 2.43 -0.43 -0.92 114.38 117.04 2rcv h ARG 196 Ca 0.34 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2rcv h ARG 196 Cb -0.04 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2rcv h ARG 196 CO -0.06 0.75 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.07 2rcv h LEU 197 N 0.65 0.78 -0.44 3.80 3.38 -0.74 -2.69 115.31 120.05 2rcv h LEU 197 Ca 0.15 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2rcv h LEU 197 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2rcv h LEU 197 CO 0.00 0.85 0.09 0.22 0.09 0.00 0.00 178.44 179.69 2rcv h TYR 198 N 0.75 0.76 -0.64 1.13 3.20 -0.68 -1.88 116.97 119.62 2rcv h TYR 198 Ca 0.14 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2rcv h TYR 198 Cb 0.47 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2rcv h TYR 198 CO 0.03 0.72 0.37 0.66 -1.64 0.00 0.00 178.16 178.30 2rcv h SER 199 N 0.58 0.77 1.66 -2.11 4.64 -0.93 -2.37 113.55 115.80 2rcv h SER 199 Ca 0.14 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2rcv h SER 199 Cb 0.36 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2rcv h SER 199 CO 0.01 0.60 -0.34 -0.33 -0.87 0.00 0.00 176.83 175.90 2rcv h GLU 200 N 0.88 0.00 -0.02 4.77 5.08 -1.33 -3.52 114.58 120.45 2rcv h GLU 200 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2rcv h GLU 200 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2rcv h GLU 200 CO -0.04 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 178.82