#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by1 h LYS 2 N 0.00 0.00 -1.28 3.17 2.10 -2.07 -3.02 116.57 115.47 1by1 h LYS 2 Ca 0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.24 1by1 h LYS 2 Cb 0.00 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.05 1by1 h LYS 2 CO 0.00 0.00 -0.82 0.41 -2.00 0.00 0.00 179.45 177.04 1by1 n GLY 3 N -1.80 1.48 0.56 0.07 0.00 -1.26 -4.90 105.19 99.34 1by1 n GLY 3 Ca 0.30 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1by1 n GLY 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1by1 n PHE 4 N 1.83 0.40 0.00 1.61 1.16 -1.14 -4.56 117.46 116.76 1by1 n PHE 4 Ca 0.18 -0.18 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1by1 n PHE 4 Cb 0.56 -0.05 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1by1 n PHE 4 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1by1 n ASP 5 N 0.21 0.00 -0.14 5.98 -0.08 -1.26 -4.07 116.55 117.19 1by1 n ASP 5 Ca 0.08 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.35 1by1 n ASP 5 Cb 0.28 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.74 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1by1 n THR 6 N 0.00 0.00 -2.46 5.18 -1.04 -1.26 -4.97 114.28 109.73 1by1 n THR 6 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1by1 n THR 6 Cb 0.00 -0.69 -0.04 0.00 -1.82 0.00 0.00 70.33 67.78 1by1 n THR 6 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1by1 s THR 7 N -1.57 3.56 -0.48 12.58 -1.32 -1.26 -4.93 115.64 122.21 1by1 s THR 7 Ca 0.00 1.47 -0.27 0.00 -1.21 0.00 0.00 61.69 61.69 1by1 s THR 7 Cb 0.00 -3.94 -0.05 0.00 -1.51 0.00 0.00 72.50 67.00 1by1 s THR 7 CO 0.00 0.31 2.19 0.00 -2.21 0.00 0.00 174.62 174.92 1by1 s ALA 8 N -0.79 1.98 0.63 11.08 0.00 -1.26 -4.94 121.76 128.47 1by1 s ALA 8 Ca 0.47 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 1by1 s ALA 8 Cb -0.32 -4.28 -0.02 0.00 0.00 0.00 0.00 23.12 18.50 1by1 s ALA 8 CO 0.39 -4.01 1.25 0.96 0.00 0.00 0.00 175.76 174.35 1by1 s ILE 9 N 10.57 2.32 0.00 0.00 -4.36 -1.26 -5.01 121.20 123.46 1by1 s ILE 9 Ca 0.88 0.20 0.00 0.00 -0.26 0.00 0.00 60.65 61.47 1by1 s ILE 9 Cb -0.18 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.49 1by1 s ILE 9 CO 0.26 -0.05 0.00 -3.20 0.24 0.00 0.00 174.94 172.19 1by1 n ASN 10 N -1.86 0.00 -0.22 4.36 2.85 -1.26 -4.96 115.26 114.16 1by1 n ASN 10 Ca 0.15 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.59 1by1 n ASN 10 Cb 0.49 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.50 1by1 n ASN 10 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1by1 n LYS 11 N 0.00 -0.87 -2.78 1.20 4.81 -1.26 -4.96 118.16 114.31 1by1 n LYS 11 Ca 0.00 0.42 -0.43 0.00 -0.87 0.00 0.00 58.31 57.43 1by1 n LYS 11 Cb 0.00 -4.19 -0.04 0.00 0.02 0.00 0.00 35.03 30.83 1by1 n LYS 11 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1by1 s SER 12 N -2.27 6.28 0.40 3.14 0.01 -1.26 -4.89 113.70 115.12 1by1 s SER 12 Ca 0.00 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 56.86 1by1 s SER 12 Cb 0.00 -2.46 0.84 0.00 0.21 0.00 0.00 66.02 64.61 1by1 s SER 12 CO 0.00 -1.40 1.99 0.22 0.41 0.00 0.00 173.24 174.47 1by1 h TYR 13 N 9.50 0.38 -0.04 2.43 3.20 -1.99 -3.12 116.97 127.34 1by1 h TYR 13 Ca -0.27 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.59 1by1 h TYR 13 Cb 1.07 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1by1 h TYR 13 CO 0.97 0.34 -0.06 -0.92 -1.64 0.00 0.00 178.16 176.85 1by1 h TYR 14 N 0.38 -0.19 0.00 -3.82 3.20 -1.97 0.38 116.97 114.96 1by1 h TYR 14 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1by1 h TYR 14 Cb 0.15 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1by1 h TYR 14 CO 0.00 -0.05 0.12 -0.97 -1.64 0.00 0.00 178.16 175.62 1by1 h ASN 15 N -0.05 0.00 0.45 -2.11 -0.73 -1.98 -1.37 115.58 109.79 1by1 h ASN 15 Ca 0.01 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.87 1by1 h ASN 15 Cb 0.07 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1by1 h ASN 15 CO -0.06 0.00 -1.58 0.58 -0.37 0.00 0.00 177.43 176.00 1by1 h VAL 16 N 0.00 1.08 0.07 2.57 2.07 -0.83 -3.16 116.25 118.06 1by1 h VAL 16 Ca 0.00 -2.76 -0.00 0.00 0.82 0.00 0.00 66.70 64.75 1by1 h VAL 16 Cb 0.24 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1by1 h VAL 16 CO 0.00 0.79 -0.04 0.58 0.02 0.00 0.00 177.57 178.92 1by1 h VAL 17 N 0.06 1.14 -0.18 2.57 2.07 0.72 -1.50 116.25 121.13 1by1 h VAL 17 Ca -0.26 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 65.84 1by1 h VAL 17 Cb 2.01 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 1by1 h VAL 17 CO 0.14 0.33 0.14 -0.07 0.02 0.00 0.00 177.57 178.13 1by1 h LEU 18 N -0.85 0.00 0.16 2.57 4.07 -1.60 -1.79 115.31 117.87 1by1 h LEU 18 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1by1 h LEU 18 Cb 0.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1by1 h LEU 18 CO 0.02 0.00 -0.08 1.56 -1.08 0.00 0.00 178.44 178.86 1by1 h GLN 19 N 0.00 -0.21 -0.54 1.13 4.20 -1.56 -3.14 115.11 115.00 1by1 h GLN 19 Ca 0.08 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.92 1by1 h GLN 19 Cb 0.37 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.09 1by1 h GLN 19 CO -0.00 0.09 -0.12 -0.97 -0.67 0.00 0.00 178.83 177.16 1by1 h ASN 20 N -0.99 -0.47 -0.83 1.46 -1.24 -1.01 0.30 115.58 112.80 1by1 h ASN 20 Ca -0.02 0.16 0.20 0.00 0.71 0.00 0.00 56.30 57.35 1by1 h ASN 20 Cb 0.39 0.32 -0.05 0.00 0.73 0.00 0.00 38.32 39.71 1by1 h ASN 20 CO 0.04 -0.17 0.56 0.40 -1.29 0.00 0.00 177.43 176.97 1by1 h ILE 21 N 0.01 0.68 0.28 2.57 1.08 -1.45 -2.05 117.51 118.63 1by1 h ILE 21 Ca 0.26 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 1by1 h ILE 21 Cb 0.40 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1by1 h ILE 21 CO -0.54 0.05 -0.32 -0.07 -0.69 0.00 0.00 178.15 176.57 1by1 h LEU 22 N 0.27 -0.90 -0.87 1.44 3.38 -0.35 0.10 115.31 118.38 1by1 h LEU 22 Ca 0.41 0.08 0.30 0.00 0.09 0.00 0.00 57.88 58.76 1by1 h LEU 22 Cb 1.21 0.30 -0.16 0.00 0.09 0.00 0.00 40.66 42.10 1by1 h LEU 22 CO -0.11 -0.41 0.24 -0.62 0.09 0.00 0.00 178.44 177.63 1by1 n GLU 23 N -4.33 -0.06 0.02 1.13 -0.58 -0.78 0.21 120.64 116.26 1by1 n GLU 23 Ca -0.07 1.26 -0.02 0.00 -0.42 0.00 0.00 57.16 57.91 1by1 n GLU 23 Cb 0.29 -2.12 -0.01 0.00 -0.57 0.00 0.00 31.44 29.03 1by1 n GLU 23 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1by1 h THR 24 N 0.00 0.00 -0.15 2.62 2.02 -1.39 -3.02 112.91 112.98 1by1 h THR 24 Ca 0.64 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 67.52 1by1 h THR 24 Cb 1.53 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1by1 h THR 24 CO -0.75 0.00 0.12 -0.33 0.37 0.00 0.00 175.52 174.93 1by1 h GLU 25 N -0.44 0.00 0.79 6.66 5.08 -0.05 -1.53 114.58 125.09 1by1 h GLU 25 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1by1 h GLU 25 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1by1 h GLU 25 CO 0.02 0.00 -0.45 -0.91 -1.00 0.00 0.00 179.01 176.66 1by1 h ASN 26 N 0.00 -1.13 -0.13 1.42 -0.26 0.24 0.56 115.58 116.28 1by1 h ASN 26 Ca 0.07 0.06 0.04 0.00 -0.56 0.00 0.00 56.30 55.91 1by1 h ASN 26 Cb 0.31 0.32 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 1by1 h ASN 26 CO -0.00 -0.71 0.18 -0.33 -1.06 0.00 0.00 177.43 175.51 1by1 h GLU 27 N -1.15 0.00 0.04 0.81 