#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s THR 2 N 0.00 0.62 0.00 0.00 -1.32 -1.26 -5.03 115.64 108.65 3fks s THR 2 Ca 0.00 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.51 3fks s THR 2 Cb 0.00 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 3fks s THR 2 CO 0.00 -0.47 0.00 0.18 -2.21 0.00 0.00 174.62 172.12 3fks n LEU 3 N -0.23 0.00 0.01 9.08 4.32 -1.26 -1.26 117.00 127.65 3fks n LEU 3 Ca -0.06 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.03 3fks n LEU 3 Cb 0.63 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.32 3fks n LEU 3 CO 0.33 0.00 -0.37 1.17 -1.22 0.00 0.00 177.39 177.30 3fks n LYS 4 N -1.21 0.39 0.00 3.23 3.00 -1.26 -4.15 118.16 118.17 3fks n LYS 4 Ca 0.00 -0.09 0.01 0.00 -0.00 0.00 0.00 58.31 58.23 3fks n LYS 4 Cb 0.00 -1.54 0.06 0.00 0.00 0.00 0.00 35.03 33.54 3fks n LYS 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3fks n GLU 5 N -2.00 0.01 -0.06 1.64 2.13 -0.39 -1.15 120.64 120.82 3fks n GLU 5 Ca -0.00 0.43 -0.01 0.00 0.66 0.00 0.00 57.16 58.23 3fks n GLU 5 Cb 0.47 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.54 3fks n GLU 5 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3fks n VAL 6 N -1.47 0.73 0.11 6.31 0.31 -1.14 -3.67 118.33 119.51 3fks n VAL 6 Ca 0.01 -0.63 -0.19 0.00 -0.01 0.00 0.00 64.34 63.52 3fks n VAL 6 Cb 0.03 -0.29 -0.13 0.00 -0.91 0.00 0.00 33.84 32.54 3fks n VAL 6 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3fks h GLU 7 N 0.00 0.42 -0.08 5.55 4.81 -1.35 -0.43 114.58 123.51 3fks h GLU 7 Ca -0.29 -0.65 -0.19 0.00 -0.13 0.00 0.00 59.36 58.10 3fks h GLU 7 Cb 1.61 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 31.22 3fks h GLU 7 CO 0.02 1.29 -0.75 1.98 -0.73 0.00 0.00 179.01 180.82 3fks h MET 8 N 0.15 0.43 0.00 1.92 4.05 -1.48 0.17 114.93 120.16 3fks h MET 8 Ca -0.17 -0.36 -0.11 0.00 -0.28 0.00 0.00 59.70 58.78 3fks h MET 8 Cb 1.97 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.83 3fks h MET 8 CO 0.22 1.00 -0.52 -0.09 0.23 0.00 0.00 176.91 177.76 3fks h ARG 9 N 0.29 0.00 0.06 0.39 9.65 -1.64 -2.54 114.38 120.59 3fks h ARG 9 Ca -0.04 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3fks h ARG 9 Cb 1.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 3fks h ARG 9 CO 0.13 0.52 -0.03 1.25 2.80 0.00 0.00 179.97 184.64 3fks h LEU 10 N 0.00 -0.07 -2.08 3.80 5.85 -0.87 -3.03 115.31 118.91 3fks h LEU 10 Ca -0.01 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 3fks h LEU 10 Cb 1.21 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 3fks h LEU 10 CO 0.07 0.52 -0.08 0.50 -0.34 0.00 0.00 178.44 179.10 3fks h LYS 11 N -0.69 0.00 -0.21 1.25 3.64 -1.03 -0.67 116.57 118.86 3fks h LYS 11 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3fks h LYS 11 Cb 0.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3fks h LYS 11 CO 0.01 0.08 0.12 1.03 -2.27 0.00 0.00 179.45 178.42 3fks h SER 12 N 0.00 0.27 0.43 4.20 0.87 -1.45 -2.12 113.55 115.74 3fks h SER 12 Ca -0.00 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.41 3fks h SER 12 Cb 0.23 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3fks h SER 12 CO 0.01 0.28 -0.29 0.40 -0.53 0.00 0.00 176.83 176.70 3fks h ILE 13 N 0.24 1.02 0.25 2.23 2.04 -1.05 -2.80 117.51 119.43 3fks h ILE 13 Ca 0.08 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 3fks h ILE 13 Cb 0.07 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3fks h ILE 13 CO -0.01 0.28 -0.12 0.11 0.00 0.00 0.00 178.15 178.41 3fks h LYS 14 N 0.00 -0.32 -0.74 2.37 1.79 -0.67 -2.44 116.57 116.55 3fks h LYS 14 Ca -0.00 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.52 3fks h LYS 14 Cb 0.58 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.26 3fks h LYS 14 CO 0.04 -0.19 0.47 -0.91 -1.08 0.00 0.00 179.45 177.77 3fks h ASN 15 N -0.36 0.78 -0.80 0.86 4.21 -1.24 -2.79 115.58 116.24 3fks h ASN 15 Ca -0.03 -0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.49 3fks h ASN 15 Cb 0.27 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.26 3fks h ASN 15 CO 0.06 0.54 0.52 0.40 -1.29 0.00 0.00 177.43 177.66 3fks h ILE 16 N 0.93 1.16 0.00 2.81 2.04 -1.33 0.25 117.51 123.36 3fks h ILE 16 Ca 0.29 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 3fks h ILE 16 Cb 0.00 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 3fks h ILE 16 CO -0.10 0.19 -0.34 -0.08 0.00 0.00 0.00 178.15 177.82 3fks h GLU 17 N 1.03 0.00 0.12 2.37 4.81 -1.24 -2.60 114.58 119.07 3fks h GLU 17 Ca 0.31 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3fks h GLU 17 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3fks h GLU 17 CO -0.09 0.34 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.25 3fks h LYS 18 N 0.00 -0.15 0.00 1.92 1.63 -0.95 -2.55 116.57 116.47 3fks h LYS 18 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3fks h LYS 18 Cb 0.62 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 3fks h LYS 18 CO 0.04 -0.10 0.00 0.44 -3.45 0.00 0.00 179.45 176.38 3fks n ILE 19 N -4.86 0.98 0.02 2.00 -6.64 0.74 0.04 119.36 111.64 3fks n ILE 19 Ca -0.02 0.58 -0.17 0.00 -1.77 0.00 0.00 62.75 61.37 3fks n ILE 19 Cb 0.06 -1.56 -0.14 0.00 -1.44 0.00 0.00 39.64 36.56 3fks n ILE 19 CO 0.00 0.00 0.00 0.71 -1.77 0.00 0.00 176.55 175.49 3fks h THR 20 N 0.00 0.88 0.00 7.28 1.35 -1.57 -2.15 112.91 118.70 3fks h THR 20 Ca 0.00 -2.60 -0.04 0.00 -0.55 0.00 0.00 66.41 63.22 3fks h THR 20 Cb 0.12 2.59 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 3fks h THR 20 CO 0.00 0.77 -0.17 0.50 -0.25 0.00 0.00 175.52 176.36 3fks h LYS 21 N 0.05 0.00 -0.08 4.72 3.64 -0.40 -1.70 116.57 122.80 3fks h LYS 21 Ca -0.32 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.86 3fks h LYS 21 Cb 2.03 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.86 3fks h LYS 21 CO 0.12 0.17 -0.74 1.15 -2.27 0.00 0.00 179.45 177.88 3fks h THR 22 N 0.00 1.32 -0.02 1.00 2.02 -0.43 -3.12 112.91 113.69 3fks h THR 22 Ca -0.00 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.17 3fks h THR 22 Cb 0.48 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 3fks h THR 22 CO 0.02 0.62 0.00 0.23 0.37 0.00 0.00 175.52 176.76 3fks n MET 23 N -4.04 1.05 -0.07 6.66 2.81 -0.81 -0.73 117.12 121.98 3fks n MET 23 Ca -0.09 -0.07 -0.13 0.00 -1.81 0.00 0.00 57.70 55.60 3fks n MET 23 Cb 0.73 -1.02 -0.14 0.00 -0.71 0.00 0.00 33.22 32.08 3fks n MET 23 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3fks n LYS 24 N -0.44 0.68 -0.07 0.03 4.81 -0.69 -3.82 118.16 118.66 3fks n LYS 24 Ca 0.01 0.15 -0.11 0.00 -0.87 0.00 0.00 58.31 57.48 3fks n LYS 24 Cb 0.02 -1.62 -0.08 0.00 0.02 0.00 0.00 35.03 33.36 3fks n LYS 24 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3fks h ILE 25 N 0.01 0.93 0.00 3.15 5.03 -1.49 -3.06 117.51 122.07 3fks h ILE 25 Ca -0.46 -1.81 0.00 0.00 -0.12 0.00 0.00 64.86 62.47 3fks h ILE 25 Cb 2.09 1.86 0.00 0.00 -3.03 0.00 0.00 36.82 37.74 3fks h ILE 25 CO 0.03 0.31 0.12 0.52 -0.68 0.00 0.00 178.15 178.45 3fks n VAL 26 N -4.61 1.06 -0.08 1.67 0.31 0.09 -0.39 118.33 116.38 3fks n VAL 26 Ca -0.12 0.68 -0.15 0.00 -0.01 0.00 0.00 64.34 64.74 3fks n VAL 26 Cb 0.38 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.53 3fks n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fks h ALA 27 N 1.66 0.10 0.00 3.52 0.00 -1.67 -3.36 119.26 119.51 3fks h ALA 27 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3fks h ALA 27 Cb 0.23 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3fks h ALA 27 CO 0.00 0.30 0.00 0.43 0.00 0.00 0.00 179.25 179.98 3fks n SER 28 N -4.56 0.00 0.18 0.00 7.64 0.48 -1.15 113.62 116.21 3fks n SER 28 Ca -0.17 -0.62 0.04 0.00 1.01 0.00 0.00 58.87 59.13 3fks n SER 28 Cb 0.50 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.98 3fks n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks h THR 29 N 0.00 0.94 -0.71 0.44 1.03 -1.21 -2.77 112.91 110.63 3fks h THR 29 Ca 0.00 -1.68 -0.46 0.00 -0.01 0.00 0.00 66.41 64.25 3fks h THR 29 Cb 0.00 2.02 -0.28 0.00 -1.07 0.00 0.00 68.15 68.82 3fks h THR 29 CO 0.00 0.41 0.02 0.54 -0.01 0.00 0.00 175.52 176.49 3fks n ARG 30 N -3.52 2.65 -0.04 0.00 1.74 -0.30 -4.50 116.66 112.70 3fks n ARG 30 Ca -0.00 -3.51 -0.04 0.00 -0.77 0.00 0.00 57.85 53.53 3fks n ARG 30 Cb 0.55 -2.12 -0.04 0.00 -1.02 0.00 0.00 32.46 29.83 3fks n ARG 30 