#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 0.29 -0.46 3.17 3.64 -1.86 -3.08 116.57 118.27 1by1 h LYS 2 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1by1 h LYS 2 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1by1 h LYS 2 CO 0.00 0.21 0.00 0.41 -2.27 0.00 0.00 179.45 177.80 1by1 n GLY 3 N -1.11 2.71 2.24 5.01 0.00 -1.25 -4.18 105.19 108.60 1by1 n GLY 3 Ca -0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 1by1 n GLY 3 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1by1 n PHE 4 N 0.84 -0.41 -1.44 1.61 7.35 -0.95 -4.77 117.46 119.69 1by1 n PHE 4 Ca 0.16 0.00 -0.48 0.00 -0.76 0.00 0.00 57.45 56.36 1by1 n PHE 4 Cb 0.49 -2.92 -0.08 0.00 0.35 0.00 0.00 39.48 37.32 1by1 n PHE 4 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1by1 n ASP 5 N -0.95 1.74 -0.42 -2.13 5.68 -1.26 -4.76 116.55 114.45 1by1 n ASP 5 Ca -0.16 0.29 0.05 0.00 -0.50 0.00 0.00 54.79 54.47 1by1 n ASP 5 Cb 0.53 -1.22 0.04 0.00 -1.14 0.00 0.00 41.12 39.34 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1by1 n THR 6 N 7.27 0.00 -2.15 2.12 -1.04 -1.26 -4.89 114.28 114.32 1by1 n THR 6 Ca 0.46 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1by1 n THR 6 Cb 0.21 1.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.94 1by1 n THR 6 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1by1 n THR 7 N 0.53-13.78 -1.83 12.58 -1.04 -1.26 -4.68 114.28 104.81 1by1 n THR 7 Ca 0.06 3.44 -0.32 0.00 -2.04 0.00 0.00 64.05 65.18 1by1 n THR 7 Cb 0.27 -5.74 -0.04 0.00 -1.82 0.00 0.00 70.33 62.99 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by1 s ALA 8 N -0.54 1.72 0.57 2.41 0.00 -1.26 -4.95 121.76 119.71 1by1 s ALA 8 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1by1 s ALA 8 Cb 0.00 -4.40 -0.01 0.00 0.00 0.00 0.00 23.12 18.71 1by1 s ALA 8 CO 0.00 -4.50 0.91 -1.50 0.00 0.00 0.00 175.76 170.67 1by1 s ILE 9 N 10.97 4.23 -2.01 0.00 2.07 -1.26 -4.97 121.20 130.24 1by1 s ILE 9 Ca 0.80 0.28 0.11 0.00 -1.41 0.00 0.00 60.65 60.43 1by1 s ILE 9 Cb -0.13 -3.67 0.31 0.00 0.13 0.00 0.00 42.46 39.10 1by1 s ILE 9 CO 0.17 -0.73 1.41 -0.46 -1.91 0.00 0.00 174.94 173.42 1by1 n ASN 10 N -2.56 0.13 -3.15 4.50 0.23 -1.26 -4.60 115.26 108.55 1by1 n ASN 10 Ca 0.04 -1.68 0.05 0.00 -0.53 0.00 0.00 54.58 52.46 1by1 n ASN 10 Cb 0.56 -0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 38.24 1by1 n ASN 10 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1by1 s LYS 11 N -1.98 0.30 -0.45 -3.83 2.47 -1.26 -5.11 119.74 109.89 1by1 s LYS 11 Ca 0.17 0.42 0.07 0.00 -1.56 0.00 0.00 55.97 55.07 1by1 s LYS 11 Cb 0.08 0.22 0.18 0.00 -1.46 0.00 0.00 37.83 36.85 1by1 s LYS 11 CO 0.13 -0.45 0.63 0.45 0.16 0.00 0.00 175.35 176.27 1by1 s SER 12 N 2.92 -1.04 0.56 1.43 0.15 -1.26 -4.99 113.70 111.46 1by1 s SER 12 Ca 0.13 -1.40 0.28 0.00 0.70 0.00 0.00 55.95 55.67 1by1 s SER 12 Cb -0.08 1.65 1.46 0.00 -1.71 0.00 0.00 66.02 67.34 1by1 s SER 12 CO -0.19 -0.13 1.94 0.22 1.20 0.00 0.00 173.24 176.28 1by1 h TYR 13 N 6.10 0.00 0.06 3.44 3.20 -1.99 -2.33 116.97 125.45 1by1 h TYR 13 Ca 0.07 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1by1 h TYR 13 Cb 1.12 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 1by1 h TYR 13 CO 0.15 0.00 -0.42 -0.92 -1.64 0.00 0.00 178.16 175.34 1by1 h TYR 14 N 0.00 -1.21 -0.06 -3.82 3.20 -1.99 0.16 116.97 113.25 1by1 h TYR 14 Ca 0.27 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.19 1by1 h TYR 14 Cb 1.21 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 39.99 1by1 h TYR 14 CO 0.00 -0.46 0.09 -0.97 -1.64 0.00 0.00 178.16 175.18 1by1 h ASN 15 N -0.57 0.00 -0.12 -2.11 -1.24 -1.86 -1.33 115.58 108.36 1by1 h ASN 15 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 1by1 h ASN 15 Cb 0.58 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.64 1by1 h ASN 15 CO -0.24 0.00 -0.74 0.58 -1.29 0.00 0.00 177.43 175.74 1by1 h VAL 16 N 0.00 1.30 0.23 2.57 2.07 -0.88 -3.06 116.25 118.49 1by1 h VAL 16 Ca 0.03 -1.97 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 1by1 h VAL 16 Cb 0.21 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1by1 h VAL 16 CO -0.00 0.61 -0.31 0.58 0.02 0.00 0.00 177.57 178.47 1by1 h VAL 17 N 0.40 0.00 -0.89 2.57 2.07 0.42 0.56 116.25 121.39 1by1 h VAL 17 Ca -0.06 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.69 1by1 h VAL 17 Cb 1.38 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1by1 h VAL 17 CO 0.15 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.28 1by1 h LEU 18 N -0.56 0.22 0.31 2.57 3.38 -1.68 0.74 115.31 120.29 1by1 h LEU 18 Ca -0.03 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1by1 h LEU 18 Cb 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1by1 h LEU 18 CO -0.08 0.08 -0.15 1.56 0.09 0.00 0.00 178.44 179.94 1by1 h GLN 19 N 0.21 -0.40 -0.79 1.13 4.20 -1.19 -2.43 115.11 115.83 1by1 h GLN 19 Ca 0.45 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.17 1by1 h GLN 19 Cb 1.41 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 29.24 1by1 h GLN 19 CO -0.10 -0.07 0.46 -0.97 -0.67 0.00 0.00 178.83 177.48 1by1 h ASN 20 N -0.86 0.96 -0.51 1.46 -1.24 0.14 -1.15 115.58 114.38 1by1 h ASN 20 Ca -0.04 -0.06 0.07 0.00 0.71 0.00 0.00 56.30 56.98 1by1 h ASN 20 Cb 0.52 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 1by1 h ASN 20 CO 0.07 0.75 0.34 0.40 -1.29 0.00 0.00 177.43 177.70 1by1 h ILE 21 N 1.10 0.94 -0.41 2.57 1.08 0.46 -0.77 117.51 122.47 1by1 h ILE 21 Ca 0.28 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 1by1 h ILE 21 Cb -0.02 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 1by1 h ILE 21 CO -0.05 0.07 0.23 -0.07 -0.69 0.00 0.00 178.15 177.64 1by1 h LEU 22 N 0.38 0.51 -0.88 1.44 3.38 -0.69 -1.25 115.31 118.20 1by1 h LEU 22 Ca 0.23 -0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.34 1by1 h LEU 22 Cb 0.40 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.89 1by1 h LEU 22 CO -0.06 0.45 0.32 -0.33 0.09 0.00 0.00 178.44 178.91 1by1 h GLU 23 N 0.54 0.30 0.23 1.13 4.39 -1.07 1.71 114.58 121.81 1by1 h GLU 23 Ca 0.15 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1by1 h GLU 23 Cb 0.05 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1by1 h GLU 23 CO -0.02 0.20 -0.11 1.15 -1.16 0.00 0.00 179.01 179.06 1by1 h THR 24 N 0.31 0.57 -0.73 1.13 2.02 -1.40 -3.15 112.91 111.67 1by1 h THR 24 Ca 0.55 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1by1 h THR 24 Cb 1.08 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1by1 h THR 24 CO -0.58 0.15 0.35 -0.33 0.37 0.00 0.00 175.52 175.48 1by1 h GLU 25 N -0.95 1.05 -0.86 6.66 5.08 -0.60 -1.58 114.58 123.38 1by1 h GLU 25 Ca -0.03 -0.15 0.20 0.00 -1.00 0.00 0.00 59.36 58.38 1by1 h GLU 25 Cb 0.48 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1by1 h GLU 25 CO 0.05 0.82 0.58 -0.91 -1.00 0.00 0.00 179.01 178.55 1by1 h ASN 26 N 1.02 0.31 1.03 1.42 -0.26 0.25 1.20 115.58 120.54 1by1 h ASN 26 Ca 0.25 0.03 -0.20 0.00 -0.56 0.00 0.00 56.30 55.82 1by1 h ASN 26 Cb 0.11 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 1by1 h ASN 26 CO -0.03 0.13 -0.99 -0.33 -1.06 0.00 0.00 177.43 175.15 1by1 h GLU 27 N 0.31 0.00 -0.08 0.81 4.39 -1.33 -2.75 114.58 115.93 1by1 h GLU 27 Ca 0.44 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.99 1by1 h GLU 27 Cb 1.