#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mab n ASP 2 N 0.00 0.00 0.26 6.15 2.03 -1.26 -4.95 116.55 118.78 1mab n ASP 2 Ca 0.00 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.46 1mab n ASP 2 Cb 0.00 0.00 0.87 0.00 -0.72 0.00 0.00 41.12 41.27 1mab n ASP 2 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1mab h ILE 3 N 0.00 0.54 -0.78 5.18 2.04 -1.98 -2.81 117.51 119.70 1mab h ILE 3 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1mab h ILE 3 Cb 0.00 0.94 -0.14 0.00 -0.74 0.00 0.00 36.82 36.88 1mab h ILE 3 CO 0.00 0.00 -0.10 0.71 0.00 0.00 0.00 178.15 178.76 1mab h THR 4 N 0.00 0.26 -0.24 -0.27 1.35 -1.96 0.42 112.91 112.47 1mab h THR 4 Ca 0.03 -0.01 0.02 0.00 -0.55 0.00 0.00 66.41 65.90 1mab h THR 4 Cb 0.17 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 66.78 1mab h THR 4 CO -0.00 0.01 0.09 0.03 -0.25 0.00 0.00 175.52 175.39 1mab h ARG 5 N 0.04 0.19 0.00 4.72 3.08 -1.93 0.48 114.38 120.96 1mab h ARG 5 Ca 0.40 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 1mab h ARG 5 Cb 0.67 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1mab h ARG 5 CO -0.75 0.13 -0.07 0.00 -1.07 0.00 0.00 179.97 178.21 1mab h ARG 6 N 0.20 0.00 0.00 0.04 3.08 -0.72 -0.71 114.38 116.27 1mab h ARG 6 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1mab h ARG 6 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1mab h ARG 6 CO -0.10 0.07 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.14 1mab h LEU 7 N 0.00 0.00 0.08 3.04 3.38 0.12 -3.34 115.31 118.59 1mab h LEU 7 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mab h LEU 7 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1mab h LEU 7 CO 0.01 0.08 -0.04 0.50 0.09 0.00 0.00 178.44 179.08 1mab h LYS 8 N 0.00 -0.10 -0.44 1.13 3.64 0.14 -2.90 116.57 118.04 1mab h LYS 8 Ca -0.01 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1mab h LYS 8 Cb 1.08 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.82 1mab h LYS 8 CO 0.01 0.36 -0.34 0.66 -2.27 0.00 0.00 179.45 177.86 1mab h SER 9 N -0.61 -1.14 0.02 4.20 4.64 -1.59 0.20 113.55 119.26 1mab h SER 9 Ca -0.01 0.20 0.03 0.00 -0.47 0.00 0.00 61.79 61.54 1mab h SER 9 Cb 0.50 0.54 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 1mab h SER 9 CO 0.02 -0.32 -0.30 0.40 -0.87 0.00 0.00 176.83 175.75 1mab h ILE 10 N -0.24 0.34 -0.29 0.95 2.04 -1.68 0.80 117.51 119.43 1mab h ILE 10 Ca 0.18 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.11 1mab h ILE 10 Cb 0.55 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1mab h ILE 10 CO -0.57 0.00 0.20 0.11 0.00 0.00 0.00 178.15 177.89 1mab h LYS 11 N -0.46 0.06 -0.06 2.37 1.79 -1.10 0.16 116.57 119.33 1mab h LYS 11 Ca 0.06 -0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.36 1mab h LYS 11 Cb 0.54 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1mab h LYS 11 CO -0.24 0.04 -0.67 -0.97 -1.08 0.00 0.00 179.45 176.52 1mab h ASN 12 N 0.06 0.32 0.59 0.86 -1.24 0.10 -2.98 115.58 113.29 1mab h ASN 12 Ca 0.13 -0.20 -0.16 0.00 0.71 0.00 0.00 56.30 56.79 1mab h ASN 12 Cb 0.46 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1mab h ASN 12 CO -0.01 0.90 -0.72 0.40 -1.29 0.00 0.00 177.43 176.71 1mab h ILE 13 N 0.19 1.47 0.00 2.57 2.04 0.15 -3.36 117.51 120.57 1mab h ILE 13 Ca -0.02 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1mab h ILE 13 Cb 1.21 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1mab h ILE 13 CO 0.11 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.94 1mab n GLN 14 N -3.74 0.00 -0.20 2.37 6.02 -0.31 -1.83 117.38 119.69 1mab n GLN 14 Ca -0.02 0.63 -0.05 0.00 -0.01 0.00 0.00 57.00 57.54 1mab n GLN 14 Cb 0.70 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.43 1mab n GLN 14 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1mab n LYS 15 N -2.22 -0.21 0.21 -1.09 5.02 -1.23 0.12 118.16 118.75 1mab n LYS 15 Ca 0.00 0.81 -0.15 0.00 -2.02 0.00 0.00 58.31 56.95 1mab n LYS 15 Cb 0.00 -1.19 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 1mab n LYS 15 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1mab h ILE 16 N 0.00 0.63 0.54 -0.18 5.03 -1.73 -2.52 117.51 119.28 1mab h ILE 16 Ca 0.08 -0.27 -0.03 0.00 -0.12 0.00 0.00 64.86 64.52 1mab h ILE 16 Cb 0.20 0.77 0.01 0.00 -3.03 0.00 0.00 36.82 34.76 1mab h ILE 16 CO -0.45 0.05 -0.26 0.74 -0.68 0.00 0.00 178.15 