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fks h LEU 31 N 1.65 -0.02 0.00 0.55 6.46 -1.51 -3.35 115.31 119.08 3fks h LEU 31 Ca 0.41 -0.25 -0.16 0.00 -0.12 0.00 0.00 57.88 57.76 3fks h LEU 31 Cb 1.48 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.39 3fks h LEU 31 CO 0.91 0.60 -1.47 -0.24 -0.62 0.00 0.00 178.44 177.61 3fks n SER 32 N -4.76 0.77 -0.25 1.25 2.88 -1.26 -3.61 113.62 108.64 3fks n SER 32 Ca -0.03 0.34 0.15 0.00 -1.33 0.00 0.00 58.87 58.00 3fks n SER 32 Cb 0.13 0.31 0.44 0.00 -0.75 0.00 0.00 64.21 64.34 3fks n SER 32 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3fks h LYS 33 N 0.00 0.53 0.00 -1.46 1.63 -1.79 0.22 116.57 115.70 3fks h LYS 33 Ca -0.17 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 3fks h LYS 33 Cb 1.56 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 3fks h LYS 33 CO 0.04 0.35 -1.15 0.00 -3.45 0.00 0.00 179.45 175.24 3fks n ALA 34 N -2.47 3.55 0.63 5.00 0.00 -1.26 -2.09 120.51 123.87 3fks n ALA 34 Ca 0.18 -0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.30 3fks n ALA 34 Cb 0.58 -0.91 0.44 0.00 0.00 0.00 0.00 19.45 19.57 3fks n ALA 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fks n GLU 35 N -1.92 0.22 -0.10 0.00 1.02 0.11 -2.12 120.64 117.83 3fks n GLU 35 Ca 0.01 0.23 -0.24 0.00 -0.02 0.00 0.00 57.16 57.14 3fks n GLU 35 Cb 0.44 -1.78 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 3fks n GLU 35 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3fks n LYS 36 N -2.16 0.61 0.00 3.49 5.02 0.55 -4.13 118.16 121.54 3fks n LYS 36 Ca 0.05 0.39 0.03 0.00 -2.02 0.00 0.00 58.31 56.76 3fks n LYS 36 Cb 0.38 -1.64 0.14 0.00 -0.02 0.00 0.00 35.03 33.89 3fks n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fks n ALA 37 N -3.63 1.44 -0.02 7.82 0.00 -0.89 -4.67 120.51 120.56 3fks n ALA 37 Ca -0.41 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.00 3fks n ALA 37 Cb 0.83 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 3fks n ALA 37 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3fks h LYS 38 N 0.00 0.00 0.00 0.00 3.64 -1.58 -3.30 116.57 115.33 3fks h LYS 38 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3fks h LYS 38 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3fks h LYS 38 CO 0.00 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 177.61 3fks n SER 40 N -3.28 0.00 0.30 4.20 7.64 -1.26 -1.47 113.62 119.75 3fks n SER 40 Ca -0.01 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.03 3fks n SER 40 Cb 0.02 0.00 0.85 0.00 -1.01 0.00 0.00 64.21 64.07 3fks n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fks h ALA 41 N 0.00 1.20 -0.18 -0.43 0.00 -1.83 -2.37 119.26 115.66 3fks h ALA 41 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3fks h ALA 41 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3fks h ALA 41 CO 0.00 -0.20 -0.12 0.87 0.00 0.00 0.00 179.25 179.79 3fks h LYS 42 N 0.00 -0.12 -0.07 0.00 1.57 -1.59 1.52 116.57 117.88 3fks h LYS 42 Ca 0.00 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 3fks h LYS 42 Cb 0.43 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3fks h LYS 42 CO 0.00 -0.08 -0.52 0.87 -0.57 0.00 0.00 179.45 179.15 3fks h LYS 43 N -0.12 0.19 0.00 3.15 1.57 -1.67 -2.35 116.57 117.34 3fks h LYS 43 Ca 0.11 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3fks h LYS 43 Cb 0.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3fks h LYS 43 CO -0.25 0.67 0.00 -0.12 -0.57 0.00 0.00 179.45 179.18 3fks n MET 44 N -3.93 0.39 -0.03 3.15 1.56 -0.31 -2.47 117.12 115.48 3fks n MET 44 Ca -0.02 0.04 -0.18 0.00 -0.27 0.00 0.00 57.70 57.27 3fks n MET 44 Cb 0.55 -1.50 -0.14 0.00 2.15 0.00 0.00 33.22 34.29 3fks n MET 44 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 3fks n ASP 45 N -1.27 1.74 -0.28 6.12 2.03 0.51 -3.27 116.55 122.11 3fks n ASP 45 Ca 0.13 0.16 -0.06 0.00 0.52 0.00 0.00 54.79 55.54 3fks n ASP 45 Cb 0.21 -0.51 0.06 0.00 -0.72 0.00 0.00 41.12 40.16 3fks n ASP 45 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3fks h GLU 46 N 0.04 1.12 -0.59 -0.67 5.08 -1.29 0.30 114.58 118.57 3fks h GLU 46 Ca -0.44 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 57.68 3fks h GLU 46 Cb 2.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 3fks h GLU 46 CO 0.05 0.88 0.09 0.00 -1.00 0.00 0.00 179.01 179.02 3fks h ALA 47 N 1.19 1.03 0.00 3.43 0.00 -1.64 1.43 119.26 124.70 3fks h ALA 47 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fks h ALA 47 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3fks h ALA 47 CO -0.03 0.62 -0.14 -0.85 0.00 0.00 0.00 179.25 178.84 3fks n GLU 48 N -4.23 0.18 0.00 0.00 0.00 -0.99 -3.86 120.64 111.75 3fks n GLU 48 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 57.16 57.33 3fks n GLU 48 Cb 0.28 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.04 3fks n GLU 48 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 3fks n GLN 49 N -1.98 1.59 0.06 3.44 7.27 0.10 -4.38 117.38 123.48 3fks n GLN 49 Ca 0.06 -0.45 -0.20 0.00 0.07 0.00 0.00 57.00 56.47 3fks n GLN 49 Cb 0.40 -0.91 -0.13 0.00 2.41 0.00 0.00 30.24 32.01 3fks n GLN 49 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3fks h LEU 50 N 0.36 0.66 -0.73 1.69 5.85 0.18 0.05 115.31 123.37 3fks h LEU 50 Ca 0.00 -0.85 0.13 0.00 0.84 0.00 0.00 57.88 58.00 3fks h LEU 50 Cb 0.09 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 3fks h LEU 50 CO 0.00 1.44 0.29 0.15 -0.34 0.00 0.00 178.44 179.98 3fks h PHE 51 N -0.03 0.49 0.00 1.25 3.57 -1.79 -1.33 116.94 119.10 3fks h PHE 51 Ca -0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 3fks h PHE 51 Cb 1.67 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 3fks h PHE 51 CO 0.15 0.08 -0.21 1.88 -2.23 0.00 0.00 178.31 177.97 3fks h TYR 52 N 0.44 0.00 -0.06 0.41 0.05 -1.69 -2.64 116.97 113.48 3fks h TYR 52 Ca 0.39 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.98 3fks h TYR 52 Cb 0.57 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 3fks h TYR 52 CO -0.17 0.21 -0.76 -0.22 -1.05 0.00 0.00 178.16 176.18 3fks h LYS 53 N 0.00 0.39 0.69 4.88 3.64 0.15 0.92 116.57 127.24 3fks h LYS 53 Ca -0.00 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 3fks h LYS 53 Cb 0.41 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3fks h LYS 53 CO 0.03 0.98 -0.33 -0.91 -2.27 0.00 0.00 179.45 176.95 3fks h ASN 54 N 0.26 -0.78 -0.36 4.20 2.35 -1.10 -3.27 115.58 116.88 3fks h ASN 54 Ca -0.04 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 3fks h ASN 54 Cb 1.34 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 3fks h ASN 54 CO 0.13 -0.48 -0.31 0.00 -1.65 0.00 0.00 177.43 175.13 3fks h ALA 55 N -1.40 0.70 -1.98 -0.83 0.00 -1.58 -3.37 119.26 110.79 3fks h ALA 55 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3fks h ALA 55 Cb 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3fks h ALA 55 CO 0.16 0.67 -0.22 0.39 0.00 0.00 0.00 179.25 180.24 3fks n GLU 56 N -4.08 -1.28 -5.20 0.00 1.02 0.32 -2.57 120.64 108.86 3fks n GLU 56 Ca -0.01 1.29 -0.30 0.00 -0.02 0.00 0.00 57.16 58.13 3fks n GLU 56 Cb 0.50 -1.11 -0.16 0.00 -0.02 0.00 0.00 31.44 30.65 3fks n GLU 56 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3fks s ILE 74 N -0.12 1.90 -0.02 -3.67 1.01 -1.26 -4.47 121.20 114.58 3fks s ILE 74 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 60.65 59.71 3fks s ILE 74 Cb 0.00 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 3fks s ILE 74 CO 0.00 0.54 -0.24 -0.69 0.00 0.00 0.00 174.94 174.55 3fks s VAL 75 N -0.45 2.24 -0.16 2.92 1.01 0.76 -1.88 120.40 124.83 3fks s VAL 75 Ca 0.06 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.97 3fks s VAL 75 Cb -0.10 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.49 3fks s VAL 75 CO 0.00 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.46 3fks s ALA 76 N -0.66 2.22 -0.21 5.51 0.00 -1.03 0.11 121.76 127.70 3fks s ALA 76 Ca 0.11 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 3fks s ALA 76 Cb -0.10 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.94 3fks s ALA 76 CO -0.00 -0.25 -0.13 0.42 0.00 0.00 0.00 175.76 175.80 3fks s ILE 77 N 1.16 2.53 0.00 0.00 -1.09 0.31 0.70 121.20 124.81 3fks s ILE 77 Ca 0.01 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.50 3fks s ILE 77 Cb -0.14 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 3fks s ILE 77 CO -0.09 