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1by1 h GLU 27 CO -0.13 0.86 -0.53 -0.92 -1.16 0.00 0.00 179.01 177.13 1by1 h TYR 28 N 0.00 0.68 -0.27 4.33 3.20 0.13 -0.86 116.97 124.18 1by1 h TYR 28 Ca -0.04 -0.32 -0.15 0.00 3.14 0.00 0.00 58.73 61.37 1by1 h TYR 28 Cb 1.73 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 1by1 h TYR 28 CO 0.00 1.10 -0.43 1.03 -1.64 0.00 0.00 178.16 178.22 1by1 h SER 29 N 0.07 0.72 0.64 -2.11 0.87 0.97 -3.11 113.55 111.61 1by1 h SER 29 Ca -0.04 -0.34 -0.22 0.00 -1.23 0.00 0.00 61.79 59.95 1by1 h SER 29 Cb 1.19 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1by1 h SER 29 CO 0.11 1.05 -1.01 0.07 -0.53 0.00 0.00 176.83 176.52 1by1 h LYS 30 N 0.54 0.21 -0.70 2.24 2.10 -1.55 -2.86 116.57 116.54 1by1 h LYS 30 Ca 0.04 -0.27 0.05 0.00 -2.00 0.00 0.00 60.65 58.46 1by1 h LYS 30 Cb 0.97 0.09 -0.05 0.00 -0.90 0.00 0.00 32.23 32.34 1by1 h LYS 30 CO 0.09 1.05 0.41 0.93 -2.00 0.00 0.00 179.45 179.94 1by1 h GLU 31 N 0.09 0.75 -0.05 0.07 4.39 -1.11 0.23 114.58 118.94 1by1 h GLU 31 Ca -0.07 -0.05 -0.21 0.00 0.34 0.00 0.00 59.36 59.38 1by1 h GLU 31 Cb 1.69 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 30.19 1by1 h GLU 31 CO 0.16 0.50 -0.79 -0.07 -1.16 0.00 0.00 179.01 177.65 1by1 h LEU 32 N 0.78 0.79 -0.89 1.33 3.38 -1.61 -3.14 115.31 115.95 1by1 h LEU 32 Ca 0.30 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1by1 h LEU 32 Cb 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1by1 h LEU 32 CO -0.16 1.38 0.56 -0.61 0.09 0.00 0.00 178.44 179.69 1by1 h GLN 33 N 0.27 1.19 0.66 1.13 -0.00 -1.24 0.47 115.11 117.60 1by1 h GLN 33 Ca -0.08 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.65 58.44 1by1 h GLN 33 Cb 1.45 -0.26 -0.00 0.00 0.00 0.00 0.00 27.48 28.67 1by1 h GLN 33 CO 0.16 0.82 -0.39 1.15 0.00 0.00 0.00 178.83 180.57 1by1 h THR 34 N 1.22 0.00 -0.68 2.39 2.02 -1.00 -1.70 112.91 115.15 1by1 h THR 34 Ca 0.32 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.44 1by1 h THR 34 Cb -0.08 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.30 1by1 h THR 34 CO -0.06 0.00 0.17 0.58 0.37 0.00 0.00 175.52 176.58 1by1 h VAL 35 N -0.98 1.26 -0.39 3.16 2.07 -1.49 0.47 116.25 120.35 1by1 h VAL 35 Ca -0.09 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1by1 h VAL 35 Cb 0.78 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1by1 h VAL 35 CO 0.10 0.36 0.00 -0.07 0.02 0.00 0.00 177.57 177.99 1by1 h LEU 36 N 1.02 -0.15 0.06 2.57 3.38 0.02 0.86 115.31 123.07 1by1 h LEU 36 Ca 0.22 0.09 -0.28 0.00 0.09 0.00 0.00 57.88 58.00 1by1 h LEU 36 Cb 0.35 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1by1 h LEU 36 CO 0.00 -0.04 -1.44 0.28 0.09 0.00 0.00 178.44 177.33 1by1 h SER 37 N 0.11 0.20 1.47 -0.43 0.02 -1.18 1.41 113.55 115.15 1by1 h SER 37 Ca 0.19 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1by1 h SER 37 Cb 0.27 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1by1 h SER 37 CO -0.32 1.24 0.00 0.74 -1.14 0.00 0.00 176.83 177.35 1by1 h THR 38 N 0.04 0.00 0.00 -2.27 2.02 0.25 -3.35 112.91 109.60 1by1 h THR 38 Ca -0.20 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1by1 h THR 38 Cb 1.95 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 1by1 h THR 38 CO 0.13 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.80 1by1 n TYR 39 N -3.02 -0.77 0.94 3.16 4.01 0.30 -4.65 117.16 117.14 1by1 n TYR 39 Ca 0.02 0.14 0.09 0.00 -0.16 0.00 0.00 57.90 57.98 1by1 n TYR 39 Cb 0.41 0.36 0.47 0.00 -0.31 0.00 0.00 39.34 40.27 1by1 n TYR 39 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1by1 n LEU 40 N -2.93 0.00 -0.38 7.72 4.32 -0.62 -4.15 117.00 120.95 1by1 n LEU 40 Ca 0.00 0.15 -0.03 0.00 -0.02 0.00 0.00 56.01 56.11 1by1 n LEU 40 Cb 0.00 -0.15 0.01 0.00 -1.62 0.00 0.00 43.42 41.66 1by1 n LEU 40 CO 0.00 -0.07 0.57 -0.09 -1.22 0.00 0.00 177.39 176.58 1by1 h ARG 41 N 0.00 -0.01 0.06 3.23 2.43 0.17 1.39 114.38 121.65 1by1 h ARG 41 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 1by1 h ARG 41 Cb 0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1by1 h ARG 41 CO 0.00 -0.01 -1.64 -1.00 -1.51 0.00 0.00 179.97 175.82 1by1 h PRO 42 N -0.01 0.12 0.00 0.20 0.13 -1.86 -3.34 132.00 127.25 1by1 h PRO 42 Ca 0.31 -0.21 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 1by1 h PRO 42 Cb 0.56 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1by1 h PRO 42 CO -0.97 0.86 -0.14 1.25 -0.23 0.00 0.00 178.00 178.77 1by1 h LEU 43 N 0.03 0.00 -1.50 1.56 5.85 -1.59 -3.21 115.31 116.45 1by1 h LEU 43 Ca -0.27 0.00 0.27 0.00 0.84 0.00 0.00 57.88 58.72 1by1 h LEU 43 Cb 1.99 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 1by1 h LEU 43 CO 0.11 0.14 0.98 1.56 -0.34 0.00 0.00 178.44 180.88 1by1 h GLN 44 N 0.00 0.00 0.00 1.25 4.20 0.17 1.24 115.11 121.97 1by1 h GLN 44 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1by1 h GLN 44 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1by1 h GLN 44 CO 0.02 0.00 0.00 2.41 -0.67 0.00 0.00 178.83 180.59 1by1 n THR 45 N -3.52 0.00 -2.36 -0.54 -1.04 -1.21 -4.84 114.28 100.77 1by1 n THR 45 Ca 0.21 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 1by1 n THR 45 Cb 1.28 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.27 1by1 n THR 45 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1by1 n SER 46 N -0.91 -3.61 0.00 8.00 2.88 0.43 -4.95 113.62 115.46 1by1 n SER 46 Ca 0.15 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1by1 n SER 46 Cb 0.07 -2.73 0.00 0.00 -0.75 0.00 0.00 64.21 60.80 1by1 n SER 46 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1by1 n GLU 47 N -2.14 0.00 0.02 -1.46 -0.58 -1.19 -1.81 120.64 113.47 1by1 n GLU 47 Ca -0.10 0.58 0.11 0.00 -0.42 0.00 0.00 57.16 57.33 1by1 n GLU 47 Cb 0.58 -1.04 -0.01 0.00 -0.57 0.00 0.00 31.44 30.40 1by1 n GLU 47 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1by1 n LYS 48 N -1.47 0.26 -0.58 3.49 3.00 -1.26 -4.19 118.16 117.41 1by1 n LYS 48 Ca 0.00 -0.02 0.05 0.00 -0.00 0.00 0.00 58.31 58.34 1by1 n LYS 48 Cb 0.00 -1.56 0.28 0.00 0.00 0.00 0.00 35.03 33.74 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1by1 n LEU 49 N -1.88 4.10 -2.04 3.14 4.77 -1.19 -4.28 117.00 119.61 1by1 n LEU 49 Ca 0.02 -2.08 -0.22 0.00 -0.03 0.00 0.00 56.01 53.70 1by1 n LEU 49 Cb 0.43 -0.59 0.12 0.00 -2.33 0.00 0.00 43.42 41.04 1by1 n LEU 49 CO 0.41 0.54 1.21 -0.24 -1.33 0.00 0.00 177.39 177.97 1by1 n SER 50 N 0.51 4.77 -0.01 -1.43 2.88 -0.75 -3.88 113.62 115.70 1by1 n SER 50 Ca 0.19 -3.36 -0.00 0.00 -1.33 0.00 0.00 58.87 54.37 1by1 n SER 50 Cb 0.85 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1by1 n SER 50 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1by1 n SER 51 N -0.70 3.90 0.00 -3.46 2.88 -1.26 -4.99 113.62 109.99 1by1 n SER 51 Ca 0.49 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1by1 n SER 51 Cb 1.19 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 65.54 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1by1 n ALA 52 N -1.93 0.00 -0.50 -1.46 0.00 -1.26 -4.99 120.51 110.37 1by1 n