5.08 -1.29 1.35 114.58 119.42 1by1 h GLU 27 Ca -0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1by1 h GLU 27 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1by1 h GLU 27 CO 0.13 0.00 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.20 1by1 h TYR 28 N 0.00 -0.05 0.00 4.33 3.20 -0.27 -1.87 116.97 122.31 1by1 h TYR 28 Ca 0.06 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 1by1 h TYR 28 Cb 0.42 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1by1 h TYR 28 CO 0.00 0.49 -0.45 0.66 -1.64 0.00 0.00 178.16 177.21 1by1 h SER 29 N -0.61 0.00 -0.52 -2.11 4.64 0.22 -3.03 113.55 112.14 1by1 h SER 29 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1by1 h SER 29 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1by1 h SER 29 CO 0.01 0.45 0.06 0.11 -0.87 0.00 0.00 176.83 176.59 1by1 h LYS 30 N 0.00 0.88 -0.43 4.77 1.79 0.17 -0.10 116.57 123.65 1by1 h LYS 30 Ca -0.00 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.17 1by1 h LYS 30 Cb 0.87 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 1by1 h LYS 30 CO 0.06 0.88 0.11 0.93 -1.08 0.00 0.00 179.45 180.35 1by1 h GLU 31 N 0.76 0.69 -0.28 3.15 4.39 -1.22 -2.21 114.58 119.86 1by1 h GLU 31 Ca 0.16 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1by1 h GLU 31 Cb 0.44 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1by1 h GLU 31 CO 0.02 0.69 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.30 1by1 h LEU 32 N 0.56 0.65 -1.18 1.33 3.38 -1.45 -2.69 115.31 115.92 1by1 h LEU 32 Ca 0.14 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.75 1by1 h LEU 32 Cb 0.31 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1by1 h LEU 32 CO 0.00 0.95 0.58 -0.61 0.09 0.00 0.00 178.44 179.44 1by1 h GLN 33 N 0.36 0.92 0.00 1.13 4.15 -0.94 0.17 115.11 120.90 1by1 h GLN 33 Ca 0.06 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1by1 h GLN 33 Cb 0.73 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1by1 h GLN 33 CO 0.05 0.61 0.00 2.41 -1.93 0.00 0.00 178.83 179.97 1by1 n THR 34 N -4.51 0.00 -0.35 2.39 -1.04 -0.84 -2.37 114.28 107.56 1by1 n THR 34 Ca 0.14 1.09 0.14 0.00 -2.04 0.00 0.00 64.05 63.38 1by1 n THR 34 Cb 0.25 -2.04 0.34 0.00 -1.82 0.00 0.00 70.33 67.06 1by1 n THR 34 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1by1 h VAL 35 N 0.00 0.67 0.00 12.58 2.07 -1.49 0.85 116.25 130.93 1by1 h VAL 35 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1by1 h VAL 35 Cb 0.00 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.66 1by1 h VAL 35 CO 0.00 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.90 1by1 n LEU 36 N -4.78 0.00 0.15 2.57 4.77 0.60 -0.45 117.00 119.86 1by1 n LEU 36 Ca 0.24 0.92 0.13 0.00 -0.03 0.00 0.00 56.01 57.27 1by1 n LEU 36 Cb 0.62 -0.42 0.51 0.00 -2.33 0.00 0.00 43.42 41.80 1by1 n LEU 36 CO 0.21 -0.42 0.88 0.28 -1.33 0.00 0.00 177.39 177.00 1by1 h SER 37 N 0.00 0.00 0.17 -1.43 0.02 -1.13 1.17 113.55 112.35 1by1 h SER 37 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1by1 h SER 37 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1by1 h SER 37 CO 0.00 0.00 -0.08 0.74 -1.14 0.00 0.00 176.83 176.35 1by1 h THR 38 N 0.00 0.00 0.00 -2.27 2.02 0.11 -3.43 112.91 109.34 1by1 h THR 38 Ca 0.00 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1by1 h THR 38 Cb 0.41 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1by1 h THR 38 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1by1 n TYR 39 N -4.29 0.00 0.05 3.16 0.18 0.17 -4.81 117.16 111.62 1by1 n TYR 39 Ca -0.03 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.71 1by1 n TYR 39 Cb 0.09 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 38.96 1by1 n TYR 39 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1by1 h LEU 40 N 0.00 0.00 -0.98 -3.48 5.85 0.51 -3.37 115.31 113.83 1by1 h LEU 40 Ca 0.00 0.00 0.24 0.00 0.84 0.00 0.00 57.88 58.96 1by1 h LEU 40 Cb 0.06 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 40.91 1by1 h LEU 40 CO 0.00 0.82 -0.09 -1.14 -0.34 0.00 0.00 178.44 177.69 1by1 n ARG 41 N -3.16 -0.08 0.38 1.25 0.00 0.39 0.17 116.66 115.60 1by1 n ARG 41 Ca -0.06 1.50 -0.15 0.00 -0.00 0.00 0.00 57.85 59.14 1by1 n ARG 41 Cb 0.91 -2.32 -0.07 0.00 0.00 0.00 0.00 32.46 30.98 1by1 n ARG 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1by1 h PRO 42 N 0.00 -0.95 0.00 -0.14 0.11 -1.86 -3.06 132.00 126.10 1by1 h PRO 42 Ca 0.54 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.71 1by1 h PRO 42 Cb 1.01 0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1by1 h PRO 42 CO -0.96 -0.63 -0.03 1.25 -0.21 0.00 0.00 178.00 177.42 1by1 h LEU 43 N -1.20 0.00 -1.99 2.35 5.85 -1.52 -2.81 115.31 115.99 1by1 h LEU 43 Ca -0.10 0.00 0.40 0.00 0.84 0.00 0.00 57.88 59.02 1by1 h LEU 43 Cb 0.76 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1by1 h LEU 43 CO 0.17 0.03 1.00 -0.61 -0.34 0.00 0.00 178.44 178.69 1by1 h GLN 44 N 0.00 0.00 -0.08 1.25 4.15 0.19 1.15 115.11 121.77 1by1 h GLN 44 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1by1 h GLN 44 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1by1 h GLN 44 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 178.83 179.31 1by1 n THR 45 N -4.09 0.10 -2.14 2.39 -1.04 -1.06 -4.84 114.28 103.59 1by1 n THR 45 Ca 0.30 -0.10 -0.11 0.00 -2.04 0.00 0.00 64.05 62.10 1by1 n THR 45 Cb 1.44 0.04 -0.01 0.00 -1.82 0.00 0.00 70.33 69.98 1by1 n THR 45 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1by1 n SER 46 N -0.29 -3.72 0.00 8.00 7.64 0.40 -4.93 113.62 120.71 1by1 n SER 46 Ca 0.03 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1by1 n SER 46 Cb 0.07 -2.89 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 1by1 n SER 46 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1by1 n GLU 47 N -2.13 0.00 0.00 1.43 0.00 -1.19 -1.02 120.64 117.73 1by1 n GLU 47 Ca -0.13 0.74 0.02 0.00 0.00 0.00 0.00 57.16 57.79 1by1 n GLU 47 Cb 0.58 -1.34 -0.11 0.00 0.00 0.00 0.00 31.44 30.57 1by1 n GLU 47 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1by1 n LYS 48 N -2.19 0.64 -1.51 5.31 5.02 -1.26 -4.26 118.16 119.90 1by1 n LYS 48 Ca 0.00 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1by1 n LYS 48 Cb 0.00 -1.67 0.06 0.00 -0.02 0.00 0.00 35.03 33.40 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1by1 n LEU 49 N -2.67 7.06 0.00 -0.35 4.77 -1.24 -4.83 117.00 119.75 1by1 n LEU 49 Ca -0.12 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 1by1 n LEU 49 Cb 0.80 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1by1 n LEU 49 CO 0.43 1.63 0.19 -0.24 -1.33 0.00 0.00 177.39 178.07 1by1 n SER 50 N -0.86 0.00 -4.95 -1.43 2.88 -0.19 -3.65 113.62 105.43 1by1 n SER 50 Ca 0.58 0.37 -0.24 0.00 -1.33 0.00 0.00 58.87 58.26 1by1 n SER 50 Cb 0.71 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 1by1 n SER 50 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1by1 s SER 51 N -2.05 6.33 0.00 -3.46 0.01 -1.26 -4.14 113.70 109.13 1by1 s SER 51 Ca 0.00 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.52 1by1 s SER 51 Cb 0.00 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1by1 s SER 51 CO 0.00 -0.12 0.00 0.00 0.41 0.00 0.00 173.24 173.53 1by1 n ALA 52 N -1.31 0.00 