0.38 0.00 0.35 -1.23 0.00 0.00 174.94 174.35 3fks n THR 78 N 4.65 0.00 -3.77 2.92 -2.24 0.97 -4.64 114.28 112.17 3fks n THR 78 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3fks n THR 78 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3fks n THR 78 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fks n SER 79 N 0.00 1.26 -0.00 3.42 3.41 -1.26 -4.25 113.62 116.19 3fks n SER 79 Ca 0.00 -0.77 0.05 0.00 -0.26 0.00 0.00 58.87 57.89 3fks n SER 79 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3fks n SER 79 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fks n ASP 80 N -1.34 2.04 -4.71 4.04 9.92 -1.26 -3.10 116.55 122.14 3fks n ASP 80 Ca 0.00 -0.24 -0.42 0.00 -0.53 0.00 0.00 54.79 53.60 3fks n ASP 80 Cb 0.00 1.28 -0.03 0.00 -0.64 0.00 0.00 41.12 41.73 3fks n ASP 80 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3fks s LYS 81 N -2.37 4.52 0.00 -1.24 1.02 -1.26 -4.61 119.74 115.79 3fks s LYS 81 Ca -0.01 1.51 0.00 0.00 0.02 0.00 0.00 55.97 57.49 3fks s LYS 81 Cb 0.06 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 3fks s LYS 81 CO 0.38 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 3fks n GLY 82 N 2.99 1.02 2.31 -3.33 0.00 -1.26 -4.73 105.19 102.19 3fks n GLY 82 Ca 0.07 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 3fks n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fks n LEU 83 N 0.00 -1.56 -0.00 0.99 4.77 -1.26 -4.86 117.00 115.08 3fks n LEU 83 Ca 0.00 0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 3fks n LEU 83 Cb 0.00 -2.22 -0.01 0.00 -2.33 0.00 0.00 43.42 38.86 3fks n LEU 83 CO 0.00 -0.28 -0.42 0.00 -1.33 0.00 0.00 177.39 175.36 3fks n GLY 85 N 2.16 0.42 1.28 0.00 0.00 -1.26 -3.87 105.19 103.93 3fks n GLY 85 Ca -0.00 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 3fks n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fks n SER 86 N 0.00 3.28 0.04 1.61 3.41 -1.26 -3.84 113.62 116.86 3fks n SER 86 Ca 0.00 -2.36 0.12 0.00 -0.26 0.00 0.00 58.87 56.37 3fks n SER 86 Cb 0.00 -0.60 0.20 0.00 -0.26 0.00 0.00 64.21 63.55 3fks n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fks n ILE 87 N 0.18 0.24 0.78 -1.33 3.06 -1.26 -1.99 119.36 119.04 3fks n ILE 87 Ca 0.13 -0.19 0.08 0.00 -2.50 0.00 0.00 62.75 60.27 3fks n ILE 87 Cb 0.74 -0.02 -0.05 0.00 0.54 0.00 0.00 39.64 40.86 3fks n ILE 87 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 3fks n HIS 88 N -1.92 0.00 -0.03 9.51 8.25 -1.25 -4.28 115.22 125.50 3fks n HIS 88 Ca 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 3fks n HIS 88 Cb 0.41 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.51 3fks n HIS 88 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3fks h SER 89 N 0.95 0.00 -0.60 0.41 0.02 -1.76 -3.35 113.55 109.22 3fks h SER 89 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3fks h SER 89 Cb 0.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3fks h SER 89 CO 0.00 0.32 0.31 1.56 -1.14 0.00 0.00 176.83 177.88 3fks h GLN 90 N -0.50 0.84 -0.55 3.45 4.20 -1.66 -2.73 115.11 118.16 3fks h GLN 90 Ca 0.00 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.62 3fks h GLN 90 Cb 0.13 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 3fks h GLN 90 CO 0.00 0.66 0.34 1.25 -0.67 0.00 0.00 178.83 180.41 3fks h LEU 91 N 0.81 0.57 -0.53 1.46 5.85 -1.79 0.27 115.31 121.95 3fks h LEU 91 Ca 0.21 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3fks h LEU 91 Cb 0.07 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3fks h LEU 91 CO -0.03 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.47 3fks n ALA 92 N -2.27 1.70 0.03 1.25 0.00 -1.15 -2.25 120.51 117.82 3fks n ALA 92 Ca 0.04 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 3fks n ALA 92 Cb 0.06 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.00 3fks n ALA 92 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3fks h LYS 93 N 0.00 0.31 -0.16 0.00 1.57 -0.66 -1.98 116.57 115.65 3fks h LYS 93 Ca 0.00 -0.53 0.05 0.00 -1.87 0.00 0.00 60.65 58.30 3fks h LYS 93 Cb 0.36 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3fks h LYS 93 CO 0.00 1.25 0.20 0.00 -0.57 0.00 0.00 179.45 180.34 3fks h ALA 94 N 0.07 1.72 0.00 3.86 0.00 -0.32 -2.40 119.26 122.18 3fks h ALA 94 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3fks h ALA 94 Cb 2.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.84 3fks h ALA 94 CO 0.11 -0.28 -0.01 0.28 0.00 0.00 0.00 179.25 179.35 3fks h VAL 95 N 0.00 0.00 -0.81 0.00 2.07 -1.47 -3.37 116.25 112.67 3fks h VAL 95 Ca 0.08 -0.32 0.23 0.00 0.82 0.00 0.00 66.70 67.51 3fks h VAL 95 Cb 0.48 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3fks h VAL 95 CO -0.00 0.00 0.69 0.03 0.02 0.00 0.00 177.57 178.31 3fks h ARG 96 N -0.32 0.00 -0.12 1.57 -0.00 -1.28 -3.51 114.38 110.71 3fks h ARG 96 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3fks h ARG 96 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.98 3fks h ARG 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 179.97 177.84 3fks n ARG 97 N -3.92 0.94 0.00 0.04 0.00 -0.91 -5.10 116.66 107.72 3fks n ARG 97 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 3fks n ARG 97 Cb 0.98 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 32.38 3fks n ARG 97 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3fks n ILE 107 N -0.43 0.00 -4.43 5.15 5.41 -1.21 -5.13 119.36 118.72 3fks n ILE 107 Ca 0.00 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.41 3fks n ILE 107 Cb 0.03 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.83 3fks n ILE 107 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3fks s VAL 108 N -0.32 3.44 -0.10 1.39 1.01 -0.79 -2.78 120.40 122.25 3fks s VAL 108 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 3fks s VAL 108 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 3fks s VAL 108 CO 0.00 0.49 -0.02 0.42 0.00 0.00 0.00 175.10 175.99 3fks s THR 109 N 0.63 4.08 -0.35 3.92 -4.23 -1.12 -2.46 115.64 116.11 3fks s THR 109 Ca -0.04 -0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 60.10 3fks s THR 109 Cb -0.15 -2.73 0.06 0.00 1.34 0.00 0.00 72.50 71.02 3fks s THR 109 CO 0.03 0.57 0.10 -0.63 -0.54 0.00 0.00 174.62 174.15 3fks s ILE 110 N -0.48 3.49 0.00 2.99 1.01 0.22 0.59 121.20 129.02 3fks s ILE 110 Ca 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.34 3fks s ILE 110 Cb -0.12 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3fks s ILE 110 CO 0.02 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.30 3fks n GLY 111 N 4.73 3.20 0.21 6.18 0.00 -1.07 -0.02 105.19 118.41 3fks n GLY 111 Ca -0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 3fks n GLY 111 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fks h ASP 112 N 0.00 0.41 0.00 1.61 5.19 -1.75 -2.87 116.42 119.01 3fks h ASP 112 Ca 0.00 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 3fks h ASP 112 Cb 0.00 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.39 3fks h ASP 112 CO 0.00 0.80 0.00 0.29 -3.12 0.00 0.00 179.24 177.21 3fks n LYS 113 N -4.00 0.69 -0.03 3.56 4.76 -1.18 -1.38 118.16 120.58 3fks n LYS 113 Ca -0.02 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.39 3fks n LYS 113 Cb 0.52 -1.02 -0.04 0.00 -1.84 0.00 0.00 35.03 32.64 3fks n LYS 113 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 3fks n ILE 114 N -0.46 0.40 0.36 -0.18 0.13 -1.09 -4.45 119.36 114.07 3fks n ILE 114 Ca 0.00 -0.23 0.08 0.00 -1.10 0.00 0.00 62.75 61.49 3fks n ILE 114 Cb 0.01 -0.83 0.34 0.00 -0.84 0.00 0.00 39.64 38.32 3fks n ILE 114 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 3fks n LYS 115 N -2.30 0.07 0.04 9.51 4.81 -0.48 -2.94 118.16 126.87 3fks n LYS 115 Ca -0.10 0.38 -0.11 0.00 -0.87 0.00 0.00 58.31 57.61 3fks n LYS 115 Cb 0.68 -1.65 -0.08 0.00 0.02 0.00 0.00 35.03 34.00 3fks n LYS 115 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 3fks h MET 116 N 0.00 -0.18 0.00 1.64 2.86 -1.66 0.11 114.93 117.69 3fks h MET 116 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3fks h MET 116 Cb 0.22 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3fks h MET 116 CO 0.00 0.26 0.00 1.96 1.06 0.00 0.00 176.91 180.19 3fks h GLN 117 N -0.86 0.00 0.03 1.72 7.50 -1.79 -3.21 115.11 118.50 3fks h GLN 117 Ca -0.02 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.74 3fks h GLN 117 Cb 