#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by1 n LYS 2 N 0.00 2.40 0.00 2.12 5.02 -1.26 -1.17 118.16 125.27 1by1 n LYS 2 Ca 0.00 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1by1 n LYS 2 Cb 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 35.03 32.10 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1by1 n GLY 3 N 4.83 2.04 5.00 0.72 0.00 -1.26 -4.82 105.19 111.70 1by1 n GLY 3 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.31 0.00 -0.70 1.61 7.35 -0.32 -4.41 117.46 120.67 1by1 n PHE 4 Ca 0.00 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.36 1by1 n PHE 4 Cb 0.00 0.00 0.16 0.00 0.35 0.00 0.00 39.48 39.99 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 3.18 -2.43 -2.32 -2.13 5.75 -1.26 -4.47 116.55 112.86 1by1 n ASP 5 Ca 0.00 -0.11 -0.01 0.00 -0.01 0.00 0.00 54.79 54.66 1by1 n ASP 5 Cb 0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 41.12 39.18 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1by1 n THR 6 N -4.34 -6.22 -0.91 2.12 -1.04 -1.26 -4.86 114.28 97.77 1by1 n THR 6 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1by1 n THR 6 Cb 0.64 -5.47 0.00 0.00 -1.82 0.00 0.00 70.33 63.68 1by1 n THR 6 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1by1 n THR 7 N -1.19 -3.68 -3.15 12.58 -2.24 -1.26 -4.99 114.28 110.34 1by1 n THR 7 Ca 0.01 1.28 0.04 0.00 -2.27 0.00 0.00 64.05 63.12 1by1 n THR 7 Cb 0.45 -2.31 -0.00 0.00 -2.10 0.00 0.00 70.33 66.36 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1by1 s ALA 8 N -1.34 -2.36 1.03 6.98 0.00 -1.26 -4.80 121.76 120.00 1by1 s ALA 8 Ca 0.00 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 1by1 s ALA 8 Cb 0.00 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1by1 s ALA 8 CO 0.00 -1.62 -0.12 0.44 0.00 0.00 0.00 175.76 174.46 1by1 n ILE 9 N 5.42 0.00 -1.17 0.00 -5.35 -1.26 -4.75 119.36 112.25 1by1 n ILE 9 Ca 0.02 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1by1 n ILE 9 Cb 0.53 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 1by1 n ILE 9 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1by1 n ASN 10 N -0.32 -6.34 -1.06 7.28 2.85 -1.26 -5.02 115.26 111.39 1by1 n ASN 10 Ca 0.02 1.35 0.05 0.00 -0.11 0.00 0.00 54.58 55.89 1by1 n ASN 10 Cb 0.60 -3.50 -0.03 0.00 1.24 0.00 0.00 39.78 38.09 1by1 n ASN 10 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1by1 n LYS 11 N -2.17 -2.66 0.00 1.20 5.02 -1.26 -5.01 118.16 113.27 1by1 n LYS 11 Ca 0.00 2.10 0.00 0.00 -2.02 0.00 0.00 58.31 58.39 1by1 n LYS 11 Cb 0.32 -2.76 0.00 0.00 -0.02 0.00 0.00 35.03 32.57 1by1 n LYS 11 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1by1 n SER 12 N -2.81 0.00 -0.30 4.39 2.88 -1.26 -4.87 113.62 111.64 1by1 n SER 12 Ca -0.03 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.74 1by1 n SER 12 Cb 0.39 0.03 0.53 0.00 -0.75 0.00 0.00 64.21 64.41 1by1 n SER 12 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1by1 h TYR 13 N 0.00 0.58 0.11 0.66 3.20 -1.98 -1.18 116.97 118.35 1by1 h TYR 13 Ca 0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1by1 h TYR 13 Cb 0.00 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 1by1 h TYR 13 CO 0.00 0.08 -0.43 -0.92 -1.64 0.00 0.00 178.16 175.25 1by1 h