177.55 1mab h THR 17 N -0.66 0.16 -0.84 -0.27 2.02 -0.44 -2.61 112.91 110.28 1mab h THR 17 Ca -0.05 -0.46 0.19 0.00 0.77 0.00 0.00 66.41 66.86 1mab h THR 17 Cb 0.47 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1mab h THR 17 CO 0.08 0.03 0.56 0.50 0.37 0.00 0.00 175.52 177.07 1mab h LYS 18 N -1.12 0.32 -0.01 6.66 3.64 0.80 -0.91 116.57 125.95 1mab h LYS 18 Ca -0.07 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1mab h LYS 18 Cb 0.60 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1mab h LYS 18 CO 0.12 0.21 -0.12 1.03 -2.27 0.00 0.00 179.45 178.42 1mab h SER 19 N 0.33 0.12 -0.03 4.20 0.87 -1.50 -3.09 113.55 114.44 1mab h SER 19 Ca 0.42 -0.75 0.01 0.00 -1.23 0.00 0.00 61.79 60.25 1mab h SER 19 Cb 1.15 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1mab h SER 19 CO -0.13 0.85 0.10 -0.03 -0.53 0.00 0.00 176.83 177.09 1mab h MET 20 N -0.60 0.00 -1.00 2.24 1.85 -0.93 -0.54 114.93 115.95 1mab h MET 20 Ca -0.01 0.00 0.16 0.00 -0.61 0.00 0.00 59.70 59.23 1mab h MET 20 Cb 0.86 0.00 -0.10 0.00 0.43 0.00 0.00 31.60 32.80 1mab h MET 20 CO 0.02 0.00 0.61 -0.22 -0.40 0.00 0.00 176.91 176.93 1mab h LYS 21 N 0.00 0.85 -0.35 0.39 1.63 -1.11 0.22 116.57 118.19 1mab h LYS 21 Ca 0.01 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.62 1mab h LYS 21 Cb 0.21 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1mab h LYS 21 CO -0.00 0.56 -0.37 0.52 -3.45 0.00 0.00 179.45 176.71 1mab h MET 22 N 0.87 0.82 -0.12 1.90 2.86 -1.24 -2.64 114.93 117.38 1mab h MET 22 Ca 0.54 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1mab h MET 22 Cb 0.69 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1mab h MET 22 CO -0.33 1.05 -0.09 0.28 1.06 0.00 0.00 176.91 178.89 1mab h VAL 23 N 0.68 1.14 -1.11 -2.22 2.07 -0.76 -2.45 116.25 113.60 1mab h VAL 23 Ca 0.06 -0.59 0.31 0.00 0.82 0.00 0.00 66.70 67.30 1mab h VAL 23 Cb 0.93 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 31.75 1mab h VAL 23 CO 0.09 0.19 0.72 0.00 0.02 0.00 0.00 177.57 178.58 1mab h ALA 24 N 1.74 2.39 0.03 1.67 0.00 -0.45 0.42 119.26 125.06 1mab h ALA 24 Ca 0.04 0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.69 1mab h ALA 24 Cb 0.27 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1mab h ALA 24 CO 0.01 -0.85 -1.95 0.00 0.00 0.00 0.00 179.25 176.47 1mab n ALA 25 N -2.50 1.37 -0.16 0.00 0.00 -0.96 -4.34 120.51 113.93 1mab n ALA 25 Ca 0.28 -0.86 -0.02 0.00 0.00 0.00 0.00 53.44 52.84 1mab n ALA 25 Cb 1.03 -0.64 0.06 0.00 0.00 0.00 0.00 19.45 19.90 1mab n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mab h ALA 26 N 0.74 0.50 -0.88 0.00 0.00 0.14 -0.14 119.26 119.62 1mab h ALA 26 Ca -0.38 0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.83 1mab h ALA 26 Cb 2.06 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 20.01 1mab h ALA 26 CO 0.06 -0.37 0.57 0.87 0.00 0.00 0.00 179.25 180.38 1mab h LYS 27 N 0.14 0.57 -0.28 0.00 1.79 -1.39 -0.96 116.57 116.44 1mab h LYS 27 Ca 0.26 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.68 1mab h LYS 27 Cb 0.38 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1mab h LYS 27 CO -0.40 0.37 0.11 -0.92 -1.08 0.00 0.00 179.45 177.53 1mab h TYR 28 N 0.58 0.42 -0.70 -1.35 5.03 -1.24 -2.77 116.97 116.95 1mab h TYR 28 Ca 0.45 -0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.81 1mab h TYR 28 Cb 0.86 -0.13 -0.07 0.00 1.55 0.00 0.00 36.73 38.94 1mab h TYR 28 CO -0.00 0.42 0.36 0.00 -1.32 0.00 0.00 178.16 177.62 1mab h ALA 29 N 0.96 0.96 -0.33 1.82 0.00 -0.97 -2.79 119.26 118.91 1mab h ALA 29 Ca 0.09 0.04 -0.71 0.00 0.00 0.00 0.00 54.91 54.33 1mab h ALA 29 Cb 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1mab h ALA 29 CO -0.01 -0.01 3.06 -2.13 0.00 0.00 0.00 179.25 180.16 1mab n ARG 30 N -4.83 3.89 0.09 0.00 0.00 -0.98 -3.94 116.66 110.89 1mab n ARG 30 Ca 0.10 -2.84 0.00 0.00 -0.00 0.00 0.00 57.85 55.11 1mab n ARG 30 Cb 0.24 -2.82 0.00 0.00 0.00 0.00 0.00 32.46 29.88 1mab n ARG 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1mab n ALA 31 N 3.31 0.00 -0.31 5.13 0.00 -1.07 -4.95 120.51 122.63 1mab n ALA 31 Ca 0.65 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.12 1mab n ALA 31 Cb 0.27 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.89 1mab n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1mab h GLU 32 N 0.00 0.86 -1.37 