0.53 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.01 3fks h GLN 117 CO 0.03 0.00 -2.27 1.28 -1.50 0.00 0.00 178.83 176.37 3fks n LEU 118 N -2.33 2.53 -0.03 1.46 4.77 -1.15 -3.65 117.00 118.59 3fks n LEU 118 Ca 0.02 0.11 0.23 0.00 -0.03 0.00 0.00 56.01 56.34 3fks n LEU 118 Cb 0.25 -0.94 0.72 0.00 -2.33 0.00 0.00 43.42 41.12 3fks n LEU 118 CO 0.21 0.76 1.21 -0.07 -1.33 0.00 0.00 177.39 178.17 3fks h LEU 119 N -0.35 0.00 0.07 2.23 3.38 -0.80 0.13 115.31 119.96 3fks h LEU 119 Ca -0.56 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 3fks h LEU 119 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 3fks h LEU 119 CO -0.15 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 178.37 3fks h ARG 120 N 0.00 -0.08 -0.19 1.13 3.08 -1.73 -3.21 114.38 113.39 3fks h ARG 120 Ca 0.29 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.19 3fks h ARG 120 Cb 1.22 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 3fks h ARG 120 CO -0.00 -0.06 -0.53 1.79 -1.07 0.00 0.00 179.97 180.10 3fks h THR 121 N -0.30 1.32 -2.06 2.04 1.35 -1.58 -3.35 112.91 110.33 3fks h THR 121 Ca -0.01 -1.77 -0.51 0.00 -0.55 0.00 0.00 66.41 63.57 3fks h THR 121 Cb 0.07 1.75 -0.40 0.00 -1.73 0.00 0.00 68.15 67.84 3fks h THR 121 CO 0.01 0.55 -1.07 1.41 -0.25 0.00 0.00 175.52 176.18 3fks n HIS 122 N -3.96 1.00 -0.34 4.73 8.25 0.42 -5.00 115.22 120.31 3fks n HIS 122 Ca -0.03 -3.84 0.17 0.00 -0.26 0.00 0.00 57.72 53.76 3fks n HIS 122 Cb 0.59 -0.43 0.37 0.00 1.12 0.00 0.00 29.99 31.64 3fks n HIS 122 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3fks h PRO 123 N 3.10 0.57 0.00 -0.41 0.13 -1.54 -2.36 132.00 131.50 3fks h PRO 123 Ca 0.11 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3fks h PRO 123 Cb 0.86 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 3fks h PRO 123 CO 0.57 0.38 -1.29 0.09 -0.23 0.00 0.00 178.00 177.51 3fks n ASN 124 N -4.89 0.61 -0.10 1.44 3.02 -1.26 -4.37 115.26 109.71 3fks n ASN 124 Ca 0.26 0.24 -0.06 0.00 -0.03 0.00 0.00 54.58 54.99 3fks n ASN 124 Cb 0.72 0.87 -0.00 0.00 -0.61 0.00 0.00 39.78 40.77 3fks n ASN 124 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3fks h ASN 125 N 0.00 -0.79 -2.63 6.41 4.21 -1.80 -3.40 115.58 117.57 3fks h ASN 125 Ca -0.00 0.16 -0.52 0.00 1.21 0.00 0.00 56.30 57.14 3fks h ASN 125 Cb 1.01 0.40 0.05 0.00 -1.12 0.00 0.00 38.32 38.66 3fks h ASN 125 CO 0.00 -0.26 1.04 -0.63 -1.29 0.00 0.00 177.43 176.29 3fks s ILE 126 N -6.10 2.29 -0.27 2.81 1.01 -1.26 -3.32 121.20 116.36 3fks s ILE 126 Ca -0.15 0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 3fks s ILE 126 Cb 0.14 -3.05 -0.14 0.00 0.01 0.00 0.00 42.46 39.43 3fks s ILE 126 CO 0.69 0.00 -0.31 1.17 0.00 0.00 0.00 174.94 176.50 3fks n LYS 127 N 4.67 0.61 -4.29 2.79 4.81 -1.12 -4.93 118.16 120.70 3fks n LYS 127 Ca 0.16 0.24 -0.21 0.00 -0.87 0.00 0.00 58.31 57.64 3fks n LYS 127 Cb 0.37 -1.51 -0.11 0.00 0.02 0.00 0.00 35.03 33.80 3fks n LYS 127 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3fks s LEU 128 N -7.26 2.40 0.03 3.14 2.96 -1.26 -5.10 118.68 113.59 3fks s LEU 128 Ca -0.38 -0.81 0.04 0.00 -0.22 0.00 0.00 54.13 52.76 3fks s LEU 128 Cb 0.13 -0.74 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 3fks s LEU 128 CO 0.52 -0.06 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.83 3fks s SER 129 N -2.45 1.36 -0.04 3.68 0.15 -1.26 -2.81 113.70 112.33 3fks s SER 129 Ca 0.11 -0.38 -0.02 0.00 0.70 0.00 0.00 55.95 56.36 3fks s SER 129 Cb -0.06 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 3fks s SER 129 CO 0.05 0.02 0.09 -0.63 1.20 0.00 0.00 173.24 173.97 3fks s ILE 130 N -0.74 4.86 0.08 6.45 1.09 0.20 -4.94 121.20 128.19 3fks s ILE 130 Ca 0.00 -0.26 0.07 0.00 -1.10 0.00 0.00 60.65 59.37 3fks s ILE 130 Cb -0.07 -3.18 -0.03 0.00 -1.06 0.00 0.00 42.46 38.12 3fks s ILE 130 CO 0.01 0.43 -0.19 0.21 -0.10 0.00 0.00 174.94 175.30 3fks s ASN 131 N -1.50 2.33 -1.09 3.58 3.04 -1.26 -2.60 114.94 117.43 3fks s ASN 131 Ca 0.20 -0.63 -0.14 0.00 0.04 0.00 0.00 52.86 52.34 3fks s ASN 131 Cb -0.12 -0.14 -0.03 0.00 -1.54 0.00 0.00 41.25 39.42 3fks s ASN 131 CO 0.11 0.06 0.85 0.61 -3.04 0.00 0.00 177.10 175.68 3fks n GLY 132 N 1.33 -1.08 0.73 1.21 0.00 -1.26 -4.94 105.19 101.19 3fks n GLY 132 Ca -0.19 0.52 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 3fks n GLY 132 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3fks n ILE 133 N -3.73 0.14 -1.10 -0.61 -0.00 -1.26 -4.90 119.36 107.90 3fks n ILE 133 Ca -0.08 -0.04 -0.40 0.00 -0.00 0.00 0.00 62.75 62.22 3fks n ILE 133 Cb 0.60 -1.34 -0.05 0.00 -0.00 0.00 0.00 39.64 38.85 3fks n ILE 133 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3fks n GLY 134 N 2.95 2.67 1.28 7.39 0.00 -1.26 -4.03 105.19 114.19 3fks n GLY 134 Ca -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3fks n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3fks n LYS 135 N 6.61 0.00 0.00 1.61 2.85 -1.26 -4.24 118.16 123.73 3fks n LYS 135 Ca 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.75 3fks n LYS 135 Cb 0.37 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 3fks n LYS 135 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3fks n ASP 136 N -3.19 0.00 0.00 -5.58 9.92 -1.26 -5.15 116.55 111.29 3fks n ASP 136 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3fks n ASP 136 Cb 0.18 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 3fks n ASP 136 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 3fks n THR 139 N 0.00 0.00 0.06 -3.53 5.66 -1.26 -4.88 114.28 110.33 3fks n THR 139 Ca 0.00 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.09 3fks n THR 139 Cb 0.00 0.00 0.55 0.00 -1.55 0.00 0.00 70.33 69.33 3fks n THR 139 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 175.07 174.21 3fks h PHE 140 N 0.00 0.27 -0.54 1.09 -0.00 -1.95 -0.54 116.94 115.27 3fks h PHE 140 Ca 0.00 0.01 -0.10 0.00 -0.00 0.00 0.00 57.97 57.88 3fks h PHE 140 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 35.84 3fks h PHE 140 CO 0.00 0.15 -0.05 -0.56 -0.00 0.00 0.00 178.31 177.85 3fks h GLN 141 N 0.27 0.95 1.00 6.09 -0.00 -1.99 -1.85 115.11 119.59 3fks h GLN 141 Ca 0.15 -0.31 -0.05 0.00 -0.00 0.00 0.00 58.65 58.44 3fks h GLN 141 Cb 0.26 -0.08 0.01 0.00 -0.00 0.00 0.00 27.48 27.67 3fks h GLN 141 CO -0.03 0.97 -0.48 1.49 -0.00 0.00 0.00 178.83 180.78 3fks h GLU 142 N 0.87 -1.29 -0.43 0.06 4.81 -1.53 -1.75 114.58 115.32 3fks h GLU 142 Ca 0.15 0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 3fks h GLU 142 Cb 0.58 0.29 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 3fks h GLU 142 CO 0.03 -0.86 0.28 0.66 -0.73 0.00 0.00 179.01 178.40 3fks h SER 143 N -1.36 0.43 -0.38 1.04 4.64 -1.55 -0.58 113.55 115.79 3fks h SER 143 Ca -0.14 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.22 3fks h SER 143 Cb 1.03 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 3fks h SER 143 CO 0.23 0.31 0.13 0.00 -0.87 0.00 0.00 176.83 176.62 3fks h ALA 144 N 1.75 0.44 -0.42 5.18 0.00 -1.14 0.10 119.26 125.17 3fks h ALA 144 Ca 0.17 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3fks h ALA 144 Cb 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3fks h ALA 144 CO -0.04 -0.26 -0.06 -0.07 0.00 0.00 0.00 179.25 178.82 3fks h LEU 145 N 0.28 0.77 0.26 0.00 3.38 -0.26 0.38 115.31 120.12 3fks h LEU 145 Ca 0.17 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.81 3fks h LEU 145 Cb 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3fks h LEU 145 CO -0.18 0.93 -0.35 0.40 0.09 0.00 0.00 178.44 179.34 3fks h ILE 146 N 0.60 0.28 -0.91 1.22 1.08 -0.85 -0.52 117.51 118.40 3fks h ILE 146 Ca 0.11 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.64 3fks h ILE 146 Cb 0.57 0.28 -0.06 0.00 -3.07 0.00 0.00 36.82 34.54 3fks h ILE 146 CO 0.03 0.00 0.58 0.00 -0.69 0.00 0.00 178.15 178.07 3fks h ALA 147 N -0.14 1.25 -0.36 1.87 0.00 -0.75 0.65 119.26 121.77 3fks h ALA 147 Ca -0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3fks h ALA 147 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3fks h ALA 147 CO -0.12 0.36 0.25 0.22 0.00 0.00 0.00 179.25 179.96 3fks h ASP 148 N 1.06 0.25 0.68 0.00 1.82 0.47 1.14 116.42 121.85 3fks h ASP 148 Ca 0.39 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.03 3fks h ASP 148 Cb 0.14 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.10 