ALA 52 Ca -0.04 0.00 0.43 0.00 0.00 0.00 0.00 53.44 53.83 1by1 n ALA 52 Cb 0.40 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.53 1by1 n ALA 52 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1by1 h ASN 53 N 0.00 0.00 -0.28 0.00 -0.73 -1.92 -2.02 115.58 110.62 1by1 h ASN 53 Ca 0.00 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.20 1by1 h ASN 53 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 1by1 h ASN 53 CO 0.00 0.00 -0.23 0.40 -0.37 0.00 0.00 177.43 177.23 1by1 h ILE 54 N 0.00 0.00 -0.74 2.57 1.08 -1.92 -0.40 117.51 118.10 1by1 h ILE 54 Ca 0.75 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 65.48 1by1 h ILE 54 Cb 3.36 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 36.98 1by1 h ILE 54 CO -0.01 0.00 0.23 -1.20 -0.69 0.00 0.00 178.15 176.48 1by1 n SER 55 N -3.85 0.11 0.00 1.72 7.64 -0.76 0.17 113.62 118.65 1by1 n SER 55 Ca -0.00 1.24 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1by1 n SER 55 Cb 0.12 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1by1 n SER 55 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1by1 n TYR 56 N -4.83 0.00 0.00 1.43 4.01 -0.44 -4.68 117.16 112.65 1by1 n TYR 56 Ca 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1by1 n TYR 56 Cb 0.79 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1by1 n LEU 57 N -1.82 0.25 -0.33 7.72 7.94 -0.29 -4.41 117.00 126.07 1by1 n LEU 57 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 1by1 n LEU 57 Cb 0.00 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.28 1by1 n LEU 57 CO 0.00 0.00 0.81 0.23 -1.11 0.00 0.00 177.39 177.32 1by1 n MET 58 N -0.08 -0.07 -0.58 1.96 2.81 -1.25 0.08 117.12 119.99 1by1 n MET 58 Ca 0.00 1.42 0.47 0.00 -1.81 0.00 0.00 57.70 57.78 1by1 n MET 58 Cb 0.00 -2.31 0.77 0.00 -0.71 0.00 0.00 33.22 30.97 1by1 n MET 58 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1by1 h GLY 59 N 0.00 0.36 0.00 3.03 0.00 0.15 1.29 103.07 107.90 1by1 h GLY 59 Ca 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1by1 h GLY 59 CO -0.88 -0.11 0.00 0.70 0.00 0.00 0.00 176.54 176.25 1by1 n ASN 60 N -4.18 0.00 -0.25 0.19 5.03 0.11 -3.91 115.26 112.25 1by1 n ASN 60 Ca 0.40 0.15 -0.01 0.00 0.87 0.00 0.00 54.58 55.99 1by1 n ASN 60 Cb 1.76 -0.34 0.11 0.00 -1.02 0.00 0.00 39.78 40.28 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1by1 h LEU 61 N 0.00 0.62 -1.31 3.41 5.85 -1.44 1.05 115.31 123.50 1by1 h LEU 61 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1by1 h LEU 61 Cb 0.00 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1by1 h LEU 61 CO 0.00 0.40 0.31 1.05 -0.34 0.00 0.00 178.44 179.86 1by1 h GLU 62 N 0.76 0.78 0.04 1.25 -0.00 0.14 -2.42 114.58 115.14 1by1 h GLU 62 Ca 0.32 -0.08 -0.23 0.00 -0.00 0.00 0.00 59.36 59.37 1by1 h GLU 62 Cb 0.18 -0.16 -0.02 0.00 -0.00 0.00 0.00 28.75 28.75 1by1 h GLU 62 CO -0.18 0.58 -1.22 0.93 -0.00 0.00 0.00 179.01 179.12 1by1 h GLU 63 N 0.79 0.09 -1.17 1.06 5.08 -1.27 -3.35 114.58 115.80 1by1 h GLU 63 Ca 0.20 -0.15 0.33 0.00 -1.00 0.00 0.00 59.36 58.74 1by1 h GLU 63 Cb 0.02 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 1by1 h GLU 63 CO -0.03 1.07 0.81 0.82 -1.00 0.00 0.00 179.01 180.67 1by1 h ILE 64 N -0.72 0.41 -0.82 3.13 2.04 0.12 -0.70 117.51 120.97 1by1 h ILE 64 Ca -0.30 -0.05 0.16 0.00 1.00 0.00 0.00 64.86 65.67 1by1 h ILE 64 Cb 1.46 0.25 -0.16 0.00 -0.74 0.00 0.00 36.82 37.63 1by1 h ILE 64 CO -0.09 0.03 -0.22 0.00 0.00 0.00 0.00 178.15 177.87 1by1 h SER 66 N -0.01 0.64 0.47 0.00 0.87 -1.37 -3.14 113.55 111.02 1by1 h SER 66 Ca 0.39 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1by1 h SER 66 Cb 0.60 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1by1 h SER 66 CO -0.85 0.90 -0.23 0.15 -0.53 0.00 0.00 176.83 176.28 1by1 h PHE 67 N 0.53 -0.59 -1.86 2.24 3.04 0.69 -2.72 116.94 118.28 1by1 h PHE 67 Ca 0.07 -0.01 0.54 0.00 3.98 0.00 0.00 57.97 62.54 1by1 h PHE 67 Cb 0.78 0.19 -0.07 0.00 2.56 0.00 0.00 35.95 39.41 1by1 h PHE 67 CO 0.03 -0.36 1.36 -0.56 -2.02 0.00 0.00 178.31 176.76 1by1 h GLN 68 N -0.94 0.00 0.16 1.11 3.07 0.20 1.51 115.11 120.21 1by1 h GLN 68 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.67 1by1 h GLN 68 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.05 1by1 h GLN 68 CO 0.11 0.00 -0.08 1.96 0.09 0.00 0.00 178.83 180.91 1by1 h GLN 69 N 0.00 -0.20 -0.09 0.06 1.08 -1.50 -3.34 115.11 111.12 1by1 h GLN 69 Ca 0.88 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 58.02 1by1 h GLN 69 Cb 3.59 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 31.05 1by1 h GLN 69 CO -0.01 -0.08 -0.28 0.00 -0.95 0.00 0.00 178.83 177.51 1by1 h MET 70 N -1.04 0.16 -0.85 1.46 -0.00 -0.42 -3.09 114.93 111.15 1by1 h MET 70 Ca -0.02 -0.05 0.08 0.00 -0.00 0.00 0.00 59.70 59.70 1by1 h MET 70 Cb 0.22 -0.01 -0.10 0.00 -0.00 0.00 0.00 31.60 31.71 1by1 h MET 70 CO 0.04 0.43 -0.50 -0.11 -0.00 0.00 0.00 176.91 176.77 1by1 n LEU 71 N -4.16 -0.90 -0.07 -0.10 -0.00 0.49 0.16 117.00 112.42 1by1 n LEU 71 Ca -0.01 1.59 -0.14 0.00 -0.00 0.00 0.00 56.01 57.44 1by1 n LEU 71 Cb 0.37 -0.23 -0.12 0.00 -0.00 0.00 0.00 43.42 43.43 1by1 n LEU 71 CO 0.39 -1.27 0.27 0.58 -0.00 0.00 0.00 177.39 177.36 1by1 h VAL 72 N 0.00 1.64 -0.98 1.96 2.07 -1.71 -3.35 116.25 115.87 1by1 h VAL 72 Ca 0.14 -2.28 0.12 0.00 0.82 0.00 0.00 66.70 65.49 1by1 h VAL 72 Cb 0.35 3.15 -0.08 0.00 -1.52 0.00 0.00 31.29 33.18 1by1 h VAL 72 CO -0.80 0.55 0.62 0.06 0.02 0.00 0.00 177.57 178.03 1by1 h GLN 73 N -1.00 0.94 0.00 1.57 -0.00 -1.42 -2.20 115.11 113.00 1by1 h GLN 73 Ca -0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1by1 h GLN 73 Cb 1.00 -0.21 0.00 0.00 -0.00 0.00 0.00 27.48 28.27 1by1 h GLN 73 CO -0.02 0.62 0.00 -1.13 -0.00 0.00 0.00 178.83 178.30 1by1 n SER 74 N -4.59 0.00 0.09 0.06 3.41 0.42 -1.35 113.62 111.65 1by1 n SER 74 Ca 0.18 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1by1 n SER 74 Cb 0.35 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.75 1by1 n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1by1 n LEU 75 N -0.39 0.61 -0.04 1.04 -0.00 -1.25 -3.44 117.00 113.54 1by1 n LEU 75 Ca 0.00 0.58 -0.01 0.00 -0.00 0.00 0.00 56.01 56.58 1by1 n LEU 75 Cb 0.00 -0.42 -0.00 0.00 -0.00 0.00 0.00 43.42 43.00 1by1 n LEU 75 CO 0.00 -0.25 -0.06 -0.33 -0.00 0.00 0.00 177.39 176.76 1by1 h GLU 76 N 0.00 0.00 -0.20 1.47 4.39 -1.37 -2.09 114.58 116.79 1by1 h GLU 76 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1by1 h GLU 76 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1by1 h GLU 76 CO 0.00 0.00 0.37 0.93 -1.16 0.00 0.00 179.01 179.15 1by1 h GLU 77 N -0.80 0.00 0.10 2.33 4.39 -1.36 0.44 114.58 119.69 1by1 h GLU 77 Ca 0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 1by1 h GLU 77 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1by1 h GLU 77 CO 0.00 0.00 -1.93 0.00 -1.16 0.00 0.00 179.01 175.92 1by1 h THR 79 N 0.06 1.48 0.00 0.00 1.35 -0.44 1.22 112.91 116.58 1by1 h THR 79 Ca -0.39 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 63.95 1by1 h THR 79 Cb 2.03 2.49 -0.00 0.00 -1.73 0.00 0.00 68.15 70.95 1by1 h THR 79 CO 0.09 0.39 -0.08 0.11 -0.25 0.00 0.00 175.52 175.78 1by1 h LYS 