0.00 4.57 -1.65 -1.51 114.58 115.47 1mab h GLU 32 Ca 0.00 -0.05 0.41 0.00 -1.18 0.00 0.00 59.36 58.54 1mab h GLU 32 Cb 0.00 -0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 28.31 1mab h GLU 32 CO 0.00 0.57 0.94 -0.09 -1.18 0.00 0.00 179.01 179.25 1mab h ARG 33 N 0.88 0.09 0.00 1.92 2.43 -1.88 -1.93 114.38 115.90 1mab h ARG 33 Ca 0.40 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.42 1mab h ARG 33 Cb 0.30 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1mab h ARG 33 CO -0.22 0.06 -1.57 -0.85 -1.51 0.00 0.00 179.97 175.88 1mab n GLU 34 N -4.37 2.55 -0.21 0.20 0.00 -1.05 -4.69 120.64 113.07 1mab n GLU 34 Ca 0.33 -0.01 -0.07 0.00 0.00 0.00 0.00 57.16 57.41 1mab n GLU 34 Cb 1.40 -1.22 0.03 0.00 0.00 0.00 0.00 31.44 31.66 1mab n GLU 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1mab h LEU 35 N 0.00 0.77 -0.47 -1.84 5.85 -0.65 -3.33 115.31 115.63 1mab h LEU 35 Ca -0.22 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1mab h LEU 35 Cb 1.48 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 42.22 1mab h LEU 35 CO 0.01 0.68 -0.45 0.11 -0.34 0.00 0.00 178.44 178.46 1mab h LYS 36 N 0.80 -0.29 -0.57 1.25 1.79 -1.64 -1.33 116.57 116.58 1mab h LYS 36 Ca 0.20 0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.86 1mab h LYS 36 Cb 0.12 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1mab h LYS 36 CO -0.03 -0.19 0.53 -1.35 -1.08 0.00 0.00 179.45 177.34 1mab h PRO 37 N -0.30 0.00 0.00 3.15 0.11 -1.86 0.12 132.00 133.23 1mab h PRO 37 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1mab h PRO 37 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1mab h PRO 37 CO -0.62 0.00 -0.44 0.00 -0.21 0.00 0.00 178.00 176.73 1mab n ALA 38 N -2.44 2.80 -2.15 -0.75 0.00 -0.52 -3.85 120.51 113.61 1mab n ALA 38 Ca 0.11 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1mab n ALA 38 Cb 0.76 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.98 1mab n ALA 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1mab s ARG 39 N -3.13 2.80 4.19 0.00 3.52 0.43 -4.00 118.95 122.76 1mab s ARG 39 Ca 0.08 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 1mab s ARG 39 Cb 0.14 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 1mab s ARG 39 CO 0.68 -0.48 0.00 0.28 -0.81 0.00 0.00 175.30 174.97 1mab n VAL 40 N -2.19 0.00 1.21 7.11 0.31 -1.26 -0.81 118.33 122.69 1mab n VAL 40 Ca 0.05 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.50 1mab n VAL 40 Cb 0.59 0.00 0.28 0.00 -0.91 0.00 0.00 33.84 33.80 1mab n VAL 40 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1mab n TYR 41 N 0.00 0.00 0.48 3.52 4.02 -1.26 -3.70 117.16 120.22 1mab n TYR 41 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1mab n TYR 41 Cb 0.00 -0.05 0.29 0.00 -0.02 0.00 0.00 39.34 39.56 1mab n TYR 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mab n GLY 42 N 1.32 -0.92 1.53 2.72 0.00 0.01 -4.29 105.19 105.56 1mab n GLY 42 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1mab n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mab n THR 43 N -1.47 0.15 0.00 2.61 -2.24 -1.26 -4.63 114.28 107.45 1mab n THR 43 Ca 0.04 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1mab n THR 43 Cb 0.15 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1mab n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mab n GLY 44 N 2.44 -2.87 3.40 3.38 0.00 -1.24 -5.14 105.19 105.16 1mab n GLY 44 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1mab n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mab n SER 45 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.85 113.62 116.75 1mab n SER 45 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1mab n SER 45 Cb 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1mab n SER 45 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mab n LEU 74 N 0.00 0.00 -2.65 -3.43 7.99 -1.26 -5.21 117.00 112.44 1mab n LEU 74 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.90 1mab n LEU 74 Cb 0.00 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.34 1mab n LEU 74 CO 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 177.39 175.78 1mab n GLY 76 N -0.08 3.22 0.06 0.00 0.00 -1.22 -4.55 105.19 102.62 1mab n GLY 76 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1mab n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mab n ALA 77 N 