3fks h ASP 148 CO -0.16 0.17 -0.70 0.29 -1.61 0.00 0.00 179.24 177.22 3fks n LYS 149 N -4.48 0.23 0.06 0.28 4.76 -0.27 -1.55 118.16 117.19 3fks n LYS 149 Ca 0.04 0.05 0.01 0.00 -2.87 0.00 0.00 58.31 55.54 3fks n LYS 149 Cb 0.22 -1.63 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 3fks n LYS 149 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3fks h LEU 150 N 0.00 0.00 0.06 -0.35 5.85 0.17 -2.98 115.31 118.05 3fks h LEU 150 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 3fks h LEU 150 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3fks h LEU 150 CO 0.00 0.54 -0.67 -0.07 -0.34 0.00 0.00 178.44 177.89 3fks h LEU 151 N 0.00 0.20 0.00 2.25 4.07 0.11 -2.51 115.31 119.43 3fks h LEU 151 Ca -0.12 -0.88 0.00 0.00 0.08 0.00 0.00 57.88 56.96 3fks h LEU 151 Cb 1.51 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.19 3fks h LEU 151 CO 0.05 1.30 0.00 -1.20 -1.08 0.00 0.00 178.44 177.51 3fks n SER 152 N -4.32 0.00 0.00 -0.43 7.64 -0.60 -1.83 113.62 114.08 3fks n SER 152 Ca -0.17 0.03 0.02 0.00 1.01 0.00 0.00 58.87 59.76 3fks n SER 152 Cb 0.68 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.97 3fks n SER 152 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3fks n VAL 153 N -0.09 1.32 -0.02 0.44 3.14 -1.14 -2.67 118.33 119.31 3fks n VAL 153 Ca 0.00 0.33 -0.02 0.00 -2.96 0.00 0.00 64.34 61.69 3fks n VAL 153 Cb 0.00 -1.27 -0.03 0.00 -1.06 0.00 0.00 33.84 31.49 3fks n VAL 153 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 3fks n MET 154 N -1.37 2.19 -3.34 1.45 2.00 -1.16 -5.02 117.12 111.86 3fks n MET 154 Ca 0.01 0.01 -0.12 0.00 0.00 0.00 0.00 57.70 57.60 3fks n MET 154 Cb 0.03 -1.09 0.01 0.00 0.00 0.00 0.00 33.22 32.18 3fks n MET 154 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 3fks n LYS 155 N -2.32 -1.45 -0.13 0.03 5.02 -0.76 -4.89 118.16 113.66 3fks n LYS 155 Ca -0.07 1.11 0.10 0.00 -2.02 0.00 0.00 58.31 57.43 3fks n LYS 155 Cb 0.61 -4.71 0.30 0.00 -0.02 0.00 0.00 35.03 31.20 3fks n LYS 155 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fks n ALA 156 N -2.48 2.48 0.14 7.82 0.00 -1.10 -3.85 120.51 123.52 3fks n ALA 156 Ca -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 53.44 52.69 3fks n ALA 156 Cb 0.57 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 19.03 3fks n ALA 156 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fks h GLY 157 N 4.93 0.00 1.90 0.00 0.00 -1.90 -3.18 103.07 104.82 3fks h GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fks h GLY 157 CO 0.00 0.00 0.03 2.41 0.00 0.00 0.00 176.54 178.98 3fks n THR 158 N -3.24 1.48 -2.68 4.70 -1.04 -1.25 -4.64 114.28 107.60 3fks n THR 158 Ca 0.02 0.61 -0.38 0.00 -2.04 0.00 0.00 64.05 62.26 3fks n THR 158 Cb 0.74 -1.61 -0.06 0.00 -1.82 0.00 0.00 70.33 67.59 3fks n THR 158 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3fks s TYR 159 N -3.21 3.66 0.12 -1.42 5.04 -1.20 -5.21 117.35 115.12 3fks s TYR 159 Ca -0.01 1.77 0.31 0.00 -2.44 0.00 0.00 57.07 56.70 3fks s TYR 159 Cb 0.03 -3.03 1.65 0.00 0.35 0.00 0.00 41.96 40.95 3fks s TYR 159 CO 0.09 -0.01 1.95 -1.35 -1.34 0.00 0.00 175.55 174.89 3fks h PRO 160 N 3.35 0.00 -1.95 4.97 0.11 -1.91 -3.46 132.00 133.11 3fks h PRO 160 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fks h PRO 160 Cb 1.20 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.09 3fks h PRO 160 CO 0.65 0.00 0.12 0.42 -0.21 0.00 0.00 178.00 178.98 3fks s ILE 162 N -3.76 0.00 -0.05 4.15 -1.09 -1.21 -4.48 121.20 114.76 3fks s ILE 162 Ca -0.03 0.00 -0.00 0.00 -2.23 0.00 0.00 60.65 58.39 3fks s ILE 162 Cb 0.09 -1.00 0.03 0.00 -1.58 0.00 0.00 42.46 40.00 3fks s ILE 162 CO 0.31 0.00 -0.00 -0.44 -1.23 0.00 0.00 174.94 173.58 3fks s SER 163 N 0.93 0.93 -0.08 3.58 0.01 -1.26 -1.05 113.70 116.77 3fks s SER 163 Ca -0.04 -0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.10 3fks s SER 163 Cb -0.05 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 3fks s SER 163 CO -0.09 -0.13 0.17 -0.63 0.41 0.00 0.00 173.24 172.97 3fks s ILE 164 N 1.40 5.46 -0.23 1.44 1.01 0.54 -0.17 121.20 130.64 3fks s ILE 164 Ca -0.04 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.78 3fks s ILE 164 Cb -0.13 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 38.92 3fks s ILE 164 CO -0.03 0.53 -0.14 -0.36 0.00 0.00 0.00 174.94 174.94 3fks s PHE 165 N -1.12 3.04 0.00 3.97 0.08 0.29 -2.41 117.98 121.83 3fks s PHE 165 Ca 0.19 -2.03 0.00 0.00 0.12 0.00 0.00 56.93 55.21 3fks s PHE 165 Cb -0.12 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 3fks s PHE 165 CO 0.09 -0.85 0.00 2.48 -0.10 0.00 0.00 175.22 176.84 3fks n TYR 166 N 4.52 0.00 -4.35 0.36 4.11 -1.26 -0.53 117.16 120.01 3fks n TYR 166 Ca -0.17 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.47 3fks n TYR 166 Cb 0.45 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.63 3fks n TYR 166 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 3fks s ASN 167 N -0.13 1.99 -0.32 9.48 0.01 -1.26 -2.81 114.94 121.89 3fks s ASN 167 Ca 0.00 -0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 51.72 3fks s ASN 167 Cb 0.00 -0.87 -0.02 0.00 0.41 0.00 0.00 41.25 40.77 3fks s ASN 167 CO 0.00 -0.02 0.21 -0.62 -1.51 0.00 0.00 177.10 175.16 3fks s ASP 168 N 1.04 5.89 -1.11 -1.22 -1.08 0.54 -3.77 116.67 116.96 3fks s ASP 168 Ca -0.07 -0.40 -0.20 0.00 -0.52 0.00 0.00 52.55 51.36 3fks s ASP 168 Cb -0.15 -2.09 -0.06 0.00 -1.46 0.00 0.00 42.92 39.16 3fks s ASP 168 CO -0.01 -0.20 1.95 -2.65 0.52 0.00 0.00 175.17 174.78 3fks n PRO 169 N 5.06 2.07 0.01 4.34 -0.02 -1.26 0.11 135.00 145.31 3fks n PRO 169 Ca -0.13 -2.42 -0.12 0.00 -2.02 0.00 0.00 63.50 58.81 3fks n PRO 169 Cb 0.50 -3.33 -0.05 0.00 -0.02 0.00 0.00 33.50 30.59 3fks n PRO 169 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3fks h VAL 170 N 5.09 0.19 -2.55 -1.45 2.07 -1.87 -3.44 116.25 114.29 3fks h VAL 170 Ca 0.39 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.40 3fks h VAL 170 Cb 0.78 0.19 -0.14 0.00 -1.52 0.00 0.00 31.29 30.60 3fks h VAL 170 CO 1.64 0.00 -0.60 -0.44 0.02 0.00 0.00 177.57 178.19 3fks s SER 171 N -4.88 2.73 0.00 0.57 0.01 -1.15 -5.03 113.70 105.95 3fks s SER 171 Ca -0.15 -1.39 0.13 0.00 1.31 0.00 0.00 55.95 55.84 3fks s SER 171 Cb 0.10 -0.13 0.75 0.00 0.21 0.00 0.00 66.02 66.95 3fks s SER 171 CO 0.65 -0.59 1.34 -1.20 0.41 0.00 0.00 173.24 173.85 3fks n SER 172 N -0.77 0.00 0.00 2.44 7.64 -1.26 -3.68 113.62 117.98 3fks n SER 172 Ca -0.03 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.62 3fks n SER 172 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 3fks n SER 172 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3fks n LEU 173 N -0.74 0.35 -4.25 -3.43 4.77 -1.26 -4.96 117.00 107.49 3fks n LEU 173 Ca 0.09 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 3fks n LEU 173 Cb 0.04 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 3fks n LEU 173 CO 0.07 0.06 -0.51 -0.94 -1.33 0.00 0.00 177.39 174.74 3fks s SER 174 N -2.40 2.39 0.33 -1.43 1.04 -1.24 -4.94 113.70 107.46 3fks s SER 174 Ca 0.00 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 55.92 3fks s SER 174 Cb 0.00 -0.18 0.04 0.00 0.10 0.00 0.00 66.02 65.98 3fks s SER 174 CO 0.00 0.13 0.33 2.22 0.98 0.00 0.00 173.24 176.90 3fks n PHE 175 N 1.71 -1.57 -3.51 5.02 -1.74 -1.26 -2.92 117.46 113.20 3fks n PHE 175 Ca -0.18 -1.34 -0.15 0.00 -0.56 0.00 0.00 57.45 55.23 3fks n PHE 175 Cb 0.53 -0.29 -0.12 0.00 1.52 0.00 0.00 39.48 41.13 3fks n PHE 175 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 3fks s GLU 176 N -3.42 0.22 -0.29 3.97 2.56 0.12 -4.78 118.70 117.07 3fks s GLU 176 Ca 0.25 0.45 -0.29 0.00 0.00 0.00 0.00 54.97 55.38 3fks s GLU 176 Cb -0.02 -0.69 -0.02 0.00 2.00 0.00 0.00 34.13 35.41 3fks s GLU 176 CO 0.16 -0.55 1.63 -2.14 -0.56 0.00 0.00 175.26 173.80 3fks s PRO 177 N 2.41 3.62 0.00 4.30 0.02 -1.26 0.20 135.00 144.29 3fks s PRO 177 Ca 0.07 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.54 3fks s PRO 177 Cb -0.15 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.29 3fks s PRO 177 CO -0.12 -1.51 0.00 0.43 -0.33 0.00 0.00 177.00 175.47 3fks n SER 178 N 9.06 1.15 -3.47 2.53 7.64 -1.12 -4.93 113.62 124.47 3fks n SER 178 Ca 0.20 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 3fks n SER 178 Cb 0.46 