0.20 1.44 0.00 -1.26 -4.20 120.51 115.38 1by1 n ALA 52 Ca -0.07 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.55 1by1 n ALA 52 Cb 0.56 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.79 1by1 n ALA 52 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1by1 h ASN 53 N 0.00 0.00 -0.06 0.00 2.35 -1.82 -2.42 115.58 113.62 1by1 h ASN 53 Ca 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1by1 h ASN 53 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1by1 h ASN 53 CO 0.00 0.00 -0.53 0.40 -1.65 0.00 0.00 177.43 175.65 1by1 h ILE 54 N 0.00 0.00 -1.13 2.81 1.08 -1.72 0.71 117.51 119.26 1by1 h ILE 54 Ca 0.11 0.00 0.33 0.00 -0.39 0.00 0.00 64.86 64.91 1by1 h ILE 54 Cb 0.87 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 1by1 h ILE 54 CO -0.00 0.00 1.07 0.28 -0.69 0.00 0.00 178.15 178.80 1by1 h SER 55 N -0.61 0.00 0.00 1.72 0.02 -1.80 1.22 113.55 114.10 1by1 h SER 55 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1by1 h SER 55 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1by1 h SER 55 CO -0.39 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.30 1by1 n TYR 56 N -3.60 0.00 -0.02 3.45 9.36 0.20 -4.75 117.16 121.80 1by1 n TYR 56 Ca 0.25 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.46 1by1 n TYR 56 Cb 1.42 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 40.12 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1by1 n LEU 57 N -0.25 0.47 0.04 2.98 0.00 -0.97 -4.39 117.00 114.88 1by1 n LEU 57 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 56.01 56.19 1by1 n LEU 57 Cb 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 43.42 42.73 1by1 n LEU 57 CO 0.00 -0.49 0.51 0.24 0.00 0.00 0.00 177.39 177.65 1by1 h MET 58 N -0.26 -0.63 -1.41 1.96 2.86 -1.70 -1.28 114.93 114.47 1by1 h MET 58 Ca 0.00 0.04 0.45 0.00 -2.06 0.00 0.00 59.70 58.13 1by1 h MET 58 Cb 0.14 0.14 -0.10 0.00 0.06 0.00 0.00 31.60 31.85 1by1 h MET 58 CO 0.00 -0.42 0.97 0.41 1.06 0.00 0.00 176.91 178.93 1by1 n GLY 59 N -1.45 -0.77 0.00 8.32 0.00 0.42 0.16 105.19 111.87 1by1 n GLY 59 Ca -0.07 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1by1 n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1by1 n ASN 60 N -4.05 0.00 -0.17 1.61 4.13 -0.58 -4.15 115.26 112.05 1by1 n ASN 60 Ca 0.36 0.15 -0.06 0.00 1.68 0.00 0.00 54.58 56.70 1by1 n ASN 60 Cb 1.51 -0.30 0.03 0.00 -1.54 0.00 0.00 39.78 39.48 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1by1 h LEU 61 N 0.00 0.55 -1.63 3.41 5.85 -0.85 -0.85 115.31 121.79 1by1 h LEU 61 Ca 0.00 -0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.91 1by1 h LEU 61 Cb 0.00 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1by1 h LEU 61 CO 0.00 0.39 0.57 1.05 -0.34 0.00 0.00 178.44 180.11 1by1 h GLU 62 N 0.65 0.31 0.18 1.25 -0.00 0.15 -1.58 114.58 115.54 1by1 h GLU 62 Ca 0.19 -0.02 -0.33 0.00 -0.00 0.00 0.00 59.36 59.21 1by1 h GLU 62 Cb -0.04 -0.07 0.01 0.00 -0.00 0.00 0.00 28.75 28.65 1by1 h GLU 62 CO -0.06 0.20 -1.61 0.93 -0.00 0.00 0.00 179.01 178.47 1by1 h GLU 63 N 0.32 0.38 -0.23 1.06 5.08 -1.40 -3.30 114.58 116.49 1by1 h GLU 63 Ca 0.43 -0.65 0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1by1 h GLU 63 Cb 1.18 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1by1 h GLU 63 CO -0.13 1.31 0.32 0.82 -1.00 0.00 0.00 179.01 180.33 1by1 h ILE 64 N 0.01 0.31 -0.05 3.13 2.04 -0.23 -2.88 117.51 119.84 1by1 h ILE 64 Ca -0.32 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1by1 h ILE 64 Cb 2.02 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1by1 h ILE 64 CO 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.20 1by1 h SER 66 N -0.11 0.59 0.38 0.00 0.87 -1.75 -3.04 113.55 110.49 1by1 h SER 66 Ca 0.01 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1by1 h SER 66 Cb 0.14 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1by1 h SER 66 CO -0.10 0.48 -0.23 0.15 -0.53 0.00 0.00 176.83 176.60 1by1 h PHE 67 N 0.67 -0.61 -0.96 2.24 3.04 -1.05 -1.04 116.94 119.23 1by1 h PHE 67 Ca 0.17 -0.01 0.28 0.00 3.98 0.00 0.00 57.97 62.39 1by1 h PHE 67 Cb 0.03 0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 1by1 h PHE 67 CO 0.00 -0.34 0.85 -0.56 -2.02 0.00 0.00 178.31 176.24 1by1 h GLN 68 N -0.57 0.00 0.12 1.11 3.07 0.11 1.69 115.11 120.64 1by1 h GLN 68 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.47 1by1 h GLN 68 Cb 0.45 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.04 1by1 h GLN 68 CO 0.06 0.00 -0.95 1.96 0.09 0.00 0.00 178.83 179.99 1by1 h GLN 69 N 0.00 0.42 0.00 0.06 4.20 -1.33 -3.32 115.11 115.14 1by1 h GLN 69 Ca 0.46 -0.62 -0.20 0.00 0.06 0.00 0.00 58.65 58.34 1by1 h GLN 69 Cb 2.15 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 30.11 1by1 h GLN 69 CO -0.00 1.27 -1.06 0.52 -0.67 0.00 0.00 178.83 178.88 1by1 h MET 70 N -0.11 0.00 -0.80 1.46 0.00 0.67 -3.17 114.93 112.97 1by1 h MET 70 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 59.70 59.64 1by1 h MET 70 Cb 1.70 0.00 -0.11 0.00 0.00 0.00 0.00 31.60 33.19 1by1 h MET 70 CO 0.18 0.79 -0.42 -0.11 0.00 0.00 0.00 176.91 177.35 1by1 n LEU 71 N -3.25 -0.73 -0.04 1.22 -0.00 0.54 0.18 117.00 114.93 1by1 n LEU 71 Ca -0.03 1.42 -0.22 0.00 -0.00 0.00 0.00 56.01 57.18 1by1 n LEU 71 Cb 0.92 -0.23 -0.13 0.00 -0.00 0.00 0.00 43.42 43.98 1by1 n LEU 71 CO 0.45 -1.20 -0.76 0.52 -0.00 0.00 0.00 177.39 176.40 1by1 n VAL 72 N -5.07 1.69 0.25 1.96 0.31 -1.26 -4.12 118.33 112.09 1by1 n VAL 72 Ca 0.04 -0.45 0.06 0.00 -0.01 0.00 0.00 64.34 63.98 1by1 n VAL 72 Cb 0.25 -1.82 0.29 0.00 -0.91 0.00 0.00 33.84 31.64 1by1 n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1by1 n GLN 73 N -3.79 0.06 0.00 5.55 6.02 -0.95 -1.82 117.38 122.45 1by1 n GLN 73 Ca -0.33 0.44 -0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1by1 n GLN 73 Cb 0.93 -1.65 -0.00 0.00 1.02 0.00 0.00 30.24 30.54 1by1 n GLN 73 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1by1 h SER 74 N 0.00 -0.02 0.00 1.08 4.64 0.18 -3.36 113.55 116.07 1by1 h SER 74 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1by1 h SER 74 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1by1 h SER 74 CO 0.00 0.06 -0.94 0.17 -0.87 0.00 0.00 176.83 175.25 1by1 h LEU 75 N -0.16 0.00 -1.64 5.97 8.10 -1.75 -3.37 115.31 122.45 1by1 h LEU 75 Ca -0.00 -0.61 0.16 0.00 0.11 0.00 0.00 57.88 57.54 1by1 h LEU 75 Cb 0.02 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.19 1by1 h LEU 75 CO 0.00 1.35 0.50 -0.33 -4.11 0.00 0.00 178.44 175.86 1by1 h GLU 76 N -1.00 0.34 0.00 0.17 4.39 -1.64 0.16 114.58 116.99 1by1 h GLU 76 Ca -0.26 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1by1 h GLU 76 Cb 1.21 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1by1 h GLU 76 CO -0.16 0.22 -0.09 0.93 -1.16 0.00 0.00 179.01 178.76 1by1 h GLU 77 N 0.35 0.00 0.06 2.33 4.39 -1.71 -1.41 114.58 118.58 1by1 h GLU 77 Ca 0.36 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.72 1by1 h GLU 77 Cb 0.93 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 1by1 h GLU 77 CO -0.10 0.09 -1.91 0.00 -1.16 0.00 0.00 179.01 175.92 1by1 h THR 79 N -0.36 0.48 -0.31 0.00 1.35 -1.10 -2.91 112.91 110.06 1by1 h THR 79 Ca -0.45 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.44 