10.18 0.23 -0.08 4.61 0.00 -1.26 -5.00 120.51 129.19 1mab n ALA 77 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1mab n ALA 77 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1mab n ALA 77 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1mab h ILE 78 N 0.58 1.30 0.00 0.00 6.09 -1.89 -3.32 117.51 120.27 1mab h ILE 78 Ca 0.00 -1.62 -0.30 0.00 -1.37 0.00 0.00 64.86 61.57 1mab h ILE 78 Cb 0.12 1.68 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 1mab h ILE 78 CO 0.00 0.52 1.45 0.00 -3.07 0.00 0.00 178.15 177.05 1mab n HIS 79 N -4.15 0.85 0.07 2.19 1.44 -1.26 -3.72 115.22 110.64 1mab n HIS 79 Ca -0.05 -1.70 0.00 0.00 -2.01 0.00 0.00 57.72 53.97 1mab n HIS 79 Cb 0.55 -1.59 0.00 0.00 0.12 0.00 0.00 29.99 29.07 1mab n HIS 79 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1mab n SER 80 N 3.33 -0.72 -0.38 4.39 7.64 -1.25 -4.90 113.62 121.74 1mab n SER 80 Ca 0.43 0.25 0.32 0.00 1.01 0.00 0.00 58.87 60.89 1mab n SER 80 Cb 0.40 0.85 0.64 0.00 -1.01 0.00 0.00 64.21 65.09 1mab n SER 80 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1mab h SER 81 N 0.00 0.22 -0.05 6.43 0.87 -1.77 -0.89 113.55 118.36 1mab h SER 81 Ca 0.00 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1mab h SER 81 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1mab h SER 81 CO 0.00 -0.01 -0.20 -0.37 -0.53 0.00 0.00 176.83 175.72 1mab h VAL 82 N 0.17 1.45 -0.65 2.23 -1.51 -1.92 -3.34 116.25 112.68 1mab h VAL 82 Ca 0.66 -1.63 -0.04 0.00 -1.23 0.00 0.00 66.70 64.46 1mab h VAL 82 Cb 2.16 2.38 -0.03 0.00 -2.13 0.00 0.00 31.29 33.67 1mab h VAL 82 CO -0.21 0.46 0.25 0.00 -1.23 0.00 0.00 177.57 176.84 1mab h ALA 83 N 0.41 1.21 0.00 5.19 0.00 -1.52 -2.69 119.26 121.86 1mab h ALA 83 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1mab h ALA 83 Cb 0.84 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1mab h ALA 83 CO 0.04 0.57 0.00 0.36 0.00 0.00 0.00 179.25 180.22 1mab n LYS 84 N -4.30 0.15 -0.71 0.00 2.85 -1.00 -3.72 118.16 111.44 1mab n LYS 84 Ca 0.06 0.18 -0.11 0.00 -1.05 0.00 0.00 58.31 57.39 1mab n LYS 84 Cb 0.18 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.09 1mab n LYS 84 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1mab n GLN 85 N -1.32 1.54 -0.81 -1.58 6.02 -1.02 -4.11 117.38 116.11 1mab n GLN 85 Ca 0.06 -1.08 -0.02 0.00 -0.01 0.00 0.00 57.00 55.94 1mab n GLN 85 Cb 0.11 -1.42 0.26 0.00 1.02 0.00 0.00 30.24 30.21 1mab n GLN 85 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1mab n MET 86 N 0.55 2.92 -0.88 -1.09 1.56 -1.24 -5.13 117.12 113.81 1mab n MET 86 Ca 0.21 -3.04 -0.02 0.00 -0.27 0.00 0.00 57.70 54.58 1mab n MET 86 Cb 0.62 -2.00 -0.03 0.00 2.15 0.00 0.00 33.22 33.96 1mab n MET 86 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1mab n LYS 87 N -0.57 0.00 -2.14 2.12 5.02 -1.26 -5.25 118.16 116.07 1mab n LYS 87 Ca 0.34 -0.87 -0.03 0.00 -2.02 0.00 0.00 58.31 55.73 1mab n LYS 87 Cb 1.17 0.15 -0.03 0.00 -0.02 0.00 0.00 35.03 36.30 1mab n LYS 87 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1mab n LEU 206 N 0.08 -4.55 -3.56 -0.35 4.77 -1.26 -5.13 117.00 107.01 1mab n LEU 206 Ca -0.11 1.30 -0.42 0.00 -0.03 0.00 0.00 56.01 56.75 1mab n LEU 206 Cb 0.72 -2.34 -0.07 0.00 -2.33 0.00 0.00 43.42 39.39 1mab n LEU 206 CO -0.07 -2.32 1.96 0.00 -1.33 0.00 0.00 177.39 175.64 1mab n ALA 207 N 0.93 2.77 -2.00 -1.18 0.00 -1.26 -4.41 120.51 115.35 1mab n ALA 207 Ca -0.22 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.19 1mab n ALA 207 Cb 0.34 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.19 1mab n ALA 207 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mab n ASN 208 N 7.60 0.00 -0.13 0.00 3.02 -1.26 -4.82 115.26 119.67 1mab n ASN 208 Ca 0.48 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.95 1mab n ASN 208 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1mab n ASN 208 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1mab h ILE 209 N 0.00 1.11 -0.13 2.41 1.08 -1.99 -0.47 117.51 119.52 1mab h ILE 209 Ca 0.00 -0.21 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1mab h ILE 209 Cb 0.00 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 1mab h ILE 209 CO 0.00 0.11 0.27 -0.29 -0.69 0.00 0.00 178.15 177.55 1mab h ILE 210 N 0.54 0.20 0.00 -0.67 6.09 -1.93 0.14 117.51 121.88 1mab h ILE 210 Ca 0.15 0.00 -0.34 0.00 -1.37 