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 3fks n SER 178 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3fks s GLU 179 N 1.40 1.11 -0.22 1.43 2.12 -1.26 -4.06 118.70 119.23 3fks s GLU 179 Ca 0.00 -0.20 -0.16 0.00 0.36 0.00 0.00 54.97 54.98 3fks s GLU 179 Cb 0.00 0.52 0.06 0.00 0.26 0.00 0.00 34.13 34.97 3fks s GLU 179 CO 0.00 -0.44 0.56 -1.59 -0.54 0.00 0.00 175.26 173.24 3fks s LYS 180 N -2.76 0.60 0.02 4.30 0.00 -1.01 -5.00 119.74 115.88 3fks s LYS 180 Ca -0.02 0.91 -0.16 0.00 0.00 0.00 0.00 55.97 56.70 3fks s LYS 180 Cb -0.01 0.17 -0.06 0.00 0.00 0.00 0.00 37.83 37.94 3fks s LYS 180 CO -0.05 -0.12 0.46 -1.25 0.00 0.00 0.00 175.35 174.39 3fks s PRO 181 N 0.99 4.02 -0.67 1.78 0.05 -1.26 -0.34 135.00 139.57 3fks s PRO 181 Ca -0.06 0.51 -0.16 0.00 0.05 0.00 0.00 61.00 61.34 3fks s PRO 181 Cb -0.05 -3.24 0.16 0.00 0.05 0.00 0.00 34.50 31.42 3fks s PRO 181 CO -0.09 0.65 0.65 0.42 0.05 0.00 0.00 177.00 178.68 3fks s ILE 182 N -1.00 5.29 0.02 0.56 1.09 -0.21 -4.96 121.20 121.99 3fks s ILE 182 Ca 0.25 -1.79 -0.31 0.00 -1.10 0.00 0.00 60.65 57.69 3fks s ILE 182 Cb -0.17 -4.43 -0.10 0.00 -1.06 0.00 0.00 42.46 36.70 3fks s ILE 182 CO 0.15 -0.99 1.92 0.49 -0.10 0.00 0.00 174.94 176.41 3fks n PHE 183 N 4.98 2.48 -1.58 3.97 3.72 -1.26 -3.32 117.46 126.45 3fks n PHE 183 Ca -0.02 -0.23 -0.45 0.00 -0.05 0.00 0.00 57.45 56.70 3fks n PHE 183 Cb 0.43 -2.75 -0.02 0.00 -0.94 0.00 0.00 39.48 36.20 3fks n PHE 183 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3fks n ASN 184 N 6.88 1.17 -0.40 4.37 6.94 -1.26 -4.81 115.26 128.15 3fks n ASN 184 Ca 0.20 1.17 0.33 0.00 -0.02 0.00 0.00 54.58 56.27 3fks n ASN 184 Cb 0.37 -1.27 0.63 0.00 -2.36 0.00 0.00 39.78 37.15 3fks n ASN 184 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3fks h ALA 185 N 2.01 2.70 0.16 -2.53 0.00 -1.91 0.01 119.26 119.70 3fks h ALA 185 Ca -0.39 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3fks h ALA 185 Cb 1.35 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3fks h ALA 185 CO 0.61 -1.21 -0.08 1.57 0.00 0.00 0.00 179.25 180.14 3fks h LYS 186 N 0.17 -0.21 0.00 0.00 5.09 -1.97 -2.89 116.57 116.76 3fks h LYS 186 Ca 0.72 0.01 0.00 0.00 0.09 0.00 0.00 60.65 61.47 3fks h LYS 186 Cb 2.25 0.05 0.00 0.00 0.10 0.00 0.00 32.23 34.63 3fks h LYS 186 CO -0.29 0.04 0.13 2.41 -2.09 0.00 0.00 179.45 179.66 3fks n THR 187 N -5.08 1.01 -0.08 0.07 -1.04 -0.02 -2.35 114.28 106.79 3fks n THR 187 Ca -0.09 0.69 -0.14 0.00 -2.04 0.00 0.00 64.05 62.47 3fks n THR 187 Cb 0.19 -1.69 -0.09 0.00 -1.82 0.00 0.00 70.33 66.92 3fks n THR 187 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3fks h ILE 188 N 0.00 1.03 0.00 12.58 2.04 -1.46 -3.26 117.51 128.43 3fks h ILE 188 Ca 0.00 -1.96 -0.05 0.00 1.00 0.00 0.00 64.86 63.85 3fks h ILE 188 Cb 0.27 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 3fks h ILE 188 CO 0.00 0.35 -0.23 1.05 0.00 0.00 0.00 178.15 179.32 3fks h GLU 189 N -1.00 0.00 -0.96 2.37 4.11 -1.51 -1.84 114.58 115.75 3fks h GLU 189 Ca -0.13 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.04 3fks h GLU 189 Cb 0.94 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.03 3fks h GLU 189 CO -0.08 0.23 0.33 1.04 0.07 0.00 0.00 179.01 180.60 3fks n GLN 190 N -3.80 1.98 -3.00 1.06 6.02 -0.99 -4.90 117.38 113.75 3fks n GLN 190 Ca -0.02 -1.79 -0.40 0.00 -0.01 0.00 0.00 57.00 54.79 3fks n GLN 190 Cb 0.33 -1.74 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 3fks n GLN 190 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3fks s SER 191 N -0.37 7.15 0.00 1.08 0.01 -0.69 -4.97 113.70 115.90 3fks s SER 191 Ca 0.33 1.38 0.00 0.00 1.31 0.00 0.00 55.95 58.97 3fks s SER 191 Cb 0.28 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 64.05 3fks s SER 191 CO 0.07 -0.02 0.00 -2.65 0.41 0.00 0.00 173.24 171.04 3fks n PRO 192 N 3.09 0.00 -1.65 12.44 -0.02 -1.06 -4.27 135.00 143.53 3fks n PRO 192 Ca -0.02 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 60.96 3fks n PRO 192 Cb 0.51 -0.31 -0.05 0.00 -0.02 0.00 0.00 33.50 33.62 3fks n PRO 192 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fks n SER 193 N 0.00 3.05 -3.88 2.55 2.88 -1.22 -5.01 113.62 111.99 3fks n SER 193 Ca 0.00 0.88 -0.09 0.00 -1.33 0.00 0.00 58.87 58.32 3fks n SER 193 Cb 0.00 -1.32 -0.05 0.00 -0.75 0.00 0.00 64.21 62.09 3fks n SER 193 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3fks s PHE 194 N 4.65 0.19 0.06 0.66 5.36 -1.26 -3.86 117.98 123.78 3fks s PHE 194 Ca 0.97 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 3fks s PHE 194 Cb -0.78 0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.06 3fks s PHE 194 CO 0.54 -0.84 0.00 -2.30 -1.46 0.00 0.00 175.22 171.15 3fks n PRO 206 N -0.29 0.00 0.17 10.12 -0.02 -1.26 -5.13 135.00 138.59 3fks n PRO 206 Ca -0.07 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.42 3fks n PRO 206 Cb 0.63 0.00 0.33 0.00 -0.02 0.00 0.00 33.50 34.43 3fks n PRO 206 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3fks h ARG 207 N 0.00 0.04 -0.67 -0.52 -0.00 -2.00 -2.79 114.38 108.43 3fks h ARG 207 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 59.98 59.98 3fks h ARG 207 Cb 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 29.93 3fks h ARG 207 CO 0.00 0.42 0.44 -0.44 -0.00 0.00 0.00 179.97 180.39 3fks h ASP 208 N 0.03 0.75 -0.76 0.08 3.32 -2.01 -1.68 116.42 116.16 3fks h ASP 208 Ca 0.00 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.12 3fks h ASP 208 Cb 0.70 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 3fks h ASP 208 CO 0.05 0.54 0.41 0.25 -1.72 0.00 0.00 179.24 178.78 3fks h LEU 209 N 0.89 0.58 -0.80 1.55 6.46 -1.92 -0.45 115.31 121.63 3fks h LEU 209 Ca 0.25 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 58.10 3fks h LEU 209 Cb -0.08 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 3fks h LEU 209 CO -0.06 0.34 0.50 0.15 -0.62 0.00 0.00 178.44 178.75 3fks h PHE 210 N 0.71 0.94 0.00 1.25 3.04 -1.34 0.74 116.94 122.28 3fks h PHE 210 Ca 0.36 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.34 3fks h PHE 210 Cb 0.32 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.53 3fks h PHE 210 CO -0.08 0.52 0.00 0.93 -2.02 0.00 0.00 178.31 177.66 3fks h GLU 211 N 0.96 0.00 0.00 1.11 4.39 -0.23 -2.57 114.58 118.24 3fks h GLU 211 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 3fks h GLU 211 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3fks h GLU 211 CO -0.13 0.00 -1.35 0.98 -1.16 0.00 0.00 179.01 177.35 3fks n TYR 212 N -2.50 0.00 0.27 4.33 4.19 -0.68 -3.67 117.16 119.10 3fks n TYR 212 Ca 0.01 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.34 3fks n TYR 212 Cb 0.23 -0.22 0.01 0.00 0.49 0.00 0.00 39.34 39.85 3fks n TYR 212 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 3fks n THR 213 N -1.79 0.40 -0.04 2.97 -2.24 0.17 -2.74 114.28 111.01 3fks n THR 213 Ca -0.01 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 3fks n THR 213 Cb 0.29 -0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 3fks n THR 213 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3fks h LEU 214 N 0.00 0.14 -0.55 3.22 6.46 -1.65 0.99 115.31 123.93 3fks h LEU 214 Ca 0.00 -0.92 0.00 0.00 -0.12 0.00 0.00 57.88 56.84 3fks h LEU 214 Cb 0.90 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 3fks h LEU 214 CO 0.00 1.20 0.00 0.00 -0.62 0.00 0.00 178.44 179.02 3fks n ALA 215 N -2.75 1.39 -0.09 1.25 0.00 -1.24 -2.48 120.51 116.59 3fks n ALA 215 Ca -0.15 0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 3fks n ALA 215 Cb 0.62 -1.26 -0.16 0.00 0.00 0.00 0.00 19.45 18.65 3fks n ALA 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3fks n ASN 216 N -1.91 0.03 0.20 0.00 4.05 -1.11 -4.01 115.26 112.52 3fks n ASN 216 Ca 0.01 0.01 0.09 0.00 0.45 0.00 0.00 54.58 55.15 3fks n ASN 216 Cb 0.12 1.00 0.28 0.00 1.23 0.00 0.00 39.78 42.42 3fks n ASN 216 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 3fks h GLN 217 N 0.00 0.00 -0.01 1.20 1.08 -0.51 -2.87 115.11 114.00 3fks h GLN 217 Ca -0.52 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.46 3fks h GLN 217 Cb 2.20 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.63 3fks h GLN 217 CO 0.03 0.22 -0.90 0.52 -0.95 0.00 0.00 178.83 177.75 3fks h MET 218 N 0.00 0.38 0.00 1.46 2.86 -1.67 -1.75 114.93 116.20 3fks h MET 218 Ca -0.00 