1by1 h THR 79 Cb 1.76 0.48 -0.06 0.00 -1.73 0.00 0.00 68.15 68.61 1by1 h THR 79 CO -0.08 0.00 -0.37 0.11 -0.25 0.00 0.00 175.52 174.93 1by1 h LYS 80 N -0.37 -0.23 -7.29 4.72 6.56 -1.46 -3.11 116.57 115.38 1by1 h LYS 80 Ca 0.05 0.02 -0.49 0.00 -1.06 0.00 0.00 60.65 59.17 1by1 h LYS 80 Cb 0.44 0.05 0.17 0.00 -0.57 0.00 0.00 32.23 32.32 1by1 h LYS 80 CO -0.18 -0.15 0.22 -0.48 -2.06 0.00 0.00 179.45 176.79 1by1 s LEU 81 N -8.72 2.34 -0.40 2.94 0.05 -1.10 -4.61 118.68 109.17 1by1 s LEU 81 Ca -0.09 1.74 -0.04 0.00 0.05 0.00 0.00 54.13 55.79 1by1 s LEU 81 Cb 0.06 -4.12 -0.14 0.00 -2.05 0.00 0.00 46.19 39.94 1by1 s LEU 81 CO 0.41 -2.88 1.26 -2.65 -0.55 0.00 0.00 176.35 171.95 1by1 n PRO 82 N -4.06 0.00 -0.26 1.48 -0.02 -1.26 -4.71 135.00 126.18 1by1 n PRO 82 Ca 0.08 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 1by1 n PRO 82 Cb 0.54 -0.81 0.17 0.00 -0.02 0.00 0.00 33.50 33.38 1by1 n PRO 82 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1by1 h GLU 83 N 8.05 0.54 0.00 -0.52 9.09 -1.51 -3.45 114.58 126.77 1by1 h GLU 83 Ca 0.02 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1by1 h GLU 83 Cb 0.86 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1by1 h GLU 83 CO 1.06 0.35 0.00 0.00 0.05 0.00 0.00 179.01 180.47 1by1 n ALA 84 N -2.45 0.00 -2.73 1.06 0.00 -1.26 -2.83 120.51 112.30 1by1 n ALA 84 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 1by1 n ALA 84 Cb 0.34 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.89 1by1 n ALA 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1by1 n GLN 85 N 0.00 1.47 -0.72 0.00 6.02 -1.26 -5.14 117.38 117.75 1by1 n GLN 85 Ca 0.00 -2.14 -0.29 0.00 -0.01 0.00 0.00 57.00 54.56 1by1 n GLN 85 Cb 0.00 -0.38 0.13 0.00 1.02 0.00 0.00 30.24 31.00 1by1 n GLN 85 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1by1 n GLN 86 N -1.10 -1.33 -3.14 -1.09 -0.00 -1.13 -5.04 117.38 104.56 1by1 n GLN 86 Ca -0.07 -0.38 0.05 0.00 -0.00 0.00 0.00 57.00 56.59 1by1 n GLN 86 Cb 0.85 -1.45 -0.00 0.00 -0.00 0.00 0.00 30.24 29.64 1by1 n GLN 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1by1 s ARG 87 N -3.04 0.31 0.31 2.61 1.70 -1.26 -5.02 118.95 114.55 1by1 s ARG 87 Ca 0.44 0.28 -0.01 0.00 -0.47 0.00 0.00 55.73 55.97 1by1 s ARG 87 Cb -0.04 0.13 0.49 0.00 -0.57 0.00 0.00 34.95 34.96 1by1 s ARG 87 CO 0.56 -0.58 1.96 0.28 -1.08 0.00 0.00 175.30 176.45 1by1 h VAL 88 N 5.04 1.17 0.72 4.99 2.07 -1.93 -3.00 116.25 125.30 1by1 h VAL 88 Ca -0.06 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1by1 h VAL 88 Cb 1.18 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1by1 h VAL 88 CO -0.00 0.19 -0.34 1.23 0.02 0.00 0.00 177.57 178.67 1by1 h GLY 89 N 1.06 -1.00 -1.01 2.17 0.00 -1.95 -0.51 103.07 101.83 1by1 h GLY 89 Ca 0.31 0.37 0.42 0.00 0.00 0.00 0.00 47.33 48.43 1by1 h GLY 89 CO -0.08 -0.37 0.74 -1.33 0.00 0.00 0.00 176.54 175.50 1by1 h GLY 90 N -1.16 1.65 0.00 4.60 0.00 -1.91 0.58 103.07 106.83 1by1 h GLY 90 Ca -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1by1 h GLY 90 CO 0.16 -0.51 -0.06 0.00 0.00 0.00 0.00 176.54 176.13 1by1 h PHE 92 N -0.91 0.05 0.00 0.00 0.04 -0.23 0.80 116.94 116.69 1by1 h PHE 92 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1by1 h PHE 92 Cb 0.06 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 1by1 h PHE 92 CO -0.03 0.00 -0.01 1.25 -0.60 0.00 0.00 178.31 178.92 1by1 h LEU 93 N 0.03 0.00 0.00 1.54 5.85 0.03 0.16 115.31 122.92 1by1 h LEU 93 Ca 0.59 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 59.02 1by1 h LEU 93 Cb 2.31 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 43.29 1by1 h LEU 93 CO -0.03 0.01 -1.71 -3.20 -0.34 0.00 0.00 178.44 173.17 1by1 n ASN 94 N -3.22 0.88 0.04 1.25 4.05 0.28 -4.05 115.26 114.49 1by1 n ASN 94 Ca -0.02 0.41 0.12 0.00 0.45 0.00 0.00 54.58 55.54 1by1 n ASN 94 Cb 0.13 -0.07 0.17 0.00 1.23 0.00 0.00 39.78 41.24 1by1 n ASN 94 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1by1 n LEU 95 N -3.05 0.63 0.09 1.20 -0.00 -0.72 -4.21 117.00 110.94 1by1 n LEU 95 Ca -0.17 0.12 -0.13 0.00 -0.00 0.00 0.00 56.01 55.83 1by1 n LEU 95 Cb 1.05 -0.19 -0.08 0.00 -0.00 0.00 0.00 43.42 44.20 1by1 n LEU 95 CO 0.45 0.01 0.67 -0.03 -0.00 0.00 0.00 177.39 178.49 1by1 h MET 96 N 0.00 -0.21 -1.48 1.96 4.05 -0.85 -2.04 114.93 116.36 1by1 h MET 96 Ca 0.00 0.01 0.49 0.00 -0.28 0.00 0.00 59.70 59.92 1by1 h MET 96 Cb 0.68 0.05 -0.12 0.00 -0.80 0.00 0.00 31.60 31.40 1by1 h MET 96 CO 0.00 0.06 0.99 -2.30 0.23 0.00 0.00 176.91 175.89 1by1 n PRO 97 N -5.07 -0.03 -0.02 0.39 -0.02 -1.26 0.11 135.00 129.11 1by1 n PRO 97 Ca -0.09 1.18 -0.14 0.00 -2.02 0.00 0.00 63.50 62.43 1by1 n PRO 97 Cb 0.20 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.13 1by1 n PRO 97 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1by1 n GLN 98 N -4.47 0.69 -0.18 -0.52 6.02 -1.17 -4.16 117.38 113.59 1by1 n GLN 98 Ca 0.40 0.26 -0.09 0.00 -0.01 0.00 0.00 57.00 57.57 1by1 n GLN 98 Cb 1.63 -1.73 0.05 0.00 1.02 0.00 0.00 30.24 31.20 1by1 n GLN 98 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1by1 h MET 99 N 0.03 1.01 -0.45 -1.09 4.05 0.16 -2.62 114.93 116.02 1by1 h MET 99 Ca -0.37 -0.34 0.10 0.00 -0.28 0.00 0.00 59.70 58.82 1by1 h MET 99 Cb 2.03 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.73 1by1 h MET 99 CO 0.07 1.02 0.31 -0.22 0.23 0.00 0.00 176.91 178.32 1by1 h LYS 100 N 0.91 0.15 0.04 0.39 3.64 0.20 0.44 116.57 122.34 1by1 h LYS 100 Ca 0.16 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.33 1by1 h LYS 100 Cb 0.60 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1by1 h LYS 100 CO 0.04 0.10 -0.79 1.15 -2.27 0.00 0.00 179.45 177.67 1by1 h THR 101 N 0.15 1.40 0.00 1.00 2.02 -1.63 -2.55 112.91 113.29 1by1 h THR 101 Ca 0.21 -2.23 -0.13 0.00 0.77 0.00 0.00 66.41 65.03 1by1 h THR 101 Cb 0.63 2.69 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1by1 h THR 101 CO -0.03 0.66 -0.62 -0.07 0.37 0.00 0.00 175.52 175.83 1by1 h LEU 102 N -0.03 0.00 0.02 2.58 3.38 -1.08 -2.81 115.31 117.37 1by1 h LEU 102 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1by1 h LEU 102 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1by1 h LEU 102 CO 0.15 0.62 -0.01 0.22 0.09 0.00 0.00 178.44 179.51 1by1 h TYR 103 N 0.00 -0.02 -0.23 1.13 5.03 -0.23 -2.77 116.97 119.88 1by1 h TYR 103 Ca -0.01 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1by1 h TYR 103 Cb 1.23 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.51 1by1 h TYR 103 CO 0.00 0.71 0.15 -0.07 -1.32 0.00 0.00 178.16 177.63 1by1 h LEU 104 N -0.84 0.26 0.49 2.82 3.38 -1.55 -2.71 115.31 117.16 1by1 h LEU 104 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1by1 h LEU 104 Cb 0.75 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1by1 h LEU 104 CO 0.00 0.19 -0.24 0.74 0.09 0.00 0.00 178.44 179.22 1by1 h THR 105 N 0.31 0.50 -0.63 0.22 2.02 -1.63 -2.70 112.91 110.99 1by1 h THR 105 Ca 0.08 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.39 1by1 h THR 105 Cb -0.03 0.50 -0.11 0.00 -1.74 0.00 0.00 68.15 66.76 1by1 h THR 105 CO -0.02 0.00 -0.06 0.22 0.37 0.00 0.00 175.52 176.03 1by1 h TYR 106 N -0.67 -0.16 -0.43 3.16 3.20 -1.45 