0.00 0.00 64.86 63.29 1mab h ILE 210 Cb -0.05 0.75 -0.06 0.00 0.47 0.00 0.00 36.82 37.94 1mab h ILE 210 CO -0.03 0.00 -2.23 0.00 -3.07 0.00 0.00 178.15 172.82 1mab n TYR 211 N -3.32 0.00 -0.19 2.19 9.36 -0.99 -3.80 117.16 120.41 1mab n TYR 211 Ca 0.01 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.19 1mab n TYR 211 Cb 0.37 -0.81 0.07 0.00 -0.63 0.00 0.00 39.34 38.34 1mab n TYR 211 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 1mab h TYR 212 N -0.36 0.56 0.26 2.98 3.20 -0.78 0.44 116.97 123.27 1mab h TYR 212 Ca -0.52 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.36 1mab h TYR 212 Cb 1.63 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.73 1mab h TYR 212 CO -0.02 0.28 -0.12 0.66 -1.64 0.00 0.00 178.16 177.31 1mab h SER 213 N 0.58 -0.29 -0.95 -2.11 4.64 -0.95 -2.80 113.55 111.67 1mab h SER 213 Ca 0.25 -0.17 0.09 0.00 -0.47 0.00 0.00 61.79 61.49 1mab h SER 213 Cb 0.13 0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1mab h SER 213 CO -0.16 0.01 0.59 0.25 -0.87 0.00 0.00 176.83 176.66 1mab h LEU 214 N -0.62 0.90 -0.89 5.97 5.85 -1.58 0.58 115.31 125.53 1mab h LEU 214 Ca -0.04 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.79 1mab h LEU 214 Cb 0.44 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1mab h LEU 214 CO 0.06 0.53 0.55 0.11 -0.34 0.00 0.00 178.44 179.34 1mab h LYS 215 N 1.01 0.94 0.00 1.25 1.79 -0.05 1.07 116.57 122.58 1mab h LYS 215 Ca 0.44 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 58.72 1mab h LYS 215 Cb 0.32 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1mab h LYS 215 CO -0.22 0.62 -0.84 0.93 -1.08 0.00 0.00 179.45 178.86 1mab h GLU 216 N 0.97 0.00 0.00 3.15 5.08 -0.92 -3.28 114.58 119.58 1mab h GLU 216 Ca 0.40 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.60 1mab h GLU 216 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1mab h GLU 216 CO -0.20 0.50 -0.75 0.77 -1.00 0.00 0.00 179.01 178.34 1mab h SER 217 N 0.00 0.00 -0.30 1.42 0.02 0.15 -3.11 113.55 111.73 1mab h SER 217 Ca -0.05 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1mab h SER 217 Cb 1.50 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.97 1mab h SER 217 CO 0.07 0.75 -0.18 0.74 -1.14 0.00 0.00 176.83 177.06 1mab h THR 218 N 0.00 0.47 -0.36 -2.27 2.02 0.11 0.36 112.91 113.23 1mab h THR 218 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1mab h THR 218 Cb 1.49 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1mab h THR 218 CO 0.10 0.00 0.18 0.74 0.37 0.00 0.00 175.52 176.91 1mab h THR 219 N -0.15 1.16 -0.99 3.16 2.02 -1.72 -0.15 112.91 116.24 1mab h THR 219 Ca 0.16 -0.45 0.17 0.00 0.77 0.00 0.00 66.41 67.06 1mab h THR 219 Cb 0.39 0.79 -0.10 0.00 -1.74 0.00 0.00 68.15 67.50 1mab h THR 219 CO -0.40 0.17 0.62 0.28 0.37 0.00 0.00 175.52 176.56 1mab h SER 220 N 0.45 0.78 0.03 4.18 0.02 -0.84 0.32 113.55 118.50 1mab h SER 220 Ca 0.13 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1mab h SER 220 Cb 0.10 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1mab h SER 220 CO -0.02 0.32 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.90 1mab h GLU 221 N 0.78 -0.04 -0.32 3.45 4.22 0.01 -3.29 114.58 119.39 1mab h GLU 221 Ca 0.55 0.00 0.09 0.00 0.08 0.00 0.00 59.36 60.08 1mab h GLU 221 Cb 0.83 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1mab h GLU 221 CO -0.33 0.64 0.30 1.96 -2.18 0.00 0.00 179.01 179.39 1mab h GLN 222 N -0.93 0.00 -0.07 1.92 1.08 -0.53 -0.80 115.11 115.79 1mab h GLN 222 Ca -0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1mab h GLN 222 Cb 0.69 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1mab h GLN 222 CO 0.01 0.00 0.40 0.77 -0.95 0.00 0.00 178.83 179.05 1mab h SER 223 N 0.00 0.00 -0.47 1.46 0.02 -1.01 0.22 113.55 113.77 1mab h SER 223 Ca 0.15 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1mab h SER 223 Cb 0.75 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 1mab h SER 223 CO -0.00 0.00 0.25 0.00 -1.14 0.00 0.00 176.83 175.94 1mab h ALA 224 N 1.28 0.59 -0.52 3.77 0.00 -1.34 -2.11 119.26 120.92 1mab h ALA 224 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1mab h ALA 224 Cb 0.82 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1mab h ALA 224 CO -0.00 -0.08 0.30 0.00 0.00 0.00 0.00 179.25 179.47 1mab h ARG 225 N 0.50 0.72 -0.32 0.00 -0.00 -0.78 0.21 