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 3fks h MET 218 Cb 0.97 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.74 3fks h MET 218 CO 0.03 1.06 0.00 -0.07 1.06 0.00 0.00 176.91 178.99 3fks h LEU 219 N 0.22 0.00 0.00 1.22 4.07 -1.64 0.62 115.31 119.80 3fks h LEU 219 Ca -0.07 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.73 3fks h LEU 219 Cb 1.53 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.24 3fks h LEU 219 CO 0.15 0.00 -1.91 0.35 -1.08 0.00 0.00 178.44 175.95 3fks n THR 220 N -2.52 0.79 0.10 0.22 -2.24 -1.12 -3.67 114.28 105.85 3fks n THR 220 Ca 0.00 -0.67 -0.24 0.00 -2.27 0.00 0.00 64.05 60.88 3fks n THR 220 Cb 0.18 -0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 67.90 3fks n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fks h ALA 221 N 1.53 -0.02 0.00 6.98 0.00 -0.54 -2.84 119.26 124.37 3fks h ALA 221 Ca -0.22 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.72 3fks h ALA 221 Cb 1.55 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.64 3fks h ALA 221 CO 0.02 0.80 0.00 -1.33 0.00 0.00 0.00 179.25 178.74 3fks n MET 222 N -3.73 0.23 -0.03 0.00 2.81 0.21 -1.61 117.12 115.00 3fks n MET 222 Ca -0.20 0.13 -0.22 0.00 -1.81 0.00 0.00 57.70 55.61 3fks n MET 222 Cb 1.06 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.93 3fks n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3fks n ALA 223 N -1.26 0.93 0.28 3.04 0.00 -1.20 -2.39 120.51 119.90 3fks n ALA 223 Ca 0.07 -0.64 0.14 0.00 0.00 0.00 0.00 53.44 53.02 3fks n ALA 223 Cb 0.11 -0.57 0.80 0.00 0.00 0.00 0.00 19.45 19.79 3fks n ALA 223 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3fks h GLN 224 N -0.19 0.00 0.00 0.00 1.08 -1.14 -3.16 115.11 111.71 3fks h GLN 224 Ca -0.44 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.46 3fks h GLN 224 Cb 1.86 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.25 3fks h GLN 224 CO -0.01 0.08 -1.69 0.41 -0.95 0.00 0.00 178.83 176.67 3fks n GLY 225 N -0.84 -0.71 0.25 3.46 0.00 -0.64 -2.65 105.19 104.07 3fks n GLY 225 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fks n GLY 225 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3fks n TYR 226 N -4.37 0.00 0.00 1.61 0.18 -1.01 -0.93 117.16 112.64 3fks n TYR 226 Ca -0.39 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.39 3fks n TYR 226 Cb 0.74 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.68 3fks n TYR 226 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3fks n ALA 227 N -0.12 0.23 -0.09 -3.48 0.00 -1.19 -4.70 120.51 111.16 3fks n ALA 227 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3fks n ALA 227 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 3fks n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fks h ALA 228 N 0.00 0.16 0.00 0.00 0.00 -0.80 -3.33 119.26 115.29 3fks h ALA 228 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 54.91 53.97 3fks h ALA 228 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3fks h ALA 228 CO 0.00 0.47 -0.18 1.05 0.00 0.00 0.00 179.25 180.59 3fks h GLU 229 N -1.00 0.00 -0.17 0.00 4.11 -1.75 -1.78 114.58 113.99 3fks h GLU 229 Ca -0.21 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.15 3fks h GLU 229 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3fks h GLU 229 CO -0.12 0.18 -0.24 0.97 0.07 0.00 0.00 179.01 179.87 3fks h ILE 230 N 0.00 1.24 0.01 -1.06 6.09 -1.77 0.22 117.51 122.24 3fks h ILE 230 Ca -0.00 -1.13 -0.27 0.00 -1.37 0.00 0.00 64.86 62.09 3fks h ILE 230 Cb 0.69 1.38 -0.04 0.00 0.47 0.00 0.00 36.82 39.32 3fks h ILE 230 CO 0.02 0.35 -1.51 0.28 -3.07 0.00 0.00 178.15 174.22 3fks h SER 231 N 0.27 0.02 0.39 2.19 0.02 -1.61 -2.52 113.55 112.31 3fks h SER 231 Ca 0.04 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3fks h SER 231 Cb 0.58 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3fks h SER 231 CO 0.04 1.03 -0.33 0.00 -1.14 0.00 0.00 176.83 176.43 3fks h ALA 232 N 0.97 1.37 0.02 3.77 0.00 -0.93 -2.36 119.26 122.10 3fks h ALA 232 Ca -0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3fks h ALA 232 Cb 1.95 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3fks h ALA 232 CO 0.10 0.41 -0.18 -0.09 0.00 0.00 0.00 179.25 179.49 3fks h ARG 233 N 0.00 0.05 -1.04 0.00 2.43 -0.64 -1.57 114.38 113.61 3fks h ARG 233 Ca -0.00 -0.08 0.30 0.00 -0.81 0.00 0.00 59.98 59.38 3fks h ARG 233 Cb 0.61 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 3fks h ARG 233 CO 0.04 1.04 0.74 -0.09 -1.51 0.00 0.00 179.97 180.19 3fks h ARG 234 N -0.90 0.04 0.03 0.20 2.43 -1.37 0.38 114.38 115.19 3fks h ARG 234 Ca -0.04 -0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.80 3fks h ARG 234 Cb 1.11 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 3fks h ARG 234 CO 0.02 0.03 -1.99 -1.71 -1.51 0.00 0.00 179.97 174.81 3fks n ASN 235 N -4.26 1.05 0.05 -3.80 2.85 -0.90 -3.07 115.26 107.18 3fks n ASN 235 Ca 0.22 0.23 0.13 0.00 -0.11 0.00 0.00 54.58 55.06 3fks n ASN 235 Cb 1.08 -0.04 0.51 0.00 1.24 0.00 0.00 39.78 42.57 3fks n ASN 235 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fks n ALA 236 N -2.76 2.23 -0.04 5.20 0.00 -0.39 -1.91 120.51 122.85 3fks n ALA 236 Ca -0.26 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 3fks n ALA 236 Cb 1.07 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.94 3fks n ALA 236 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3fks h MET 237 N 0.00 0.16 0.00 0.00 2.86 -0.45 -3.14 114.93 114.35 3fks h MET 237 Ca 0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3fks h MET 237 Cb 0.57 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.33 3fks h MET 237 CO 0.00 1.13 0.00 -3.47 1.06 0.00 0.00 176.91 175.63 3fks n ASP 238 N -3.90 0.49 0.09 1.22 2.03 -1.18 -0.61 116.55 114.70 3fks n ASP 238 Ca -0.32 0.68 -0.11 0.00 0.52 0.00 0.00 54.79 55.56 3fks n ASP 238 Cb 0.89 -0.76 -0.07 0.00 -0.72 0.00 0.00 41.12 40.46 3fks n ASP 238 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 3fks h ASN 239 N 0.00 0.32 0.08 1.67 -1.24 -1.44 -3.20 115.58 111.78 3fks h ASN 239 Ca 0.00 -0.30 -0.19 0.00 0.71 0.00 0.00 56.30 56.52 3fks h ASN 239 Cb 0.15 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.10 3fks h ASN 239 CO 0.00 1.15 -0.94 0.00 -1.29 0.00 0.00 177.43 176.35 3fks h ALA 240 N 0.81 0.08 0.00 1.57 0.00 -0.81 -1.15 119.26 119.76 3fks h ALA 240 Ca -0.07 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.96 3fks h ALA 240 Cb 1.70 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3fks h ALA 240 CO 0.16 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.59 3fks h SER 241 N -0.56 0.00 0.00 0.00 4.64 -1.08 0.75 113.55 117.31 3fks h SER 241 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3fks h SER 241 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 3fks h SER 241 CO 0.04 0.00 -1.53 0.29 -0.87 0.00 0.00 176.83 174.75 3fks n LYS 242 N -2.78 0.76 0.01 4.77 4.76 -1.21 -3.31 118.16 121.17 3fks n LYS 242 Ca -0.01 -0.12 0.12 0.00 -2.87 0.00 0.00 58.31 55.43 3fks n LYS 242 Cb 0.12 -1.38 0.22 0.00 -1.84 0.00 0.00 35.03 32.15 3fks n LYS 242 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3fks n ASN 243 N -1.92 0.54 -0.09 4.39 2.85 -0.11 -4.01 115.26 116.91 3fks n ASN 243 Ca -0.02 -0.17 -0.10 0.00 -0.11 0.00 0.00 54.58 54.19 3fks n ASN 243 Cb 0.40 0.26 -0.14 0.00 1.24 0.00 0.00 39.78 41.54 3fks n ASN 243 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fks n ALA 244 N -1.59 1.54 -0.26 5.20 0.00 0.24 -4.33 120.51 121.33 3fks n ALA 244 Ca 0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 53.44 52.28 3fks n ALA 244 Cb 0.36 -0.13 0.11 0.00 0.00 0.00 0.00 19.45 19.79 3fks n ALA 244 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fks h GLY 245 N 3.50 1.08 -0.32 0.00 0.00 -1.69 0.18 103.07 105.81 3fks h GLY 245 Ca -0.50 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3fks h GLY 245 CO 0.02 0.19 0.00 1.22 0.00 0.00 0.00 176.54 177.97 3fks n ASP 246 N -4.74 0.25 -0.00 0.19 8.00 -1.26 -1.61 116.55 117.39 3fks n ASP 246 Ca 0.10 -1.54 -0.00 0.00 0.71 0.00 0.00 54.79 54.05 3fks n ASP 246 Cb 0.18 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.15 3fks n ASP 246 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3fks n MET 247 N -0.30 2.11 -0.16 -1.24 1.56 0.38 -4.13 117.12 115.34 3fks n MET 247 Ca 0.00 -0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.34 