1.38 116.97 122.02 1by1 h TYR 106 Ca -0.06 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1by1 h TYR 106 Cb 0.52 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1by1 h TYR 106 CO -0.05 -0.21 0.20 0.00 -1.64 0.00 0.00 178.16 176.45 1by1 h ALA 108 N 1.62 0.67 0.00 0.00 0.00 -0.56 -3.33 119.26 117.66 1by1 h ALA 108 Ca 0.15 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1by1 h ALA 108 Cb 0.08 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1by1 h ALA 108 CO -0.02 1.01 -0.69 0.09 0.00 0.00 0.00 179.25 179.64 1by1 n ASN 109 N -2.93 0.61 -0.30 0.00 4.13 0.45 -4.39 115.26 112.84 1by1 n ASN 109 Ca -0.10 -0.14 -0.02 0.00 1.68 0.00 0.00 54.58 56.00 1by1 n ASN 109 Cb 0.87 0.38 0.03 0.00 -1.54 0.00 0.00 39.78 39.52 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1by1 h HIS 110 N 0.00 -0.96 -0.67 3.10 2.76 0.30 0.52 115.15 120.19 1by1 h HIS 110 Ca 0.00 0.09 0.15 0.00 -2.20 0.00 0.00 60.37 58.40 1by1 h HIS 110 Cb 0.64 0.54 -0.11 0.00 1.55 0.00 0.00 27.41 30.02 1by1 h HIS 110 CO 0.00 -0.39 0.00 -1.35 -1.30 0.00 0.00 177.93 174.89 1by1 h PRO 111 N -0.07 0.11 -0.06 5.26 0.11 -1.84 0.16 132.00 135.68 1by1 h PRO 111 Ca 0.30 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.30 1by1 h PRO 111 Cb 0.58 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1by1 h PRO 111 CO -0.85 0.07 -0.45 0.66 -0.21 0.00 0.00 178.00 177.23 1by1 h SER 112 N 0.11 0.14 0.07 -2.05 4.64 -1.34 -3.29 113.55 111.84 1by1 h SER 112 Ca 0.36 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1by1 h SER 112 Cb 0.60 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1by1 h SER 112 CO -0.58 0.58 -0.37 0.00 -0.87 0.00 0.00 176.83 175.59 1by1 h ALA 113 N 1.43 -0.86 -1.02 5.18 0.00 0.14 -0.91 119.26 123.22 1by1 h ALA 113 Ca 0.01 -0.08 0.26 0.00 0.00 0.00 0.00 54.91 55.10 1by1 h ALA 113 Cb 0.84 0.77 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 1by1 h ALA 113 CO 0.06 -0.95 0.68 0.28 0.00 0.00 0.00 179.25 179.32 1by1 h VAL 114 N -0.51 0.54 0.76 0.00 2.07 -1.58 -1.52 116.25 116.00 1by1 h VAL 114 Ca -0.00 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1by1 h VAL 114 Cb 0.52 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1by1 h VAL 114 CO -0.20 0.06 -0.36 -1.13 0.02 0.00 0.00 177.57 175.95 1by1 h ASN 115 N 0.30 -0.86 -1.04 0.57 -1.24 -1.28 -3.03 115.58 109.01 1by1 h ASN 115 Ca 0.55 0.01 0.26 0.00 0.71 0.00 0.00 56.30 57.83 1by1 h ASN 115 Cb 1.56 0.22 -0.10 0.00 0.73 0.00 0.00 38.32 40.73 1by1 h ASN 115 CO -0.20 -0.55 0.65 0.58 -1.29 0.00 0.00 177.43 176.62 1by1 h VAL 116 N -1.14 0.52 0.00 2.57 2.07 -0.22 -1.05 116.25 119.00 1by1 h VAL 116 Ca -0.10 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1by1 h VAL 116 Cb 0.80 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1by1 h VAL 116 CO 0.17 0.08 0.00 0.18 0.02 0.00 0.00 177.57 178.02 1by1 n LEU 117 N -4.69 0.06 0.15 2.57 4.77 -1.06 0.14 117.00 118.94 1by1 n LEU 117 Ca 0.26 0.82 0.19 0.00 -0.03 0.00 0.00 56.01 57.24 1by1 n LEU 117 Cb 0.85 -0.35 0.70 0.00 -2.33 0.00 0.00 43.42 42.29 1by1 n LEU 117 CO 0.23 -0.35 1.16 0.74 -1.33 0.00 0.00 177.39 177.85 1by1 h THR 118 N 0.00 0.20 0.00 -5.08 2.02 -1.40 1.50 112.91 110.16 1by1 h THR 118 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1by1 h THR 118 Cb 0.00 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1by1 h THR 118 CO 0.00 0.00 -0.99 -0.33 0.37 0.00 0.00 175.52 174.57 1by1 h GLU 119 N 0.00 0.00 -0.12 6.66 4.39 -0.99 -3.32 114.58 121.20 1by1 h GLU 119 Ca 0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1by1 h GLU 119 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1by1 h GLU 119 CO -0.00 0.29 -0.04 0.72 -1.16 0.00 0.00 179.01 178.82 1by1 n HIS 120 N -2.97 0.41 0.24 4.33 8.25 0.41 -4.68 115.22 121.21 1by1 n HIS 120 Ca -0.04 -1.03 0.07 0.00 -0.26 0.00 0.00 57.72 56.46 1by1 n HIS 120 Cb 0.74 -0.24 0.58 0.00 1.12 0.00 0.00 29.99 32.20 1by1 n HIS 120 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1by1 h SER 121 N 0.77 0.00 0.10 0.41 0.87 0.13 0.14 113.55 115.98 1by1 h SER 121 Ca 0.02 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.23 1by1 h SER 121 Cb 1.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1by1 h SER 121 CO 0.11 0.08 -1.87 -0.62 -0.53 0.00 0.00 176.83 173.99 1by1 n GLU 122 N -4.43 0.72 -0.04 2.24 1.02 -1.26 -2.16 120.64 116.74 1by1 n GLU 122 Ca -0.03 0.32 -0.13 0.00 -0.02 0.00 0.00 57.16 57.30 1by1 n GLU 122 Cb 0.16 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.75 1by1 n GLU 122 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1by1 h GLU 123 N -0.13 -0.02 -0.08 3.49 4.11 -1.85 -2.86 114.58 117.24 1by1 h GLU 123 Ca -0.41 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.83 1by1 h GLU 123 Cb 1.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.15 1by1 h GLU 123 CO 0.03 0.72 -0.75 -0.07 0.07 0.00 0.00 179.01 179.01 1by1 h LEU 124 N -0.81 0.53 -1.03 3.06 3.38 -0.94 -2.82 115.31 116.68 1by1 h LEU 124 Ca -0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1by1 h LEU 124 Cb 0.75 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1by1 h LEU 124 CO 0.00 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1by1 n GLY 125 N 0.60 -0.96 0.11 0.83 0.00 -0.92 -2.51 105.19 102.34 1by1 n GLY 125 Ca -0.05 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1by1 n GLY 125 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1by1 h GLU 126 N 0.00 0.10 -0.68 1.61 4.39 -1.26 -3.39 114.58 115.36 1by1 h GLU 126 Ca 0.00 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1by1 h GLU 126 Cb 0.12 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1by1 h GLU 126 CO 0.00 1.08 0.33 0.27 -1.16 0.00 0.00 179.01 179.53 1by1 h PHE 127 N -0.67 0.97 -0.84 4.33 -5.15 -1.46 -3.05 116.94 111.07 1by1 h PHE 127 Ca -0.33 -0.04 0.20 0.00 -0.20 0.00 0.00 57.97 57.60 1by1 h PHE 127 Cb 1.51 -0.30 -0.15 0.00 0.22 0.00 0.00 35.95 37.22 1by1 h PHE 127 CO 0.11 0.72 -0.03 0.00 -2.00 0.00 0.00 178.31 177.11 1by1 h MET 128 N 0.94 0.06 0.00 6.09 -0.00 -1.68 -3.26 114.93 117.09 1by1 h MET 128 Ca 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.93 1by1 h MET 128 Cb 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.69 1by1 h MET 128 CO -0.03 0.04 0.00 0.39 -0.00 0.00 0.00 176.91 177.31 1by1 n GLU 129 N -5.42 0.00 -1.97 -0.10 1.02 -1.15 -4.26 120.64 108.76 1by1 n GLU 129 Ca 0.16 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1by1 n GLU 129 Cb 0.54 -0.49 -0.01 0.00 -0.02 0.00 0.00 31.44 31.46 1by1 n GLU 129 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1by1 n THR 130 N 0.00 -0.19 0.00 2.62 5.66 -1.23 -3.00 114.28 118.14 1by1 n THR 130 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1by1 n THR 130 Cb 0.00 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 67.98 1by1 n THR 130 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1by1 n LYS 131 N -2.17 0.00 0.00 1.09 4.76 -1.26 -5.04 118.16 115.54 1by1 n LYS 131 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1by1 n LYS 131 Cb 0.42 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1by1 n GLY 132 N 0.00 -1.86 1.59 0.72 0.00 -1.16 -5.17 105.19 99.30 1by1 n GLY 132 Ca 0.00 0.83 -0.15 0.00 0.00 0.00 0.00 46.02 