114.38 114.71 1mab h ARG 225 Ca 0.20 -0.07 0.06 0.00 -0.50 0.00 0.00 59.98 59.66 1mab h ARG 225 Cb 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 29.97 29.81 1mab h ARG 225 CO -0.12 0.54 -0.44 0.52 0.00 0.00 0.00 179.97 180.48 1mab h MET 226 N 0.70 -0.37 -0.24 0.04 2.86 -1.41 0.37 114.93 116.87 1mab h MET 226 Ca 0.19 0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.71 1mab h MET 226 Cb 0.02 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1mab h MET 226 CO -0.03 -0.25 -0.45 1.79 1.06 0.00 0.00 176.91 179.03 1mab h THR 227 N -0.38 1.30 -0.06 2.22 1.35 -1.30 0.27 112.91 116.31 1mab h THR 227 Ca 0.11 -1.64 -0.02 0.00 -0.55 0.00 0.00 66.41 64.31 1mab h THR 227 Cb 0.60 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1mab h THR 227 CO -0.52 0.52 -0.08 0.00 -0.25 0.00 0.00 175.52 175.19 1mab h ALA 228 N 1.02 1.76 -0.02 6.62 0.00 0.53 0.78 119.26 129.96 1mab h ALA 228 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1mab h ALA 228 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1mab h ALA 228 CO 0.09 0.18 -0.23 -1.33 0.00 0.00 0.00 179.25 177.96 1mab n MET 229 N -4.40 1.58 0.00 0.00 2.81 0.12 -3.99 117.12 113.24 1mab n MET 229 Ca -0.02 -1.16 0.00 0.00 -1.81 0.00 0.00 57.70 54.71 1mab n MET 229 Cb 0.18 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1mab n MET 229 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1mab n ASP 230 N 0.36 0.00 -0.35 7.83 -0.08 0.07 -4.49 116.55 119.89 1mab n ASP 230 Ca 0.09 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.43 1mab n ASP 230 Cb 0.41 -0.06 0.22 0.00 2.34 0.00 0.00 41.12 44.04 1mab n ASP 230 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1mab h ASN 231 N 0.00 0.88 1.04 1.67 4.21 0.32 0.21 115.58 123.92 1mab h ASN 231 Ca 0.00 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1mab h ASN 231 Cb 0.00 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.07 1mab h ASN 231 CO 0.00 0.48 0.00 0.00 -1.29 0.00 0.00 177.43 176.62 1mab n ALA 232 N -2.36 2.10 -0.11 -0.83 0.00 -0.18 -3.02 120.51 116.10 1mab n ALA 232 Ca 0.18 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 1mab n ALA 232 Cb 0.33 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.24 1mab n ALA 232 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mab n SER 233 N -1.89 1.94 -0.27 0.00 3.41 -0.03 -3.43 113.62 113.35 1mab n SER 233 Ca 0.05 -0.10 -0.03 0.00 -0.26 0.00 0.00 58.87 58.53 1mab n SER 233 Cb 0.33 -0.42 0.08 0.00 -0.26 0.00 0.00 64.21 63.94 1mab n SER 233 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1mab h LYS 234 N 0.01 0.92 0.03 4.33 6.56 -0.73 0.35 116.57 128.04 1mab h LYS 234 Ca -0.56 -0.06 -0.22 0.00 -1.06 0.00 0.00 60.65 58.75 1mab h LYS 234 Cb 1.92 -0.21 0.02 0.00 -0.57 0.00 0.00 32.23 33.40 1mab h LYS 234 CO -0.07 0.61 -0.88 -0.97 -2.06 0.00 0.00 179.45 176.08 1mab h ASN 235 N 0.95 0.73 -0.42 0.86 -0.00 -1.75 -3.35 115.58 112.60 1mab h ASN 235 Ca 0.30 -0.77 -0.11 0.00 -0.00 0.00 0.00 56.30 55.72 1mab h ASN 235 Cb -0.01 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.07 1mab h ASN 235 CO -0.10 1.41 -0.16 0.00 -0.00 0.00 0.00 177.43 178.59 1mab h ALA 236 N 0.33 0.58 -0.59 1.57 0.00 -1.51 -3.20 119.26 116.43 1mab h ALA 236 Ca -0.12 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.55 1mab h ALA 236 Cb 1.57 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1mab h ALA 236 CO 0.17 0.51 0.40 1.03 0.00 0.00 0.00 179.25 181.36 1mab h SER 237 N 0.66 0.30 -0.79 0.00 0.87 -0.43 0.67 113.55 114.82 1mab h SER 237 Ca 0.10 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.84 1mab h SER 237 Cb 0.71 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.56 1mab h SER 237 CO 0.05 0.17 0.53 -0.78 -0.53 0.00 0.00 176.83 176.28 1mab h ASP 238 N 0.33 0.36 -0.68 6.23 3.58 -1.68 0.13 116.42 124.68 1mab h ASP 238 Ca 0.28 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.79 1mab h ASP 238 Cb 0.66 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 1mab h ASP 238 CO -0.07 0.17 0.45 -0.03 -2.88 0.00 0.00 179.24 176.88 1mab h MET 239 N 0.38 0.80 0.77 0.28 4.05 -1.03 -1.79 114.93 118.39 1mab h MET 239 Ca 0.40 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.73 1mab h MET 239 Cb 0.99 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1mab h MET 239 CO -0.13 0.53 -0.39 0.82 0.23 0.00 0.00 176.91 177.97 