3fks n MET 247 Cb 0.06 -1.03 0.01 0.00 2.15 0.00 0.00 33.22 34.41 3fks n MET 247 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 3fks h ILE 248 N 0.00 1.19 -0.07 1.12 1.08 0.11 -1.40 117.51 119.54 3fks h ILE 248 Ca -0.02 -0.54 -0.08 0.00 -0.39 0.00 0.00 64.86 63.84 3fks h ILE 248 Cb 0.61 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 3fks h ILE 248 CO 0.00 0.21 -0.26 0.78 -0.69 0.00 0.00 178.15 178.19 3fks h ASN 249 N 0.60 0.34 -0.39 1.72 4.21 -1.71 0.79 115.58 121.15 3fks h ASN 249 Ca 0.16 -0.64 0.06 0.00 1.21 0.00 0.00 56.30 57.09 3fks h ASN 249 Cb 0.13 -0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 37.18 3fks h ASN 249 CO -0.02 0.92 0.09 -0.09 -1.29 0.00 0.00 177.43 177.04 3fks h ARG 250 N -0.21 0.21 -0.07 0.81 2.43 -1.71 -2.31 114.38 113.53 3fks h ARG 250 Ca -0.01 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 3fks h ARG 250 Cb 0.91 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3fks h ARG 250 CO 0.06 0.14 -0.53 1.88 -1.51 0.00 0.00 179.97 180.00 3fks h TYR 251 N 0.22 0.25 0.00 2.20 -1.99 -1.28 -3.02 116.97 113.34 3fks h TYR 251 Ca 0.18 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 3fks h TYR 251 Cb 0.21 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 3fks h TYR 251 CO -0.19 0.69 -0.12 1.03 -0.00 0.00 0.00 178.16 179.58 3fks h SER 252 N 0.16 0.00 -0.01 3.88 0.87 -0.30 -1.95 113.55 116.20 3fks h SER 252 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 3fks h SER 252 Cb 0.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3fks h SER 252 CO 0.08 0.12 -0.05 0.40 -0.53 0.00 0.00 176.83 176.85 3fks h ILE 253 N 0.00 1.51 -0.94 2.23 1.08 -1.33 -3.02 117.51 117.05 3fks h ILE 253 Ca -0.00 -1.59 0.22 0.00 -0.39 0.00 0.00 64.86 63.10 3fks h ILE 253 Cb 0.26 2.55 -0.12 0.00 -3.07 0.00 0.00 36.82 36.44 3fks h ILE 253 CO 0.02 0.42 0.49 0.25 -0.69 0.00 0.00 178.15 178.63 3fks h LEU 254 N -0.58 0.51 0.00 1.44 5.85 -1.37 -0.19 115.31 120.98 3fks h LEU 254 Ca -0.00 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3fks h LEU 254 Cb 0.72 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3fks h LEU 254 CO 0.01 0.09 -0.00 0.22 -0.34 0.00 0.00 178.44 178.41 3fks h TYR 255 N 0.52 -0.01 0.30 1.25 3.20 -1.40 -2.64 116.97 118.20 3fks h TYR 255 Ca 0.58 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.43 3fks h TYR 255 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3fks h TYR 255 CO -0.07 0.12 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.51 3fks h ASN 256 N -0.13 -0.34 -0.55 -2.11 2.35 -1.05 0.29 115.58 114.04 3fks h ASN 256 Ca -0.00 -0.01 0.16 0.00 -0.55 0.00 0.00 56.30 55.90 3fks h ASN 256 Cb 0.13 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3fks h ASN 256 CO 0.00 -0.22 0.49 0.03 -1.65 0.00 0.00 177.43 176.08 3fks h ARG 257 N -0.44 0.00 0.15 0.81 -0.00 -1.12 -0.46 114.38 113.33 3fks h ARG 257 Ca -0.04 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.09 3fks h ARG 257 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.30 3fks h ARG 257 CO 0.07 0.00 -1.78 1.15 0.00 0.00 0.00 179.97 179.41 3fks h THR 258 N 0.00 0.89 -0.06 2.04 2.02 -0.97 -3.13 112.91 113.70 3fks h THR 258 Ca 0.26 -2.52 -0.00 0.00 0.77 0.00 0.00 66.41 64.92 3fks h THR 258 Cb 1.25 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 70.34 3fks h THR 258 CO -0.00 0.85 0.03 -0.09 0.37 0.00 0.00 175.52 176.68 3fks h ARG 259 N 0.09 0.08 -0.38 6.66 2.43 0.12 -2.03 114.38 121.34 3fks h ARG 259 Ca -0.35 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.75 3fks h ARG 259 Cb 2.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 3fks h ARG 259 CO 0.15 0.09 -0.01 1.96 -1.51 0.00 0.00 179.97 180.66 3fks h GLN 260 N 0.04 0.68 0.00 0.20 4.20 -1.48 -2.79 115.11 115.96 3fks h GLN 260 Ca 0.02 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.51 3fks h GLN 260 Cb 0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3fks h GLN 260 CO -0.00 0.78 0.00 0.00 -0.67 0.00 0.00 178.83 178.94 3fks h ALA 261 N 0.87 1.00 0.17 3.87 0.00 -1.47 -0.22 119.26 123.48 3fks h ALA 261 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 3fks h ALA 261 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.28 3fks h ALA 261 CO 0.02 0.00 -1.70 0.28 0.00 0.00 0.00 179.25 177.85 3fks h VAL 262 N 0.00 0.98 0.18 0.00 2.07 -1.10 -2.45 116.25 115.92 3fks h VAL 262 Ca 0.00 -2.58 -0.01 0.00 0.82 0.00 0.00 66.70 64.93 3fks h VAL 262 Cb 0.23 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3fks h VAL 262 CO 0.00 0.84 -0.08 0.40 0.02 0.00 0.00 177.57 178.75 3fks h ILE 263 N 0.10 0.94 0.76 4.57 2.04 -1.28 -2.37 117.51 122.26 3fks h ILE 263 Ca -0.32 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 3fks h ILE 263 Cb 2.08 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 3fks h ILE 263 CO 0.17 0.14 -0.49 0.74 0.00 0.00 0.00 178.15 178.71 3fks h THR 264 N -0.55 0.00 -1.03 -0.27 2.02 -1.18 -1.80 112.91 110.10 3fks h THR 264 Ca -0.02 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.41 3fks h THR 264 Cb 0.41 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.72 3fks h THR 264 CO 0.04 0.00 0.65 0.78 0.37 0.00 0.00 175.52 177.36 3fks h ASN 265 N -1.18 0.52 -0.63 4.18 4.21 -1.55 0.42 115.58 121.56 3fks h ASN 265 Ca -0.10 0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 3fks h ASN 265 Cb 0.95 0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 38.14 3fks h ASN 265 CO 0.08 0.10 0.21 -0.08 -1.29 0.00 0.00 177.43 176.45 3fks h GLU 266 N 0.46 0.97 -0.32 0.81 4.81 -0.80 -2.64 114.58 117.87 3fks h GLU 266 Ca 0.61 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 59.46 3fks h GLU 266 Cb 1.40 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 3fks h GLU 266 CO -0.34 0.85 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.26 3fks h LEU 267 N 0.90 0.96 -1.19 1.64 4.07 -0.15 -3.02 115.31 118.51 3fks h LEU 267 Ca 0.20 -0.50 0.04 0.00 0.08 0.00 0.00 57.88 57.70 3fks h LEU 267 Cb 0.28 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 3fks h LEU 267 CO -0.01 1.27 0.56 0.58 -1.08 0.00 0.00 178.44 179.77 3fks h VAL 268 N 0.67 1.11 -0.28 1.22 2.07 -1.25 0.42 116.25 120.21 3fks h VAL 268 Ca 0.03 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3fks h VAL 268 Cb 1.06 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3fks h VAL 268 CO 0.11 0.19 0.12 0.44 0.02 0.00 0.00 177.57 178.44 3fks h ASP 269 N 1.03 0.34 0.09 0.57 5.19 -1.38 -1.08 116.42 121.19 3fks h ASP 269 Ca 0.35 -0.03 -0.19 0.00 -0.62 0.00 0.00 57.03 56.54 3fks h ASP 269 Cb 0.09 -0.09 0.02 0.00 0.18 0.00 0.00 39.33 39.53 3fks h ASP 269 CO -0.11 0.32 -0.80 0.40 -3.12 0.00 0.00 179.24 175.92 3fks h ILE 270 N 0.39 1.45 -0.69 0.35 2.04 -0.55 -3.08 117.51 117.42 3fks h ILE 270 Ca 0.10 -2.36 -0.07 0.00 1.00 0.00 0.00 64.86 63.53 3fks h ILE 270 Cb 0.08 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 3fks h ILE 270 CO -0.01 0.68 0.17 0.40 0.00 0.00 0.00 178.15 179.39 3fks h ILE 271 N -0.18 1.26 -0.80 -0.67 1.08 -0.15 -1.20 117.51 116.85 3fks h ILE 271 Ca -0.13 -0.96 -0.02 0.00 -0.39 0.00 0.00 64.86 63.36 3fks h ILE 271 Cb 1.56 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.84 3fks h ILE 271 CO 0.15 0.37 0.41 0.74 -0.69 0.00 0.00 178.15 179.14 3fks h THR 272 N 1.04 1.24 0.00 -0.27 2.02 -1.30 -1.54 112.91 114.11 3fks h THR 272 Ca 0.22 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3fks h THR 272 Cb 0.37 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3fks h THR 272 CO 0.00 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.78 3fks n GLY 273 N -1.11 -1.56 0.13 2.16 0.00 -1.01 -3.31 105.19 100.49 3fks n GLY 273 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.06 3fks n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fks h ALA 274 N 2.68 0.73 -3.00 4.61 0.00 -0.16 -3.40 119.26 120.73 3fks h ALA 274 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3fks h ALA 274 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3fks h ALA 274 CO 0.00 0.75 0.00 -1.13 0.00 0.00 0.00 179.25 178.87 3fks n SER 275 N -3.42 0.00 0.00 0.00 3.41 -1.18 -5.10 113.62 107.33 3fks n SER 275 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3fks n SER 275 Cb 0.70 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 3fks n SER 275 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64