80 N -0.66 0.00 0.00 4.72 1.57 -0.37 -3.11 116.57 118.71 1by1 h LYS 80 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1by1 h LYS 80 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1by1 h LYS 80 CO 0.00 0.08 0.00 1.28 -0.57 0.00 0.00 179.45 180.24 1by1 n LEU 81 N -3.96 0.00 -0.03 2.94 4.77 -1.19 -4.43 117.00 115.10 1by1 n LEU 81 Ca -0.02 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.11 1by1 n LEU 81 Cb 0.17 -0.05 0.92 0.00 -2.33 0.00 0.00 43.42 42.12 1by1 n LEU 81 CO 0.31 -0.17 1.09 -0.81 -1.33 0.00 0.00 177.39 176.48 1by1 n PRO 82 N -1.62 1.04 0.00 3.23 -0.04 -0.75 -2.24 135.00 134.62 1by1 n PRO 82 Ca 0.00 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1by1 n PRO 82 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1by1 n PRO 82 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1by1 n GLU 83 N -0.92 0.00 0.00 0.54 2.13 0.41 -4.75 120.64 118.06 1by1 n GLU 83 Ca 0.24 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1by1 n GLU 83 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.84 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1by1 n ALA 84 N 5.25 0.00 0.00 4.31 0.00 -1.26 -2.71 120.51 126.10 1by1 n ALA 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1by1 n ALA 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 2.39 -2.06 0.00 1.13 -1.26 -5.01 117.38 112.57 1by1 n GLN 85 Ca 0.00 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.90 1by1 n GLN 85 Cb 0.00 -0.78 -0.03 0.00 0.11 0.00 0.00 30.24 29.54 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1by1 n GLN 86 N -1.14 -1.74 -3.16 -1.09 6.02 -1.10 -4.91 117.38 110.26 1by1 n GLN 86 Ca 0.00 0.86 -0.43 0.00 -0.01 0.00 0.00 57.00 57.41 1by1 n GLN 86 Cb 0.17 -5.36 -0.07 0.00 1.02 0.00 0.00 30.24 26.00 1by1 n GLN 86 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1by1 s ARG 87 N -4.40 3.16 0.06 -1.09 1.70 -1.26 -4.52 118.95 112.60 1by1 s ARG 87 Ca 0.00 -0.75 -0.21 0.00 -0.47 0.00 0.00 55.73 54.29 1by1 s ARG 87 Cb 0.00 -4.05 -0.12 0.00 -0.57 0.00 0.00 34.95 30.21 1by1 s ARG 87 CO 0.00 -1.14 1.54 0.28 -1.08 0.00 0.00 175.30 174.90 1by1 h VAL 88 N 5.85 1.21 -0.48 4.99 2.07 -1.91 -3.24 116.25 124.74 1by1 h VAL 88 Ca -0.27 -0.67 0.09 0.00 0.82 0.00 0.00 66.70 66.67 1by1 h VAL 88 Cb 1.10 1.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.17 1by1 h VAL 88 CO 0.93 0.20 -0.35 1.23 0.02 0.00 0.00 177.57 179.60 1by1 h GLY 89 N 0.00 -0.25 -0.87 2.17 0.00 -1.92 0.20 103.07 102.40 1by1 h GLY 89 Ca 0.04 0.45 0.41 0.00 0.00 0.00 0.00 47.33 48.22 1by1 h GLY 89 CO 0.00 -0.20 1.04 -1.33 0.00 0.00 0.00 176.54 176.05 1by1 h GLY 90 N -0.23 0.00 0.00 4.60 0.00 -1.96 0.74 103.07 106.23 1by1 h GLY 90 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1by1 h GLY 90 CO -0.61 0.00 -0.44 0.00 0.00 0.00 0.00 176.54 175.49 1by1 h PHE 92 N -0.91 0.00 0.00 0.00 0.04 -0.34 0.54 116.94 116.27 1by1 h PHE 92 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 1by1 h PHE 92 Cb 0.44 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1by1 h PHE 92 CO -0.19 0.00 -0.40 -0.07 -0.60 0.00 0.00 178.31 177.05 1by1 h LEU 93 N 0.00 0.00 0.00 1.54 4.07 0.30 -1.41 115.31 119.81 1by1 h LEU 93 Ca 0.36 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.17 1by1 h LEU 93 Cb 1.53 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.25 1by1 h LEU 93 CO -0.00 0.40 -0.87 -1.13 -1.08 0.00 0.00 178.44 175.75 1by1 h ASN 94 N 0.00 0.00 0.60 -0.43 -0.73 -0.04 -3.28 115.58 111.70 1by1 h ASN 94 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1by1 h ASN 94 Cb 0.85 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.44 1by1 h ASN 94 CO 0.05 0.65 -0.73 0.18 -0.37 0.00 0.00 177.43 177.22 1by1 n LEU 95 N -3.17 0.62 -0.13 0.34 4.77 -0.96 -4.31 117.00 114.17 1by1 n LEU 95 Ca -0.02 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 1by1 n LEU 95 Cb 0.82 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.75 1by1 n LEU 95 CO 0.43 0.03 0.71 0.24 -1.33 0.00 0.00 177.39 177.47 1by1 h MET 96 N 0.00 -0.12 -1.58 3.23 2.86 -1.32 0.42 114.93 118.41 1by1 h MET 96 Ca 0.00 0.01 0.48 0.00 -2.06 0.00 0.00 59.70 58.12 1by1 h MET 96 Cb 0.67 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.26 1by1 h MET 96 CO 0.00 -0.08 1.10 -1.35 1.06 0.00 0.00 176.91 177.64 1by1 h PRO 97 N -0.13 0.04 0.00 -0.22 0.11 -1.80 0.95 132.00 130.96 1by1 h PRO 97 Ca 0.20 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1by1 h PRO 97 Cb 0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1by1 h PRO 97 CO -0.50 0.02 -0.17 1.96 -0.21 0.00 0.00 178.00 179.11 1by1 h GLN 98 N 0.04 0.00 -0.46 1.05 1.08 -1.22 -3.32 115.11 112.27 1by1 h GLN 98 Ca 0.82 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 58.08 1by1 h GLN 98 Cb 3.03 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 30.44 1by1 h GLN 98 CO -0.16 0.06 0.31 1.98 -0.95 0.00 0.00 178.83 180.07 1by1 h MET 99 N -1.00 0.36 -0.90 1.46 4.05 -0.70 -1.47 114.93 116.73 1by1 h MET 99 Ca -0.01 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.45 1by1 h MET 99 Cb 0.21 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.87 1by1 h MET 99 CO -0.00 0.24 0.59 -0.22 0.23 0.00 0.00 176.91 177.75 1by1 h LYS 100 N 0.38 1.02 0.15 0.39 3.64 0.75 1.15 116.57 124.03 1by1 h LYS 100 Ca 0.20 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 59.24 1by1 h LYS 100 Cb 0.32 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1by1 h LYS 100 CO -0.05 0.67 -1.19 1.15 -2.27 0.00 0.00 179.45 177.76 1by1 h THR 101 N 1.05 1.33 -0.05 1.00 2.02 -1.38 -2.76 112.91 114.11 1by1 h THR 101 Ca 0.38 -2.50 -0.17 0.00 0.77 0.00 0.00 66.41 64.89 1by1 h THR 101 Cb 0.16 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1by1 h THR 101 CO -0.14 0.75 -0.71 -0.07 0.37 0.00 0.00 175.52 175.72 1by1 h LEU 102 N 0.12 0.34 0.29 2.58 3.38 -1.04 -2.74 115.31 118.24 1by1 h LEU 102 Ca -0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1by1 h LEU 102 Cb 1.89 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1by1 h LEU 102 CO 0.23 0.94 -0.14 0.22 0.09 0.00 0.00 178.44 179.78 1by1 h TYR 103 N 0.19 -0.36 0.58 1.13 5.03 0.13 -2.44 116.97 121.23 1by1 h TYR 103 Ca -0.02 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1by1 h TYR 103 Cb 1.27 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.66 1by1 h TYR 103 CO 0.03 -0.23 -0.47 -0.07 -1.32 0.00 0.00 178.16 176.11 1by1 h LEU 104 N -0.80 -1.25 -0.36 2.82 3.38 -1.63 -1.62 115.31 115.85 1by1 h LEU 104 Ca -0.04 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1by1 h LEU 104 Cb 0.30 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1by1 h LEU 104 CO 0.07 -0.66 -0.25 0.74 0.09 0.00 0.00 178.44 178.42 1by1 h THR 105 N -1.02 0.35 -0.74 0.22 2.02 -1.66 -1.13 112.91 110.95 1by1 h THR 105 Ca -0.07 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.24 1by1 h THR 105 Cb 0.86 0.35 -0.09 0.00 -1.74 0.00 0.00 68.15 67.53 1by1 h THR 105 CO -0.00 0.00 0.29 0.22 0.37 0.00 0.00 175.52 176.40 1by1 h TYR 106 N -0.20 0.50 -0.92 3.16 3.20 -1.29 0.11 116.97 121.53 1by1 h TYR 106 Ca 0.18 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.24 1by1 h TYR 106 Cb 0.47 -0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.54 1by1 h TYR 106 CO -0.46 0.08 0.51 0.00 -1.64 0.00 0.00 178.16 176.65 1by1 h ALA 108 N 1.59 0.76 0.00 0.00 0.00 -0.89 -3.28 119.26 117.45 1by1 h ALA 108 Ca 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1by1 h ALA 108 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1by1 h ALA 108 CO -0.36 0.23 -0.73 0.09 0.00 0.00 0.00 179.25 178.48 1by1 n ASN 109 N -3.00 0.66 -0.22 0.00 3.02 0.22 -4.29 115.26 111.65 1by1 n ASN 109 Ca 0.01 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.55 1by1 n ASN 109 Cb 0.61 0.34 0.06 0.00 -0.61 0.00 0.00 39.78 40.19 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1by1 h HIS 110 N 0.00 -0.41 0.05 3.10 2.76 0.53 0.82 115.15 121.99 1by1 h HIS 110 Ca 0.00 0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1by1 h HIS 110 Cb 0.72 0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.93 1by1 h HIS 110 CO 0.00 -0.30 -0.18 -1.35 -1.30 0.00 0.00 177.93 174.81 1by1 h PRO 111 N -0.02 -0.30 -0.36 5.26 0.11 -1.82 -2.75 132.00 132.13 1by1 h PRO 111 Ca 0.30 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.31 1by1 h PRO 111 Cb 0.49 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1by1 h PRO 111 CO -0.67 -0.20 -0.28 0.66 -0.21 0.00 0.00 178.00 177.30 1by1 h SER 112 N -0.32 0.76 -0.44 -2.05 4.64 -1.62 -3.29 113.55 111.24 1by1 h SER 112 Ca 0.04 -0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1by1 h SER 112 Cb 0.36 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.17 1by1 h SER 112 CO -0.14 1.00 -0.46 0.00 -0.87 0.00 0.00 176.83 176.36 1by1 h ALA 113 N 1.05 -0.64 -1.10 5.18 0.00 0.94 0.43 119.26 125.13 1by1 h ALA 113 Ca 0.08 0.02 0.30 0.00 0.00 0.00 0.00 54.91 55.31 1by1 h ALA 113 Cb 0.79 1.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.61 1by1 h ALA 113 CO 0.07 -0.88 0.74 0.28 0.00 0.00 0.00 179.25 179.46 1by1 h VAL 114 N -0.25 0.46 -0.00 0.00 2.07 -1.60 0.40 116.25 117.33 1by1 h VAL 114 Ca 0.07 -0.07 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 1by1 h VAL 114 Cb 0.45 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1by1 h VAL 114 CO -0.54 0.04 -0.95 0.78 0.02 0.00 0.00 177.57 176.92 1by1 h ASN 115 N 0.22 0.57 -0.85 0.57 2.35 -0.43 -2.77 115.58 115.24 1by1 h ASN 115 Ca 0.59 -0.45 0.18 0.00 -0.55 0.00 0.00 56.30 56.06 1by1 h ASN 115 Cb 1.84 -0.17 -0.11 0.00 0.05 0.00 0.00 38.32 39.93 1by1 h ASN 115 CO -0.18 1.25 0.39 0.58 -1.65 0.00 0.00 177.43 177.82 1by1 h VAL 116 N 0.25 0.60 0.02 2.81 2.07 0.31 0.26 116.25 122.58 1by1 h VAL 116 Ca -0.08 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1by1 h VAL 116 Cb 1.58 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1by1 h VAL 116 CO 0.17 0.09 -0.01 -0.07 0.02 0.00 0.00 177.57 177.77 1by1 h LEU 117 N 0.49 -0.02 -1.89 2.57 3.38 -1.57 -0.45 115.31 117.81 1by1 h LEU 117 Ca 0.49 -0.69 0.25 0.00 0.09 0.00 0.00 57.88 58.02 1by1 h LEU 117 Cb 0.82 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1by1 h LEU 117 CO -0.44 0.79 0.71 0.74 0.09 0.00 0.00 178.44 180.33 1by1 h THR 118 N -0.95 0.39 0.00 0.22 2.02 -1.17 1.25 112.91 114.67 1by1 h THR 118 Ca -0.00 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.94 1by1 h THR 118 Cb 0.71 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1by1 h THR 118 CO 0.00 0.00 -1.55 -0.33 0.37 0.00 0.00 175.52 174.02 1by1 h GLU 119 N 0.00 0.00 -0.65 6.66 4.39 -0.50 -3.34 114.58 121.14 1by1 h GLU 119 Ca 0.41 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.79 1by1 h GLU 119 Cb 1.83 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 30.30 1by1 h GLU 119 CO -0.00 0.42 0.25 0.72 -1.16 0.00 0.00 179.01 179.24 1by1 n HIS 120 N -2.99 2.01 -0.27 4.33 8.25 0.34 -4.62 115.22 122.26 1by1 n HIS 120 Ca -0.13 -1.64 0.02 0.00 -0.26 0.00 0.00 57.72 55.71 1by1 n HIS 120 Cb 0.95 -0.69 0.23 0.00 1.12 0.00 0.00 29.99 31.61 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 1.17 0.90 0.28 0.41 0.87 0.91 0.73 113.55 118.82 1by1 h SER 121 Ca 0.39 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.60 1by1 h SER 121 Cb 2.21 -0.21 0.03 0.00 -0.44 0.00 0.00 62.40 63.99 1by1 h SER 121 CO 0.71 0.62 -1.52 -0.33 -0.53 0.00 0.00 176.83 175.78 1by1 h GLU 122 N 1.05 0.50 0.43 2.24 5.08 -1.85 -1.30 114.58 120.73 1by1 h GLU 122 Ca 0.34 -0.85 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 1by1 h GLU 122 Cb 0.05 0.32 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1by1 h GLU 122 CO -0.10 1.40 -0.21 0.93 -1.00 0.00 0.00 179.01 180.03 1by1 h GLU 123 N 0.14 -0.56 -0.48 2.33 5.08 -1.81 0.19 114.58 119.45 1by1 h GLU 123 Ca -0.26 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1by1 h GLU 123 Cb 2.15 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 31.51 1by1 h GLU 123 CO 0.25 -0.26 0.14 -0.07 -1.00 0.00 0.00 179.01 178.07 1by1 h LEU 124 N -0.87 0.72 -2.24 1.33 3.38 -1.02 -2.04 115.31 114.57 1by1 h LEU 124 Ca -0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1by1 h LEU 124 Cb 0.56 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1by1 h LEU 124 CO 0.10 0.75 -0.01 1.23 0.09 0.00 0.00 178.44 180.60 1by1 h GLY 125 N 0.65 0.00 0.96 0.83 0.00 -1.23 -2.65 103.07 101.64 1by1 h GLY 125 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1by1 h GLY 125 CO -0.00 0.00 -0.30 0.83 0.00 0.00 0.00 176.54 177.07 1by1 h GLU 126 N 0.00 -0.81 -0.07 4.80 5.08 0.15 -2.37 114.58 121.35 1by1 h GLU 126 Ca -0.00 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1by1 h GLU 126 Cb 0.02 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1by1 h GLU 126 CO 0.00 -0.52 0.06 0.27 -1.00 0.00 0.00 179.01 177.81 1by1 h PHE 127 N -0.90 0.00 0.00 4.33 -5.15 -1.43 0.10 116.94 113.89 1by1 h PHE 127 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 1by1 h PHE 127 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.84 1by1 h PHE 127 CO -0.02 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 174.96 1by1 n MET 128 N -4.24 0.82 0.06 6.09 2.81 -0.91 -3.77 117.12 117.97 1by1 n MET 128 Ca -0.01 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.92 1by1 n MET 128 Cb 0.16 -1.39 0.23 0.00 -0.71 0.00 0.00 33.22 31.52 1by1 n MET 128 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1by1 n GLU 129 N -0.89 0.05 0.00 0.03 -0.58 0.35 -2.20 120.64 117.41 1by1 n GLU 129 Ca 0.15 0.52 0.08 0.00 -0.42 0.00 0.00 57.16 57.50 1by1 n GLU 129 Cb 0.07 -1.66 0.48 0.00 -0.57 0.00 0.00 31.44 29.75 1by1 n GLU 129 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1by1 n THR 130 N -1.78 0.00 -1.10 2.62 5.66 -1.25 -4.83 114.28 113.60 1by1 n THR 130 Ca -0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 1by1 n THR 130 Cb 0.03 -0.50 -0.02 0.00 -1.55 0.00 0.00 70.33 68.30 1by1 n THR 130 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1by1 n LYS 131 N -0.85 -0.26 -0.29 1.09 4.81 -0.93 -4.91 118.16 116.82 1by1 n LYS 131 Ca 0.12 0.61 0.05 0.00 -0.87 0.00 0.00 58.31 58.22 1by1 n LYS 131 Cb 0.06 -4.25 0.17 0.00 0.02 0.00 0.00 35.03 31.02 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1by1 n GLY 132 N -2.53 1.33 3.86 3.14 0.00 -1.25 -4.92 105.19 104.82 1by1 n GLY 132 Ca -0.04 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1by1 