1mab h ILE 240 N 0.83 0.20 -0.70 1.77 2.04 -0.85 0.13 117.51 120.92 1mab h ILE 240 Ca 0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.18 1mab h ILE 240 Cb 0.05 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 1mab h ILE 240 CO -0.07 0.00 0.46 0.44 0.00 0.00 0.00 178.15 178.98 1mab h ASP 241 N -1.06 0.68 0.21 1.72 5.19 -1.51 0.14 116.42 121.79 1mab h ASP 241 Ca -0.10 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1mab h ASP 241 Cb 0.83 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1mab h ASP 241 CO 0.15 0.46 -0.10 0.11 -3.12 0.00 0.00 179.24 176.74 1mab h LYS 242 N 0.79 -0.27 -1.02 3.56 1.79 -1.07 -1.32 116.57 119.03 1mab h LYS 242 Ca 0.29 0.02 0.25 0.00 -2.18 0.00 0.00 60.65 59.03 1mab h LYS 242 Cb 0.16 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 30.77 1mab h LYS 242 CO -0.09 -0.18 0.64 -0.07 -1.08 0.00 0.00 179.45 178.67 1mab h LEU 243 N -0.38 0.55 0.34 2.94 -0.00 -0.65 0.15 115.31 118.25 1mab h LEU 243 Ca -0.03 0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1mab h LEU 243 Cb 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1mab h LEU 243 CO 0.05 0.12 -0.16 0.74 -0.00 0.00 0.00 178.44 179.19 1mab h THR 244 N 0.49 0.68 0.00 0.22 2.02 -0.73 0.26 112.91 115.84 1mab h THR 244 Ca 0.60 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1mab h THR 244 Cb 1.33 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1mab h THR 244 CO -0.35 0.08 -0.05 0.25 0.37 0.00 0.00 175.52 175.83 1mab h LEU 245 N -0.69 0.00 -0.47 2.58 5.85 -0.07 0.85 115.31 123.35 1mab h LEU 245 Ca -0.05 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.50 1mab h LEU 245 Cb 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1mab h LEU 245 CO 0.08 0.05 -0.72 0.74 -0.34 0.00 0.00 178.44 178.25 1mab h THR 246 N 0.00 1.41 0.51 1.05 2.02 -0.50 -2.61 112.91 114.79 1mab h THR 246 Ca -0.00 -2.19 -0.02 0.00 0.77 0.00 0.00 66.41 64.96 1mab h THR 246 Cb 0.09 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1mab h THR 246 CO 0.01 0.65 -0.29 0.15 0.37 0.00 0.00 175.52 176.41 1mab h PHE 247 N 0.19 -0.75 0.00 3.16 3.04 0.19 0.44 116.94 123.22 1mab h PHE 247 Ca -0.02 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1mab h PHE 247 Cb 1.27 0.26 0.00 0.00 2.56 0.00 0.00 35.95 40.05 1mab h PHE 247 CO 0.03 -0.45 0.00 0.09 -2.02 0.00 0.00 178.31 175.96 1mab n ASN 248 N -5.43 0.00 -0.06 0.41 3.02 -0.70 -0.27 115.26 112.23 1mab n ASN 248 Ca -0.12 0.41 -0.20 0.00 -0.03 0.00 0.00 54.58 54.64 1mab n ASN 248 Cb 0.32 -0.41 -0.13 0.00 -0.61 0.00 0.00 39.78 38.95 1mab n ASN 248 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1mab h ARG 249 N 0.00 0.07 -0.58 3.52 3.08 -0.54 -3.18 114.38 116.75 1mab h ARG 249 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1mab h ARG 249 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1mab h ARG 249 CO 0.00 1.06 0.00 2.41 -1.07 0.00 0.00 179.97 182.37 1mab n THR 250 N -4.31 1.08 -0.11 2.04 -1.04 -0.43 -1.16 114.28 110.35 1mab n THR 250 Ca -0.25 -0.77 -0.22 0.00 -2.04 0.00 0.00 64.05 60.77 1mab n THR 250 Cb 0.71 0.11 -0.10 0.00 -1.82 0.00 0.00 70.33 69.23 1mab n THR 250 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1mab n ARG 251 N 0.80 0.56 -0.06 -2.82 0.63 0.63 -3.63 116.66 112.76 1mab n ARG 251 Ca 0.18 0.47 -0.11 0.00 -0.92 0.00 0.00 57.85 57.47 1mab n ARG 251 Cb 0.58 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 31.79 1mab n ARG 251 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1mab h GLN 252 N -1.00 0.33 -0.08 -0.14 5.75 -1.56 -2.89 115.11 115.52 1mab h GLN 252 Ca -0.40 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1mab h GLN 252 Cb 1.30 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 1mab h GLN 252 CO -0.24 0.39 -0.14 0.00 -2.65 0.00 0.00 178.83 176.19 1mab h ALA 253 N 0.92 -0.47 -0.70 3.38 0.00 -1.32 0.24 119.26 121.31 1mab h ALA 253 Ca 0.07 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1mab h ALA 253 Cb 0.19 0.77 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 1mab h ALA 253 CO -0.00 -0.53 0.02 0.28 0.00 0.00 0.00 179.25 179.02 1mab h VAL 254 N -0.12 0.42 -0.66 0.00 2.07 -1.62 0.72 116.25 117.06 1mab h VAL 254 Ca 0.01 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1mab h VAL 254 Cb 0.16 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1mab h VAL 254 CO -0.14 0.02 0.44 0.40 