46.71 1by1 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1by1 n ALA 133 N 0.00 -2.39 -1.00 4.61 0.00 -1.26 -5.01 120.51 115.46 1by1 n ALA 133 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1by1 n ALA 133 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1by1 n ALA 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1by1 n SER 134 N -4.29 0.00 -0.09 0.00 2.88 -1.26 -5.01 113.62 105.84 1by1 n SER 134 Ca 0.07 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.46 1by1 n SER 134 Cb 0.29 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.68 1by1 n SER 134 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1by1 n SER 135 N 0.00 2.06 -2.17 -3.46 2.88 -1.26 -4.61 113.62 107.05 1by1 n SER 135 Ca 0.00 0.05 -0.07 0.00 -1.33 0.00 0.00 58.87 57.52 1by1 n SER 135 Cb 0.00 -0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 62.97 1by1 n SER 135 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1by1 n PRO 136 N -3.36 1.22 0.00 -1.46 -0.02 -1.26 -4.92 135.00 125.20 1by1 n PRO 136 Ca -0.33 -0.60 0.00 0.00 -2.02 0.00 0.00 63.50 60.56 1by1 n PRO 136 Cb 0.79 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1by1 n GLY 137 N 2.65 1.13 0.05 -1.23 0.00 -1.26 -2.99 105.19 103.53 1by1 n GLY 137 Ca 0.26 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1by1 n GLY 137 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1by1 n ILE 138 N 0.00 0.00 0.30 -0.61 3.06 -1.26 -4.07 119.36 116.79 1by1 n ILE 138 Ca 0.00 -0.03 0.04 0.00 -2.50 0.00 0.00 62.75 60.26 1by1 n ILE 138 Cb 0.00 0.62 0.18 0.00 0.54 0.00 0.00 39.64 40.98 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1by1 n LEU 139 N -1.34 0.00 -0.55 9.51 4.77 -1.17 -3.15 117.00 125.07 1by1 n LEU 139 Ca 0.06 0.44 0.46 0.00 -0.03 0.00 0.00 56.01 56.94 1by1 n LEU 139 Cb 0.34 -0.44 0.79 0.00 -2.33 0.00 0.00 43.42 41.78 1by1 n LEU 139 CO 0.37 -0.32 1.43 0.58 -1.33 0.00 0.00 177.39 178.11 1by1 h VAL 140 N 0.00 0.16 0.00 4.08 2.07 -1.68 -2.78 116.25 118.11 1by1 h VAL 140 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1by1 h VAL 140 Cb 0.12 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1by1 h VAL 140 CO 0.00 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.48 1by1 n LEU 141 N -4.02 0.00 -0.26 2.57 7.94 -1.19 -0.48 117.00 121.56 1by1 n LEU 141 Ca 0.37 0.44 -0.07 0.00 -1.11 0.00 0.00 56.01 55.64 1by1 n LEU 141 Cb 1.71 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 45.60 1by1 n LEU 141 CO 0.43 0.00 0.48 0.35 -1.11 0.00 0.00 177.39 177.54 1by1 n THR 142 N -0.68 -0.42 -0.07 1.96 -2.24 -1.05 0.18 114.28 111.96 1by1 n THR 142 Ca 0.00 2.04 -0.06 0.00 -2.27 0.00 0.00 64.05 63.76 1by1 n THR 142 Cb 0.00 -2.58 -0.05 0.00 -2.10 0.00 0.00 70.33 65.61 1by1 n THR 142 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1by1 h THR 143 N 0.00 0.00 0.00 4.28 1.35 -1.61 0.19 112.91 117.13 1by1 h THR 143 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1by1 h THR 143 Cb 0.26 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1by1 h THR 143 CO -0.59 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.29 1by1 n GLY 144 N -1.17 -1.13 1.42 5.82 0.00 0.36 -2.21 105.19 108.28 1by1 n GLY 144 Ca -0.02 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1by1 n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1by1 n LEU 145 N -2.00 4.87 -0.04 0.99 4.77 0.47 -4.30 117.00 121.75 1by1 n LEU 145 Ca 0.02 -3.00 0.01 0.00 -0.03 0.00 0.00 56.01 53.02 1by1 n LEU 145 Cb 0.18 -0.62 -0.13 0.00 -2.33 0.00 0.00 43.42 40.52 1by1 n LEU 145 CO 0.16 0.66 -0.85 -0.24 -1.33 0.00 0.00 177.39 175.79 1by1 n SER 146 N 0.03 0.93 -0.07 -1.43 2.88 0.35 -4.51 113.62 111.81 1by1 n SER 146 Ca 0.25 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.64 1by1 n SER 146 Cb 1.06 1.42 -0.13 0.00 -0.75 0.00 0.00 64.21 65.81 1by1 n SER 146 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1by1 h LYS 147 N 0.00 0.01 -0.49 -1.46 1.63 -1.75 -3.34 116.57 111.17 1by1 h LYS 147 Ca -0.20 -0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.73 1by1 h LYS 147 Cb 1.34 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.96 1by1 h LYS 147 CO 0.01 1.01 0.67 -1.35 -3.45 0.00 0.00 179.45 176.34 1by1 h PRO 148 N -0.98 0.00 -0.05 1.90 0.11 -1.80 1.31 132.00 132.48 1by1 h PRO 148 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1by1 h PRO 148 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1by1 h PRO 148 CO -0.03 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.95 1by1 n PHE 149 N -3.38 0.07 -0.02 0.65 3.72 -1.25 -3.40 117.46 113.83 1by1 n PHE 149 Ca 0.10 -0.03 -0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1by1 n PHE 149 Cb 0.85 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.27 1by1 n PHE 149 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1by1 n MET 150 N -0.34 0.65 0.00 -1.08 1.56 0.45 -4.10 117.12 114.26 1by1 n MET 150 Ca 0.17 0.14 0.03 0.00 -0.27 0.00 0.00 57.70 57.77 1by1 n MET 150 Cb 0.20 -1.70 0.16 0.00 2.15 0.00 0.00 33.22 34.03 1by1 n MET 150 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1by1 n ARG 151 N -2.83 0.02 0.24 2.12 3.00 -1.22 -2.07 116.66 115.92 1by1 n ARG 151 Ca -0.18 0.35 0.12 0.00 -0.01 0.00 0.00 57.85 58.13 1by1 n ARG 151 Cb 0.96 -1.50 0.59 0.00 0.00 0.00 0.00 32.46 32.51 1by1 n ARG 151 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1by1 h LEU 152 N 0.00 0.00 -0.08 0.55 3.38 -1.78 -2.14 115.31 115.24 1by1 h LEU 152 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1by1 h LEU 152 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1by1 h LEU 152 CO 0.00 0.17 0.00 0.47 0.09 0.00 0.00 178.44 179.17 1by1 n ASP 153 N -3.47 0.17 -0.00 -0.43 9.92 -0.88 -2.91 116.55 118.94 1by1 n ASP 153 Ca -0.01 0.53 0.09 0.00 -0.53 0.00 0.00 54.79 54.87 1by1 n ASP 153 Cb 0.34 -0.57 -0.13 0.00 -0.64 0.00 0.00 41.12 40.13 1by1 n ASP 153 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1by1 n LYS 154 N -1.67 0.74 -0.18 -1.24 4.76 -0.81 -4.56 118.16 115.20 1by1 n LYS 154 Ca 0.05 -0.09 -0.05 0.00 -2.87 0.00 0.00 58.31 55.35 1by1 n LYS 154 Cb 0.27 -1.41 0.01 0.00 -1.84 0.00 0.00 35.03 32.06 1by1 n LYS 154 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1by1 h TYR 155 N 0.00 -0.78 -0.05 2.13 0.05 -1.47 0.13 116.97 116.98 1by1 h TYR 155 Ca 0.00 0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.86 1by1 h TYR 155 Cb 0.65 0.42 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 1by1 h TYR 155 CO 0.00 -0.36 0.54 -1.35 -1.05 0.00 0.00 178.16 175.94 1by1 h PRO 156 N -0.16 0.00 0.16 4.88 0.11 -1.80 -1.62 132.00 133.57 1by1 h PRO 156 Ca 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1by1 h PRO 156 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1by1 h PRO 156 CO -0.63 0.00 -0.08 1.15 -0.21 0.00 0.00 178.00 178.23 1by1 h THR 157 N 0.00 0.87 -0.52 -1.15 2.02 -1.04 0.67 112.91 113.76 1by1 h THR 157 Ca 0.02 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1by1 h THR 157 Cb 1.10 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1by1 h THR 157 CO -0.00 0.03 -0.12 -0.07 0.37 0.00 0.00 175.52 175.73 1by1 h LEU 158 N -0.27 1.00 -1.80 2.58 3.38 -1.44 -2.19 115.31 116.57 1by1 h LEU 158 Ca -0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1by1 