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1by1 s ALA 133 N -1.67 3.09 -0.02 4.61 0.00 -1.26 -4.70 121.76 121.80 1by1 s ALA 133 Ca 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 1by1 s ALA 133 Cb 0.15 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1by1 s ALA 133 CO 0.12 -0.46 -0.04 -1.13 0.00 0.00 0.00 175.76 174.25 1by1 n SER 134 N -2.16 0.24 0.11 0.00 3.41 -1.26 -5.06 113.62 108.89 1by1 n SER 134 Ca 0.06 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1by1 n SER 134 Cb 0.54 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1by1 n SER 135 N -2.70 -1.65 -2.07 4.04 7.64 -1.26 -4.94 113.62 112.68 1by1 n SER 135 Ca -0.02 0.40 -0.10 0.00 1.01 0.00 0.00 58.87 60.17 1by1 n SER 135 Cb 0.06 1.75 -0.14 0.00 -1.01 0.00 0.00 64.21 64.87 1by1 n SER 135 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1by1 n PRO 136 N -2.97 1.66 0.00 1.43 -0.02 -1.26 -4.93 135.00 128.92 1by1 n PRO 136 Ca 0.00 -0.82 0.00 0.00 -2.02 0.00 0.00 63.50 60.66 1by1 n PRO 136 Cb 0.00 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.56 3.32 0.00 -1.23 0.00 -1.26 -3.03 105.19 105.55 1by1 n GLY 137 Ca 0.35 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.38 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 0.38 -0.61 0.00 -1.26 -4.22 119.36 113.65 1by1 n ILE 138 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 62.75 62.55 1by1 n ILE 138 Cb 0.00 0.44 0.21 0.00 0.00 0.00 0.00 39.64 40.29 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1by1 n LEU 139 N -1.72 0.00 -0.57 9.51 7.99 -1.17 -3.60 117.00 127.44 1by1 n LEU 139 Ca -0.01 0.39 0.44 0.00 -0.01 0.00 0.00 56.01 56.82 1by1 n LEU 139 Cb 0.25 -0.39 0.68 0.00 -0.11 0.00 0.00 43.42 43.85 1by1 n LEU 139 CO 0.22 -0.27 1.23 0.52 -1.51 0.00 0.00 177.39 177.58 1by1 n VAL 140 N -1.39 -0.05 -0.19 4.08 0.31 -1.18 -1.90 118.33 118.01 1by1 n VAL 140 Ca 0.03 1.34 -0.05 0.00 -0.01 0.00 0.00 64.34 65.66 1by1 n VAL 140 Cb 0.09 -2.23 -0.05 0.00 -0.91 0.00 0.00 33.84 30.74 1by1 n VAL 140 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1by1 n LEU 141 N -3.82 -0.49 -0.04 7.52 4.32 -1.24 -1.04 117.00 122.21 1by1 n LEU 141 Ca 0.38 1.35 -0.10 0.00 -0.02 0.00 0.00 56.01 57.61 1by1 n LEU 141 Cb 1.66 -0.37 -0.07 0.00 -1.62 0.00 0.00 43.42 43.02 1by1 n LEU 141 CO 0.33 -0.93 0.50 0.74 -1.22 0.00 0.00 177.39 176.81 1by1 h THR 142 N 0.00 0.00 -0.63 -5.08 2.02 -1.73 1.26 112.91 108.74 1by1 h THR 142 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.36 1by1 h THR 142 Cb 0.19 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.48 1by1 h THR 142 CO -0.43 0.00 -0.36 0.74 0.37 0.00 0.00 175.52 175.83 1by1 h THR 143 N -0.37 0.13 0.00 3.16 2.02 -1.58 0.20 112.91 116.48 1by1 h THR 143 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1by1 h THR 143 Cb 0.46 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1by1 h THR 143 CO -0.35 0.00 -0.14 1.23 0.37 0.00 0.00 175.52 176.63 1by1 h GLY 144 N -0.16 0.00 -2.28 2.16 0.00 -0.64 -3.01 103.07 99.14 1by1 h GLY 144 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1by1 h GLY 144 CO -0.71 0.00 0.00 1.04 0.00 0.00 0.00 176.54 176.87 1by1 n LEU 145 N -3.21 3.42 -0.05 3.11 4.77 0.43 -3.82 117.00 121.65 1by1 n LEU 145 Ca 0.01 -1.73 0.01 0.00 -0.03 0.00 0.00 56.01 54.27 1by1 n LEU 145 Cb 0.46 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.85 1by1 n LEU 145 CO 0.33 0.48 -0.90 -0.24 -1.33 0.00 0.00 177.39 175.73 1by1 n SER 146 N 0.42 0.55 -0.19 -1.43 2.88 -0.54 -4.50 113.62 110.81 1by1 n SER 146 Ca 0.15 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.69 1by1 n SER 146 Cb 0.71 1.44 0.10 0.00 -0.75 0.00 0.00 64.21 65.71 1by1 n SER 146 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1by1 h LYS 147 N 0.00 0.38 -0.56 -1.46 1.79 -1.75 -2.44 116.57 112.53 1by1 h LYS 147 Ca -0.23 -0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.38 1by1 h LYS 147 Cb 1.47 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 32.01 1by1 h LYS 147 CO 0.01 0.25 0.89 -1.35 -1.08 0.00 0.00 179.45 178.17 1by1 h PRO 148 N 0.39 0.00 -0.02 3.15 0.11 -1.84 0.85 132.00 134.65 1by1 h PRO 148 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1by1 h PRO 148 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1by1 h PRO 148 CO -0.29 0.00 0.00 0.34 -0.21 0.00 0.00 178.00 177.84 1by1 n PHE 149 N -3.16 0.02 -0.11 0.65 -0.00 -0.92 -3.52 117.46 110.42 1by1 n PHE 149 Ca 0.12 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.45 57.44 1by1 n PHE 149 Cb 1.07 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 40.40 1by1 n PHE 149 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1by1 n MET 150 N -0.69 0.68 0.00 -4.13 1.56 0.30 -4.35 117.12 110.48 1by1 n MET 150 Ca 0.16 0.03 0.05 0.00 -0.27 0.00 0.00 57.70 57.66 1by1 n MET 150 Cb 0.10 -1.52 0.23 0.00 2.15 0.00 0.00 33.22 34.18 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 -2.87 0.07 0.18 2.12 1.74 -1.23 -2.76 116.66 113.91 1by1 n ARG 151 Ca -0.36 0.26 0.13 0.00 -0.77 0.00 0.00 57.85 57.11 1by1 n ARG 151 Cb 1.12 -1.50 0.63 0.00 -1.02 0.00 0.00 32.46 31.69 1by1 n ARG 151 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1by1 h LEU 152 N 0.00 0.00 -2.86 0.55 -0.00 -1.76 -1.11 115.31 110.12 1by1 h LEU 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1by1 h LEU 152 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1by1 h LEU 152 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 178.44 178.91 1by1 n ASP 153 N -2.41 4.44 0.00 -0.43 9.92 -1.11 -4.28 116.55 122.68 1by1 n ASP 153 Ca -0.00 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.71 1by1 n ASP 153 Cb 0.13 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.03 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 0.74 0.00 -0.21 -1.24 4.76 -0.44 -4.86 118.16 116.91 1by1 n LYS 154 Ca 0.22 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.61 1by1 n LYS 154 Cb 0.89 -0.80 -0.05 0.00 -1.84 0.00 0.00 35.03 33.23 1by1 n LYS 154 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1by1 n TYR 155 N -2.17 -0.22 0.25 2.13 4.01 -1.09 0.90 117.16 120.98 1by1 n TYR 155 Ca 0.00 0.62 0.11 0.00 -0.16 0.00 0.00 57.90 58.47 1by1 n TYR 155 Cb 0.32 -0.51 0.58 0.00 -0.31 0.00 0.00 39.34 39.42 1by1 n TYR 155 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1by1 h PRO 156 N 0.00 0.00 0.19 -0.72 0.13 -1.90 -1.92 132.00 127.78 1by1 h PRO 156 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1by1 h PRO 156 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1by1 h PRO 156 CO -0.46 0.00 -0.09 1.15 -0.23 0.00 0.00 178.00 178.36 1by1 h THR 157 N 0.00 0.85 -0.15 1.56 2.02 0.19 -2.59 112.91 114.79 1by1 h THR 157 Ca 0.00 -0.19 -0.18 0.00 0.77 0.00 0.00 66.41 66.82 1by1 h THR 157 Cb 0.62 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1by1 h THR 157 CO 0.00 0.04 -0.63 -0.07 0.37 0.00 0.00 175.52 175.23 1by1 h LEU 158 N -0.35 0.63 -2.58 2.58 3.38 -1.43 -3.04 115.31 114.51 1by1 h LEU 158 Ca -0.03 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1by1 h LEU 158 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1by1 h LEU 158 CO 0.04 1.10 0.12 -0.07 0.09 0.00 0.00 178.44 179.73 1by1 h LEU 