0.02 0.00 0.00 177.57 178.31 1mab h ILE 255 N 0.12 0.93 -0.51 4.57 2.04 -1.13 0.38 117.51 123.92 1mab h ILE 255 Ca 0.38 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1mab h ILE 255 Cb 0.64 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1mab h ILE 255 CO -0.60 0.10 0.00 0.41 0.00 0.00 0.00 178.15 178.06 1mab n THR 256 N -4.48 1.95 -0.02 -0.27 -1.04 0.20 -3.63 114.28 106.99 1mab n THR 256 Ca 0.10 -1.36 -0.04 0.00 -2.04 0.00 0.00 64.05 60.72 1mab n THR 256 Cb 0.33 0.04 -0.01 0.00 -1.82 0.00 0.00 70.33 68.87 1mab n THR 256 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1mab n LYS 257 N 0.60 0.21 0.24 -2.82 4.81 0.17 -4.47 118.16 116.89 1mab n LYS 257 Ca 0.23 0.08 0.06 0.00 -0.87 0.00 0.00 58.31 57.82 1mab n LYS 257 Cb 0.87 -0.80 0.56 0.00 0.02 0.00 0.00 35.03 35.68 1mab n LYS 257 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1mab h GLU 258 N -0.39 0.00 -0.40 1.64 4.11 -1.43 -0.59 114.58 117.52 1mab h GLU 258 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1mab h GLU 258 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1mab h GLU 258 CO 0.00 0.12 0.27 1.25 0.07 0.00 0.00 179.01 180.71 1mab h LEU 259 N 0.00 0.36 0.28 3.06 7.12 -1.73 -1.51 115.31 122.88 1mab h LEU 259 Ca -0.00 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1mab h LEU 259 Cb 0.21 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 1mab h LEU 259 CO 0.02 0.25 -0.13 0.40 -0.13 0.00 0.00 178.44 178.84 1mab h ILE 260 N 0.41 0.76 -0.52 4.05 2.04 -1.32 -3.05 117.51 119.88 1mab h ILE 260 Ca 0.16 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.80 1mab h ILE 260 Cb 0.13 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 37.08 1mab h ILE 260 CO -0.04 0.07 0.08 -0.33 0.00 0.00 0.00 178.15 177.93 1mab h GLU 261 N -0.54 0.20 -0.82 2.37 5.08 -1.32 0.59 114.58 120.15 1mab h GLU 261 Ca -0.04 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.46 1mab h GLU 261 Cb 0.40 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.51 1mab h GLU 261 CO 0.06 0.13 0.39 0.82 -1.00 0.00 0.00 179.01 179.41 1mab h ILE 262 N 0.20 0.69 0.00 3.13 2.04 -1.34 -1.05 117.51 121.20 1mab h ILE 262 Ca 0.27 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1mab h ILE 262 Cb 0.38 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1mab h ILE 262 CO -0.37 0.10 -1.12 0.40 0.00 0.00 0.00 178.15 177.16 1mab h ILE 263 N 0.55 0.18 -0.32 -0.67 2.04 -1.18 -3.00 117.51 115.12 1mab h ILE 263 Ca 0.45 -1.36 0.09 0.00 1.00 0.00 0.00 64.86 65.04 1mab h ILE 263 Cb 0.66 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1mab h ILE 263 CO -0.38 0.10 0.36 0.28 0.00 0.00 0.00 178.15 178.52 1mab h SER 264 N 0.00 0.00 0.00 1.72 0.02 0.15 -2.07 113.55 113.37 1mab h SER 264 Ca -0.06 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.59 1mab h SER 264 Cb 1.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 1mab h SER 264 CO 0.02 0.00 -2.00 0.61 -1.14 0.00 0.00 176.83 174.32 1mab n GLY 265 N -1.45 -0.30 0.42 -3.77 0.00 -1.15 -4.72 105.19 94.23 1mab n GLY 265 Ca 0.05 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1mab n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mab h ALA 266 N -0.66 -0.70 0.00 4.61 0.00 -1.32 -2.91 119.26 118.29 1mab h ALA 266 Ca -0.46 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1mab h ALA 266 Cb 1.39 1.18 -0.00 0.00 0.00 0.00 0.00 17.79 20.36 1mab h ALA 266 CO -0.28 -0.99 -0.01 0.00 0.00 0.00 0.00 179.25 177.97 1mab h ALA 267 N 0.05 1.72 -3.16 0.00 0.00 -1.67 -3.41 119.26 112.78 1mab h ALA 267 Ca 0.09 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.31 1mab h ALA 267 Cb 0.52 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.02 1mab h ALA 267 CO -0.66 0.02 -0.68 0.00 0.00 0.00 0.00 179.25 177.93 1mab s ALA 268 N -4.80 2.90 0.00 0.00 0.00 -1.10 -4.94 121.76 113.82 1mab s ALA 268 Ca -0.05 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1mab s ALA 268 Cb 0.16 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1mab s ALA 268 CO 0.61 -0.92 0.00 -0.11 0.00 0.00 0.00 175.76 175.33 1mab n LEU 269 N 4.76 0.00 0.00 0.00 -0.00 -1.26 -4.91 117.00 115.59 1mab n LEU 269 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1mab n LEU 269 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1mab n LEU 269 CO 0.29 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 178.15