h LEU 158 Cb 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1by1 h LEU 158 CO 0.04 1.11 0.00 -0.07 0.09 0.00 0.00 178.44 179.61 1by1 h LEU 159 N 0.88 0.00 0.00 1.67 3.38 -1.37 0.30 115.31 120.18 1by1 h LEU 159 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1by1 h LEU 159 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1by1 h LEU 159 CO 0.05 0.00 -0.35 0.50 0.09 0.00 0.00 178.44 178.73 1by1 h LYS 160 N 0.00 0.00 0.07 1.13 3.64 -0.25 -3.36 116.57 117.79 1by1 h LYS 160 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1by1 h LYS 160 Cb 0.14 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1by1 h LYS 160 CO 0.00 0.00 -1.82 0.93 -2.27 0.00 0.00 179.45 176.29 1by1 h GLU 161 N -0.82 0.14 0.00 1.90 4.39 -1.47 -3.14 114.58 115.58 1by1 h GLU 161 Ca 0.00 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.38 1by1 h GLU 161 Cb 0.35 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1by1 h GLU 161 CO 0.00 0.88 -0.36 1.25 -1.16 0.00 0.00 179.01 179.61 1by1 h LEU 162 N 0.04 0.00 0.05 1.33 7.12 -0.59 -1.82 115.31 121.44 1by1 h LEU 162 Ca -0.34 0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.35 1by1 h LEU 162 Cb 2.02 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 42.12 1by1 h LEU 162 CO 0.09 0.36 -1.78 -0.33 -0.13 0.00 0.00 178.44 176.65 1by1 h GLU 163 N 0.00 0.10 -0.07 1.25 5.08 -1.62 -3.37 114.58 115.95 1by1 h GLU 163 Ca -0.00 -0.17 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 1by1 h GLU 163 Cb 0.88 0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.20 1by1 h GLU 163 CO 0.05 0.76 -0.85 0.00 -1.00 0.00 0.00 179.01 177.97 1by1 h ARG 164 N 0.03 0.60 0.00 2.33 3.08 -1.53 -3.43 114.38 115.45 1by1 h ARG 164 Ca -0.32 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.18 1by1 h ARG 164 Cb 2.02 0.13 0.00 0.00 0.08 0.00 0.00 29.97 32.20 1by1 h ARG 164 CO 0.09 1.16 0.00 0.72 -1.07 0.00 0.00 179.97 180.87 1by1 n HIS 165 N -3.86 0.00 -2.89 3.04 8.25 -0.69 -3.37 115.22 115.70 1by1 n HIS 165 Ca -0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 1by1 n HIS 165 Cb 0.78 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.89 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1by1 n MET 166 N 0.00 1.18 0.00 -0.41 0.00 -1.26 -5.01 117.12 111.62 1by1 n MET 166 Ca 0.00 -3.38 0.00 0.00 -0.00 0.00 0.00 57.70 54.32 1by1 n MET 166 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.73 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1by1 n GLU 167 N 0.07 0.00 -1.10 2.12 -0.58 -1.22 -4.92 120.64 115.01 1by1 n GLU 167 Ca 0.17 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 57.06 1by1 n GLU 167 Cb 0.74 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.57 1by1 n GLU 167 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1by1 n ASP 168 N 2.66 -6.56 0.00 1.62 -0.08 -1.26 -4.79 116.55 108.13 1by1 n ASP 168 Ca 0.00 0.47 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 1by1 n ASP 168 Cb 0.00 -3.36 0.00 0.00 2.34 0.00 0.00 41.12 40.10 1by1 n ASP 168 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1by1 n TYR 169 N -3.52 0.00 -0.05 -0.67 4.19 -1.26 -4.95 117.16 110.90 1by1 n TYR 169 Ca 0.00 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.33 1by1 n TYR 169 Cb 0.50 0.00 0.52 0.00 0.49 0.00 0.00 39.34 40.85 1by1 n TYR 169 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1by1 h HIS 170 N 0.00 0.38 -0.79 2.98 3.86 -2.03 -3.46 115.15 116.09 1by1 h HIS 170 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1by1 h HIS 170 Cb 0.00 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1by1 h HIS 170 CO 0.00 0.19 0.00 -2.37 0.86 0.00 0.00 177.93 176.61 1by1 n THR 171 N -4.47 0.00 0.00 2.45 5.66 -1.26 -5.01 114.28 111.66 1by1 n THR 171 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1by1 n THR 171 Cb 0.35 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 1by1 n THR 171 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1by1 n ASP 172 N -0.15 0.00 -0.04 1.09 -0.08 -1.26 -4.18 116.55 111.93 1by1 n ASP 172 Ca 0.00 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.49 1by1 n ASP 172 Cb 0.00 0.00 0.68 0.00 2.34 0.00 0.00 41.12 44.14 1by1 n ASP 172 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1by1 h ARG 173 N 0.00 0.03 -1.08 -0.67 -0.00 -1.87 -1.79 114.38 109.01 1by1 h ARG 173 Ca 0.00 -0.00 0.31 0.00 -0.00 0.00 0.00 59.98 60.29 1by1 h ARG 173 Cb 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.97 29.92 1by1 h ARG 173 CO 0.00 0.02 1.08 -0.56 -0.00 0.00 0.00 179.97 180.50 1by1 h GLN 174 N 0.03 0.00 0.02 0.08 3.07 -1.90 1.24 115.11 117.65 1by1 h GLN 174 Ca 0.29 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.81 1by1 h GLN 174 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.67 1by1 h GLN 174 CO -0.01 0.00 -0.94 -0.44 0.09 0.00 0.00 178.83 177.53 1by1 h ASP 175 N 0.00 0.36 -0.37 0.06 3.32 -1.69 -3.22 116.42 114.88 1by1 h ASP 175 Ca 0.51 -0.30 0.10 0.00 0.02 0.00 0.00 57.03 57.36 1by1 h ASP 175 Cb 2.66 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 42.08 1by1 h ASP 175 CO -0.01 1.12 0.26 0.40 -1.72 0.00 0.00 179.24 179.29 1by1 h ILE 176 N 0.14 0.84 -0.33 0.35 2.04 0.14 -0.21 117.51 120.47 1by1 h ILE 176 Ca -0.06 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1by1 h ILE 176 Cb 1.58 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1by1 h ILE 176 CO 0.15 0.01 0.11 0.06 0.00 0.00 0.00 178.15 178.47 1by1 h GLN 177 N 0.04 0.24 0.02 2.37 3.07 -1.57 0.38 115.11 119.66 1by1 h GLN 177 Ca 0.17 -0.01 -0.21 0.00 0.09 0.00 0.00 58.65 58.69 1by1 h GLN 177 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.12 1by1 h GLN 177 CO -0.01 0.16 -0.96 -0.22 0.09 0.00 0.00 178.83 177.89 1by1 h LYS 178 N 0.24 0.09 0.30 0.06 1.63 -1.48 -2.10 116.57 115.31 1by1 h LYS 178 Ca 0.15 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1by1 h LYS 178 Cb 0.13 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1by1 h LYS 178 CO -0.16 0.97 -0.15 0.77 -3.45 0.00 0.00 179.45 177.44 1by1 h SER 179 N 0.04 -0.34 0.45 4.20 0.02 -0.59 -2.11 113.55 115.22 1by1 h SER 179 Ca -0.04 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 1by1 h SER 179 Cb 1.65 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1by1 h SER 179 CO 0.14 0.03 -0.40 0.00 -1.14 0.00 0.00 176.83 175.46 1by1 h MET 180 N -0.76 0.00 0.00 3.45 -0.00 -0.37 -2.59 114.93 114.66 1by1 h MET 180 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.62 1by1 h MET 180 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.10 1by1 h MET 180 CO 0.07 0.40 -0.17 0.00 -0.00 0.00 0.00 176.91 177.21 1by1 h ALA 181 N 1.60 1.01 0.00 -3.00 0.00 -1.35 -2.45 119.26 115.07 1by1 h ALA 181 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1by1 h ALA 181 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1by1 h ALA 181 CO 0.05 0.21 -0.15 0.00 0.00 0.00 0.00 179.25 179.37 1by1 h ALA 182 N 1.83 0.00 -1.06 0.00 0.00 -1.07 -2.97 119.26 116.00 1by1 h ALA 182 Ca -0.00 -0.31 0.28 0.00 0.00 0.00 0.00 54.91 54.88 1by1 h ALA 182 Cb 0.72 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 1by1 h ALA 182 CO 0.02 0.15 0.68 0.74 0.00 0.00 0.00 179.25 180.84 1by1 h PHE 183 N -0.32 0.63 -0.02 0.00 0.04 -1.61 -0.14 116.94 115.52 1by1 h PHE 183 Ca 0.00 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1by1 h PHE 183 Cb 0.15 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1by1 h PHE 183 CO -0.06 0.04 -0.19 -0.22 -0.60 0.00 0.00 178.31 177.28 1by1 h LYS 184 N 0.36 0.17 -0.39 1.51 3.64 -1.64 -3.19 116.57 117.03 1by1 h LYS 184 Ca 0.60 -0.15 0.11 0.00 -1.27 0.00 0.00 60.65 59.95 1by1 h LYS 184 Cb 1.58 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 1by1 h LYS 184 CO -0.29 0.85 0.57 -0.91 -2.27 0.00 0.00 179.45 177.39 1by1 h ASN 185 N -0.46 0.00 0.50 4.20 -0.26 -0.86 -1.14 115.58 117.56 1by1 h ASN 185 Ca -0.02 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 1by1 h ASN 185 Cb 0.90 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1by1 h ASN 185 CO 0.04 0.00 -0.24 -0.07 -1.06 0.00 0.00 177.43 176.10 1by1 h LEU 186 N 0.00 -0.57 -0.51 1.61 3.38 -1.42 -1.37 115.31 116.43 1by1 h LEU 186 Ca 0.19 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1by1 h LEU 186 Cb 1.33 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1by1 h LEU 186 CO -0.00 -0.38 -0.71 -1.28 0.09 0.00 0.00 178.44 176.16 1by1 h SER 187 N -0.71 0.23 0.36 -0.43 0.87 -1.40 -2.90 113.55 109.57 1by1 h SER 187 Ca -0.07 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 1by1 h SER 187 Cb 0.53 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1by1 h SER 187 CO 0.11 0.87 -0.26 0.00 -0.53 0.00 0.00 176.83 177.02 1by1 h ALA 188 N 1.13 1.41 0.19 6.23 0.00 -1.28 -3.01 119.26 123.93 1by1 h ALA 188 Ca -0.02 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 1by1 h ALA 188 Cb 1.27 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.04 1by1 h ALA 188 CO 0.11 0.33 -1.26 1.96 0.00 0.00 0.00 179.25 180.38 1by1 h GLN 189 N 0.00 0.40 -0.93 0.00 4.20 -1.18 -3.27 115.11 114.34 1by1 h GLN 189 Ca -0.00 -0.69 0.22 0.00 0.06 0.00 0.00 58.65 58.24 1by1 h GLN 189 Cb 0.52 0.26 -0.12 0.00 0.30 0.00 0.00 27.48 28.43 1by1 h GLN 189 CO 0.03 1.33 0.47 0.00 -0.67 0.00 0.00 178.83 179.99 1by1 h GLN 191 N 0.49 0.00 0.00 0.00 4.20 -1.66 -3.15 115.11 114.99 1by1 h GLN 191 Ca 0.58 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 59.06 1by1 h GLN 191 Cb 1.06 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 1by1 h GLN 191 CO -0.49 0.26 -1.73 -1.91 -0.67 0.00 0.00 178.83 174.28 1by1 n GLU 192 N -3.31 0.64 0.00 1.46 4.07 0.17 -4.24 120.64 119.43 1by1 n GLU 192 Ca 0.01 0.17 -0.10 0.00 -0.06 0.00 0.00 57.16 57.17 1by1 n GLU 192 Cb 0.50 -1.73 -0.05 0.00 -0.06 0.00 0.00 31.44 30.11 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1by1 h VAL 193 N 0.00 0.93 -0.23 6.31 2.07 0.16 0.67 116.25 126.17 1by1 h VAL 193 Ca -0.26 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1by1 h VAL 193 Cb 1.80 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 1by1 h VAL 193 CO 0.05 0.00 -0.11 0.03 0.02 0.00 0.00 177.57 177.56 1by1 h ARG 194 N 0.03 -0.08 0.00 1.57 2.47 -1.74 0.07 114.38 116.69 1by1 h ARG 194 Ca 0.04 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1by1 h ARG 194 Cb 0.05 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1by1 h ARG 194 CO -0.08 -0.06 0.00 0.36 0.56 0.00 0.00 179.97 180.76 1by1 n LYS 195 N -5.28 0.01 -1.46 0.04 2.85 -1.10 -4.66 118.16 108.56 1by1 n LYS 195 Ca -0.01 0.06 -0.45 0.00 -1.05 0.00 0.00 58.31 56.87 1by1 n LYS 195 Cb 0.20 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 32.96 1by1 n LYS 195 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1by1 n ARG 196 N -1.50 0.26 -0.92 -1.58 0.63 0.23 0.12 116.66 113.91 1by1 n ARG 196 Ca 0.06 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1by1 n ARG 196 Cb 0.29 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1by1 n ARG 196 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1by1 n LYS 197 N 8.37 -0.43 -0.02 -0.14 4.81 -1.26 -4.84 118.16 124.64 1by1 n LYS 197 Ca 0.57 0.11 -0.21 0.00 -0.87 0.00 0.00 58.31 57.92 1by1 n LYS 197 Cb 0.11 -3.55 -0.14 0.00 0.02 0.00 0.00 35.03 31.48 1by1 n LYS 197 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1by1 n GLU 198 N -1.70 0.74 0.22 1.64 4.07 0.32 -4.24 120.64 121.69 1by1 n GLU 198 Ca 0.00 0.24 0.12 0.00 -0.06 0.00 0.00 57.16 57.46 1by1 n GLU 198 Cb 0.11 -1.67 0.25 0.00 -0.06 0.00 0.00 31.44 30.07 1by1 n GLU 198 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1by1 h LEU 199 N 0.06 0.00 0.14 4.31 7.12 -1.83 -3.32 115.31 121.78 1by1 h LEU 199 Ca -0.45 0.00 0.01 0.00 0.13 0.00 0.00 57.88 57.56 1by1 h LEU 199 Cb 2.01 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 42.12 1by1 h LEU 199 CO 0.05 0.04 -0.17 1.05 -0.13 0.00 0.00 178.44 179.29 1by1 h GLU 200 N 0.00 -0.34 -7.01 1.25 4.11 -1.83 -3.46 114.58 107.30 1by1 h GLU 200 Ca -0.00 0.02 -0.56 0.00 0.07 0.00 0.00 59.36 58.89 1by1 h GLU 200 Cb 0.94 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1by1 h GLU 200 CO 0.01 -0.23 -0.93 -0.11 0.07 0.00 0.00 179.01 177.82 1by1 n LEU 201 N -5.29 -0.14 0.04 3.06 7.94 -1.25 -4.86 117.00 116.50 1by1 n LEU 201 Ca -0.07 -1.21 0.00 0.00 -1.11 0.00 0.00 56.01 53.62 1by1 n LEU 201 Cb 0.21 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.71 1by1 n LEU 201 CO 0.29 0.75 -0.15 1.67 -1.11 0.00 0.00 177.39 178.84 1by1 n GLN 202 N -4.74 0.00 0.07 1.96 -0.06 -1.26 -4.80 117.38 108.54 1by1 n GLN 202 Ca -0.11 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.00 1by1 n GLN 202 Cb 0.52 -0.47 0.04 0.00 -4.06 0.00 0.00 30.24 26.28 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1by1 n ILE 203 N -3.33 0.39 -1.88 1.69 5.41 -1.26 -4.92 119.36 115.46 1by1 n ILE 203 Ca 0.00 -0.39 -0.39 0.00 1.00 0.00 0.00 62.75 62.97 1by1 n ILE 203 Cb 0.15 -0.12 0.02 0.00 -0.71 0.00 0.00 39.64 38.99 1by1 n ILE 203 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1by1 s LEU 204 N -4.62 3.96 -0.44 1.39 1.43 -1.26 -4.96 118.68 114.17 1by1 s LEU 204 Ca 0.02 2.72 0.07 0.00 -1.03 0.00 0.00 54.13 55.90 1by1 s LEU 204 Cb 0.12 -4.16 0.33 0.00 0.03 0.00 0.00 46.19 42.51 1by1 s LEU 204 CO 0.78 -1.32 1.18 0.41 0.23 0.00 0.00 176.35 177.63 1by1 n THR 205 N -0.66 0.00 -0.79 5.49 -1.04 -1.26 -5.02 114.28 111.00 1by1 n THR 205 Ca 0.08 -1.49 -0.33 0.00 -2.04 0.00 0.00 64.05 60.28 1by1 n THR 205 Cb 0.45 1.38 0.12 0.00 -1.82 0.00 0.00 70.33 70.46 1by1 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1by1 n GLU 206 N 0.14 -0.36 -1.75 -2.82 1.02 -1.26 -4.92 120.64 110.69 1by1 n GLU 206 Ca 0.04 -0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.79 1by1 n GLU 206 Cb 0.73 -1.86 0.05 0.00 -0.02 0.00 0.00 31.44 30.34 1by1 n GLU 206 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1by1 n ALA 207 N -3.65 5.93 -1.74 0.62 0.00 -1.26 -5.04 120.51 115.38 1by1 n ALA 207 Ca 0.07 -3.79 -0.39 0.00 0.00 0.00 0.00 53.44 49.33 1by1 n ALA 207 Cb 0.54 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.68 1by1 n ALA 207 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1by1 n ILE 208 N -0.74 3.82 0.75 0.00 -5.35 -1.26 -5.40 119.36 111.18 1by1 n ILE 208 Ca 0.54 -0.50 0.09 0.00 -0.27 0.00 0.00 62.75 62.61 1by1 n ILE 208 Cb 0.64 -1.64 0.08 0.00 -1.74 0.00 0.00 39.64 36.97 1by1 n ILE 208 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65