159 N 0.40 0.00 0.00 1.67 3.38 -1.39 0.25 115.31 119.62 1by1 h LEU 159 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1by1 h LEU 159 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1by1 h LEU 159 CO 0.12 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.82 1by1 n LYS 160 N -2.98 0.00 0.05 1.13 3.00 -0.99 -4.14 118.16 114.23 1by1 n LYS 160 Ca -0.03 0.14 -0.12 0.00 -0.00 0.00 0.00 58.31 58.30 1by1 n LYS 160 Cb 0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 35.03 34.66 1by1 n LYS 160 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1by1 h GLU 161 N 0.00 0.46 0.00 1.64 -0.00 -1.61 -3.15 114.58 111.92 1by1 h GLU 161 Ca 0.00 -0.42 -0.04 0.00 -0.00 0.00 0.00 59.36 58.90 1by1 h GLU 161 Cb 0.00 0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 28.85 1by1 h GLU 161 CO 0.00 1.07 -0.19 1.25 -0.00 0.00 0.00 179.01 181.14 1by1 h LEU 162 N 0.29 0.00 -0.12 3.06 7.12 -1.16 -2.14 115.31 122.36 1by1 h LEU 162 Ca -0.06 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.91 1by1 h LEU 162 Cb 1.44 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.56 1by1 h LEU 162 CO 0.15 0.19 -0.09 -0.08 -0.13 0.00 0.00 178.44 178.48 1by1 h GLU 163 N 0.00 0.27 0.28 1.25 4.22 -1.48 -3.36 114.58 115.76 1by1 h GLU 163 Ca -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 59.36 59.29 1by1 h GLU 163 Cb 0.52 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1by1 h GLU 163 CO 0.02 0.65 -0.14 0.00 -2.18 0.00 0.00 179.01 177.36 1by1 h ARG 164 N -0.11 -0.37 -3.39 1.92 3.08 -1.59 -3.44 114.38 110.49 1by1 h ARG 164 Ca 0.02 0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 1by1 h ARG 164 Cb 0.58 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1by1 h ARG 164 CO 0.02 -0.24 -0.14 -2.39 -1.07 0.00 0.00 179.97 176.15 1by1 n HIS 165 N -4.68 -1.33 0.00 3.04 1.44 -0.82 -4.42 115.22 108.45 1by1 n HIS 165 Ca -0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1by1 n HIS 165 Cb 0.15 -1.83 0.00 0.00 0.12 0.00 0.00 29.99 28.43 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 -2.81 0.00 0.00 176.34 173.41 1by1 n MET 166 N -2.18 0.00 -0.14 -1.40 0.00 -1.26 -5.03 117.12 107.11 1by1 n MET 166 Ca -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.66 1by1 n MET 166 Cb 0.42 0.00 0.10 0.00 0.00 0.00 0.00 33.22 33.74 1by1 n MET 166 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1by1 n GLU 167 N 0.00 1.63 0.00 2.12 0.00 -1.26 -3.23 120.64 119.89 1by1 n GLU 167 Ca 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 57.16 56.40 1by1 n GLU 167 Cb 0.00 -1.27 0.31 0.00 0.00 0.00 0.00 31.44 30.48 1by1 n GLU 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1by1 n ASP 168 N 0.16 0.00 0.00 -1.84 8.00 -1.26 -4.62 116.55 116.99 1by1 n ASP 168 Ca 0.08 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.98 1by1 n ASP 168 Cb 0.25 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1by1 n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1by1 n TYR 169 N -1.45 0.00 -1.75 1.24 9.36 -1.26 -5.08 117.16 118.22 1by1 n TYR 169 Ca 0.04 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.02 1by1 n TYR 169 Cb 0.15 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.81 1by1 n TYR 169 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1by1 s HIS 170 N 0.00 1.37 -0.20 2.98 2.46 -1.20 -4.89 115.29 115.80 1by1 s HIS 170 Ca 0.00 1.40 -0.28 0.00 0.47 0.00 0.00 55.06 56.65 1by1 s HIS 170 Cb 0.00 -3.71 -0.05 0.00 -0.13 0.00 0.00 32.58 28.70 1by1 s HIS 170 CO 0.00 -1.88 2.04 0.99 -2.47 0.00 0.00 174.74 173.42 1by1 s THR 171 N 12.38 3.18 0.00 0.89 2.01 -1.26 -4.58 115.64 128.25 1by1 s THR 171 Ca 0.84 0.19 0.02 0.00 0.31 0.00 0.00 61.69 63.05 1by1 s THR 171 Cb -0.12 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.22 1by1 s THR 171 CO 0.10 -0.12 0.78 -0.67 -0.69 0.00 0.00 174.62 174.03 1by1 n ASP 172 N 10.49 -0.03 0.11 3.53 2.03 -1.26 -4.91 116.55 126.50 1by1 n ASP 172 Ca 0.26 -1.53 -0.17 0.00 0.52 0.00 0.00 54.79 53.86 1by1 n ASP 172 Cb 0.45 -0.06 -0.14 0.00 -0.72 0.00 0.00 41.12 40.65 1by1 n ASP 172 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1by1 h ARG 173 N 0.08 0.32 -0.82 -0.67 -0.00 -1.94 -3.28 114.38 108.07 1by1 h ARG 173 Ca -0.09 -0.55 0.24 0.00 -0.00 0.00 0.00 59.98 59.59 1by1 h ARG 173 Cb 1.26 0.20 -0.03 0.00 -0.00 0.00 0.00 29.97 31.40 1by1 h ARG 173 CO -0.03 1.26 0.89 -0.56 -0.00 0.00 0.00 179.97 181.53 1by1 h GLN 174 N 0.09 0.00 0.00 0.08 -0.00 -2.00 1.26 115.11 114.54 1by1 h GLN 174 Ca -0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.35 1by1 h GLN 174 Cb 2.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.46 1by1 h GLN 174 CO 0.22 0.00 -0.69 -0.44 -0.00 0.00 0.00 178.83 177.92 1by1 h ASP 175 N 0.00 0.00 0.38 0.06 5.19 -1.97 -3.23 116.42 116.85 1by1 h ASP 175 Ca 0.39 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.75 1by1 h ASP 175 Cb 2.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.67 1by1 h ASP 175 CO -0.00 0.69 -0.24 0.40 -3.12 0.00 0.00 179.24 176.96 1by1 h ILE 176 N 0.00 0.95 -0.52 0.35 2.04 0.14 -2.89 117.51 117.57 1by1 h ILE 176 Ca -0.01 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.03 1by1 h ILE 176 Cb 1.42 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.96 1by1 h ILE 176 CO 0.09 0.24 0.18 0.06 0.00 0.00 0.00 178.15 178.72 1by1 h GLN 177 N 0.00 0.35 0.00 2.37 3.07 -1.57 0.15 115.11 119.48 1by1 h GLN 177 Ca -0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 58.65 58.63 1by1 h GLN 177 Cb 0.50 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1by1 h GLN 177 CO 0.03 0.23 -0.40 -0.22 0.09 0.00 0.00 178.83 178.56 1by1 h LYS 178 N 0.36 0.00 0.15 0.06 1.63 -1.70 -0.29 116.57 116.78 1by1 h LYS 178 Ca 0.25 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1by1 h LYS 178 Cb 0.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1by1 h LYS 178 CO -0.26 0.40 -0.07 1.03 -3.45 0.00 0.00 179.45 177.10 1by1 h SER 179 N 0.00 -0.17 -0.24 4.20 0.87 -1.19 -1.03 113.55 115.99 1by1 h SER 179 Ca -0.00 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1by1 h SER 179 Cb 0.74 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 1by1 h SER 179 CO 0.05 0.40 0.11 0.00 -0.53 0.00 0.00 176.83 176.86 1by1 h MET 180 N -0.97 0.41 0.00 2.24 -0.00 -0.80 -0.86 114.93 114.94 1by1 h MET 180 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1by1 h MET 180 Cb 0.44 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1by1 h MET 180 CO 0.03 0.34 0.00 0.00 -0.00 0.00 0.00 176.91 177.29 1by1 h ALA 181 N 1.72 1.00 0.00 -3.00 0.00 -1.12 -3.11 119.26 114.76 1by1 h ALA 181 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1by1 h ALA 181 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1by1 h ALA 181 CO -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.83 1by1 h ALA 182 N 2.32 0.00 -0.81 0.00 0.00 0.16 -3.13 119.26 117.80 1by1 h ALA 182 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.59 1by1 h ALA 182 Cb 0.83 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1by1 h ALA 182 CO 0.00 0.41 0.53 0.35 0.00 0.00 0.00 179.25 180.53 1by1 h PHE 183 N -0.99 0.82 -0.11 0.00 3.04 -1.46 -2.29 116.94 115.94 1by1 h PHE 183 Ca 0.00 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 1by1 h PHE 183 Cb 0.41 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.65 1by1 h PHE 183 CO -0.17 0.39 -0.11 -0.22 -2.02 0.00 0.00 178.31 176.17 1by1 h LYS 184 N 0.78 0.28 -0.89 1.11 3.11 -1.73 -3.00 116.57 116.22 1by1 h LYS 184 Ca 0.37 -0.15 0.26 0.00 -2.81 0.00 0.00 60.65 58.32 1by1 h LYS 184 Cb 0.41 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.61 1by1 h LYS 184 CO -0.14 0.69 0.80 -0.97 -2.81 0.00 0.00 179.45 177.02 1by1 h ASN 185 N -0.12 0.00 0.20 4.20 -1.24 -1.35 0.80 115.58 118.07 1by1 h ASN 185 Ca 0.02 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1by1 h ASN 185 Cb 0.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.69 1by1 h ASN 185 CO 0.03 0.00 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.00 1by1 h LEU 186 N 0.00 -0.23 -0.28 0.34 3.38 -1.40 -1.81 115.31 115.32 1by1 h LEU 186 Ca 0.42 -0.23 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 1by1 h LEU 186 Cb 2.03 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.83 1by1 h LEU 186 CO -0.00 0.13 -0.86 -1.28 0.09 0.00 0.00 178.44 176.52 1by1 h SER 187 N -0.61 0.43 0.11 -0.43 0.87 -0.77 -3.11 113.55 110.04 1by1 h SER 187 Ca -0.03 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.18 1by1 h SER 187 Cb 0.45 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1by1 h SER 187 CO 0.04 1.11 -0.09 0.00 -0.53 0.00 0.00 176.83 177.36 1by1 h ALA 188 N 0.87 1.78 0.03 6.23 0.00 0.43 -2.80 119.26 125.81 1by1 h ALA 188 Ca -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1by1 h ALA 188 Cb 1.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1by1 h ALA 188 CO 0.14 0.12 -0.02 1.96 0.00 0.00 0.00 179.25 181.45 1by1 h GLN 189 N 0.00 -0.04 -0.57 0.00 1.08 -1.26 -3.14 115.11 111.17 1by1 h GLN 189 Ca -0.00 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.37 1by1 h GLN 189 Cb 0.17 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1by1 h GLN 189 CO 0.01 0.57 0.64 0.00 -0.95 0.00 0.00 178.83 179.11 1by1 h GLN 191 N 0.00 0.49 0.03 0.00 4.20 -1.48 -3.19 115.11 115.17 1by1 h GLN 191 Ca 0.27 -0.45 -0.35 0.00 0.06 0.00 0.00 58.65 58.18 1by1 h GLN 191 Cb 1.55 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 29.39 1by1 h GLN 191 CO -0.00 1.09 -2.10 -0.85 -0.67 0.00 0.00 178.83 176.29 1by1 n GLU 192 N -3.82 0.68 -0.23 1.46 0.28 0.16 -4.18 120.64 115.00 1by1 n GLU 192 Ca -0.06 0.19 0.16 0.00 -0.16 0.00 0.00 57.16 57.29 1by1 n GLU 192 Cb 0.77 -1.65 0.47 0.00 1.43 0.00 0.00 31.44 32.46 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1by1 h VAL 193 N 0.02 0.76 -0.44 3.84 2.07 0.96 0.17 116.25 123.63 1by1 h VAL 193 Ca -0.44 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.00 1by1 h VAL 193 Cb 2.05 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.95 1by1 h VAL 193 CO 0.04 0.09 -0.22 0.03 0.02 0.00 0.00 177.57 177.53 1by1 h ARG 194 N 0.49 -0.13 0.00 1.57 2.47 -1.71 -0.79 114.38 116.29 1by1 h ARG 194 Ca 0.43 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 59.09 1by1 h ARG 194 Cb 0.94 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 1by1 h ARG 194 CO -0.17 -0.08 -0.66 0.87 0.56 0.00 0.00 179.97 180.48 1by1 h LYS 195 N -0.13 0.00 -0.06 0.04 1.79 -1.56 -2.98 116.57 113.67 1by1 h LYS 195 Ca 0.21 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.71 1by1 h LYS 195 Cb 0.46 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 1by1 h LYS 195 CO -0.52 0.24 -0.12 -0.09 -1.08 0.00 0.00 179.45 177.88 1by1 h ARG 196 N 0.00 -0.16 0.00 3.15 2.43 0.71 0.33 114.38 120.83 1by1 h ARG 196 Ca -0.04 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1by1 h ARG 196 Cb 1.26 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1by1 h ARG 196 CO 0.03 -0.11 -0.93 0.87 -1.51 0.00 0.00 179.97 178.32 1by1 h LYS 197 N -0.17 0.00 -0.01 0.20 1.57 -1.46 -3.04 116.57 113.65 1by1 h LYS 197 Ca 0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1by1 h LYS 197 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1by1 h LYS 197 CO -0.16 0.07 -0.01 0.93 -0.57 0.00 0.00 179.45 179.70 1by1 h GLU 198 N 0.00 0.03 -0.40 3.15 5.08 -1.34 -3.25 114.58 117.85 1by1 h GLU 198 Ca -0.03 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1by1 h GLU 198 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1by1 h GLU 198 CO 0.01 0.51 -0.30 1.25 -1.00 0.00 0.00 179.01 179.48 1by1 h LEU 199 N -0.44 0.96 -8.82 1.33 7.12 -1.08 -3.45 115.31 110.92 1by1 h LEU 199 Ca 0.00 -0.44 -0.18 0.00 0.13 0.00 0.00 57.88 57.39 1by1 h LEU 199 Cb 0.50 -0.27 0.11 0.00 -0.53 0.00 0.00 40.66 40.47 1by1 h LEU 199 CO 0.00 1.19 -0.31 1.21 -0.13 0.00 0.00 178.44 180.40 1by1 n GLU 200 N -4.13 -1.71 -2.28 1.25 4.07 -1.15 -4.40 120.64 112.29 1by1 n GLU 200 Ca -0.02 -0.51 -0.01 0.00 -0.06 0.00 0.00 57.16 56.56 1by1 n GLU 200 Cb 0.50 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 1by1 n GLU 200 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1by1 n LEU 201 N -0.19 -1.55 0.00 4.31 7.94 -1.26 -5.01 117.00 121.24 1by1 n LEU 201 Ca 0.04 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1by1 n LEU 201 Cb 0.29 -0.63 0.00 0.00 0.53 0.00 0.00 43.42 43.61 1by1 n LEU 201 CO 0.20 0.01 0.00 1.67 -1.11 0.00 0.00 177.39 178.16 1by1 n GLN 202 N -0.93 0.00 0.05 1.96 -0.06 -1.26 -4.62 117.38 112.53 1by1 n GLN 202 Ca -0.01 0.22 0.12 0.00 -2.00 0.00 0.00 57.00 55.33 1by1 n GLN 202 Cb 0.51 -0.67 0.08 0.00 -4.06 0.00 0.00 30.24 26.10 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 -1.77 0.33 -0.20 1.69 -0.00 -1.26 -4.94 119.36 113.20 1by1 n ILE 203 Ca 0.00 -0.32 -0.11 0.00 -0.00 0.00 0.00 62.75 62.32 1by1 n ILE 203 Cb 0.00 -0.04 0.10 0.00 -0.00 0.00 0.00 39.64 39.70 1by1 n ILE 203 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1by1 n LEU 204 N -2.16 0.00 -2.01 1.39 4.77 -1.26 -3.49 117.00 114.24 1by1 n LEU 204 Ca 0.02 -0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 1by1 n LEU 204 Cb 0.46 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1by1 n LEU 204 CO 0.39 -1.98 -0.11 1.07 -1.33 0.00 0.00 177.39 175.43 1by1 n THR 205 N -3.84 -0.28 0.00 -5.08 5.66 -1.26 -4.87 114.28 104.61 1by1 n THR 205 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1by1 n THR 205 Cb 0.21 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.83 1by1 n THR 205 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1by1 n GLU 206 N -2.31 0.00 0.00 1.09 1.02 -1.23 -5.02 120.64 114.20 1by1 n GLU 206 Ca -0.10 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1by1 n GLU 206 Cb 0.48 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 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 -1.33 0.00 -2.91 0.62 0.00 -1.26 -5.04 120.51 110.58 1by1 n ALA 207 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1by1 n ALA 207 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1by1 n ALA 207 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1by1 n ILE 208 N -0.29 -1.46 -1.62 0.00 5.41 -1.26 -5.27 119.36 114.86 1by1 n ILE 208 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1by1 n ILE 208 Cb 0.00 -2.71 0.00 0.00 -0.71 0.00 0.00 39.64 36.22 1by1 n ILE 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41