TYR 14 N 0.37 -1.20 0.00 -3.82 3.20 -1.92 0.52 116.97 114.11 1by1 h TYR 14 Ca 0.56 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.46 1by1 h TYR 14 Cb 1.48 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 40.26 1by1 h TYR 14 CO -0.00 -0.52 -0.03 -0.97 -1.64 0.00 0.00 178.16 175.00 1by1 h ASN 15 N -0.65 0.00 0.13 -2.11 -0.73 -1.58 -2.65 115.58 107.99 1by1 h ASN 15 Ca 0.02 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.02 1by1 h ASN 15 Cb 0.68 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.29 1by1 h ASN 15 CO -0.26 0.03 -0.76 0.58 -0.37 0.00 0.00 177.43 176.65 1by1 h VAL 16 N 0.00 1.53 0.74 2.57 2.07 -0.48 -3.18 116.25 119.50 1by1 h VAL 16 Ca -0.00 -2.52 -0.04 0.00 0.82 0.00 0.00 66.70 64.96 1by1 h VAL 16 Cb 0.30 3.21 0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1by1 h VAL 16 CO 0.00 0.71 -0.36 0.58 0.02 0.00 0.00 177.57 178.53 1by1 h VAL 17 N -0.40 0.27 -0.81 2.57 2.07 0.22 -0.36 116.25 119.80 1by1 h VAL 17 Ca -0.13 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 67.54 1by1 h VAL 17 Cb 1.60 0.27 -0.11 0.00 -1.52 0.00 0.00 31.29 31.53 1by1 h VAL 17 CO 0.14 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.98 1by1 h LEU 18 N -1.01 0.25 -0.41 2.57 3.38 -1.65 0.31 115.31 118.75 1by1 h LEU 18 Ca -0.10 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1by1 h LEU 18 Cb 0.77 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1by1 h LEU 18 CO 0.17 0.04 0.17 1.56 0.09 0.00 0.00 178.44 180.47 1by1 h GLN 19 N 0.40 0.61 -0.83 1.13 4.20 -1.49 0.13 115.11 119.27 1by1 h GLN 19 Ca 0.47 -0.11 0.16 0.00 0.06 0.00 0.00 58.65 59.23 1by1 h GLN 19 Cb 0.79 -0.10 -0.10 0.00 0.30 0.00 0.00 27.48 28.37 1by1 h GLN 19 CO -0.47 0.57 0.38 -0.97 -0.67 0.00 0.00 178.83 177.67 1by1 h ASN 20 N 0.52 0.40 0.32 1.46 -0.73 0.82 0.79 115.58 119.15 1by1 h ASN 20 Ca 0.14 0.11 -0.19 0.00 1.87 0.00 0.00 56.30 58.22 1by1 h ASN 20 Cb 0.18 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.83 1by1 h ASN 20 CO -0.01 0.14 -0.80 0.40 -0.37 0.00 0.00 177.43 176.79 1by1 h ILE 21 N 0.52 1.40 -1.00 2.57 5.03 -0.89 -2.77 117.51 122.37 1by1 h ILE 21 Ca 0.47 -2.27 0.19 0.00 -0.12 0.00 0.00 64.86 63.13 1by1 h ILE 21 Cb 0.73 2.23 -0.11 0.00 -3.03 0.00 0.00 36.82 36.64 1by1 h ILE 21 CO -0.41 0.68 0.60 -0.07 -0.68 0.00 0.00 178.15 178.27 1by1 h LEU 22 N 0.24 0.76 -0.00 1.44 3.38 0.17 1.03 115.31 122.33 1by1 h LEU 22 Ca -0.04 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1by1 h LEU 22 Cb 1.39 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1by1 h LEU 22 CO 0.13 0.26 -0.23 -0.33 0.09 0.00 0.00 178.44 178.36 1by1 h GLU 23 N 0.74 0.17 0.45 1.13 4.39 -1.41 -2.40 114.58 117.65 1by1 h GLU 23 Ca 0.58 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 60.10 1by1 h GLU 23 Cb 0.92 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1by1 h GLU 23 CO -0.39 0.90 -0.42 1.15 -1.16 0.00 0.00 179.01 179.09 1by1 h THR 24 N -0.50 0.16 -0.68 1.13 2.02 -0.93 -1.67 112.91 112.43 1by1 h THR 24 Ca -0.03 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1by1 h THR 24 Cb 0.98 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1by1 h THR 24 CO 0.05 0.00 0.46 -0.33 0.37 0.00 0.00 175.52 176.07 1by1 h GLU 25 N -0.88 0.35 -0.78 6.66 4.39 0.92 0.25 114.58 125.49 1by1 h GLU 25 Ca -0.04 -0.02 0.23 0.00 0.34 0.00 0.00 59.36 59.86 1by1 h GLU 25 Cb 0.77 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1by1 h GLU 25 CO -0.04 0.23 0.63 -0.97 -1.16 0.00 0.00 179.01 177.70 1by1 h ASN 26 N 0.36 0.00 0.49 1.42 -0.73 -0.76 1.29 115.58 117.65 1by1 h ASN 26 Ca 0.33 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.45 1by1 h ASN 26 Cb 0.78 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 1by1 h ASN 26 CO -0.09 0.00 -0.25 -0.33 -0.37 0.00 0.00 177.43 176.39 1by1 h GLU 27 N 0.00 0.00 0.18 6.67 4.39 -0.44 1.34 114.58 126.72 1by1 h GLU 27 Ca 0.37 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.73 1by1 h GLU 27 Cb 1.62 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.28 1by1 h GLU 27 CO -0.00 0.25 -1.70 -0.92 -1.16 0.00 0.00 179.01 175.47 1by1 h TYR 28 N 0.00 0.68 0.00 4.33 3.20 0.15 -2.95 116.97 122.38 1by1 h TYR 28 Ca -0.00 -0.50 -0.09 0.00 3.14 0.00 0.00 58.73 61.28 1by1 h TYR 28 Cb 0.56 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1by1 h TYR 28 CO 0.00 1.67 -0.61 0.66 -1.64 0.00 0.00 178.16 178.23 1by1 h SER 29 N 0.04 0.00 0.24 -2.11 4.64 -0.99 -3.17 113.55 112.20 1by1 h SER 29 Ca -0.34 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.64 1by1 h SER 29 Cb 2.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 1by1 h SER 29 CO 0.16 0.39 -1.75 0.07 -0.87 0.00 0.00 176.83 174.83 1by1 h LYS 30 N 0.00 0.34 -0.21 4.77 2.10 0.16 -3.12 116.57 120.61 1by1 h LYS 30 Ca -0.03 -0.58 -0.01 0.00 -2.00 0.00 0.00 60.65 58.03 1by1 h LYS 30 Cb 1.33 0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 32.86 1by1 h LYS 30 CO 0.05 1.24 0.09 0.93 -2.00 0.00 0.00 179.45 179.76 1by1 h GLU 31 N 0.09 0.30 -0.41 0.07 5.08 -1.63 -2.48 114.58 115.60 1by1 h GLU 31 Ca -0.34 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1by1 h GLU 31 Cb 2.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.25 1by1 h GLU 31 CO 0.16 0.34 0.15 -0.07 -1.00 0.00 0.00 179.01 178.59 1by1 h LEU 32 N 0.19 0.57 -1.30 1.33 3.38 -1.71 -2.81 115.31 114.97 1by1 h LEU 32 Ca 0.07 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1by1 h LEU 32 Cb 0.14 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1by1 h LEU 32 CO -0.01 0.60 0.53 -0.61 0.09 0.00 0.00 178.44 179.04 1by1 h GLN 33 N 0.51 0.76 0.00 1.13 -0.00 -1.47 0.19 115.11 116.23 1by1 h GLN 33 Ca 0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1by1 h GLN 33 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.52 1by1 h GLN 33 CO -0.01 0.50 0.00 2.41 0.00 0.00 0.00 178.83 181.73 1by1 n THR 34 N -4.51 0.00 -0.24 2.39 -1.04 -0.94 -2.38 114.28 107.56 1by1 n THR 34 Ca 0.14 1.33 -0.02 0.00 -2.04 0.00 0.00 64.05 63.46 1by1 n THR 34 Cb 0.31 -2.32 0.10 0.00 -1.82 0.00 0.00 70.33 66.60 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 0.99 0.00 12.58 2.07 -1.52 0.17 116.25 130.55 1by1 h VAL 35 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1by1 h VAL 35 Cb 0.00 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 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 -4.76 0.00 0.24 2.57 4.77 0.65 -1.04 117.00 119.43 1by1 n LEU 36 Ca 0.08 0.94 0.13 0.00 -0.03 0.00 0.00 56.01 57.13 1by1 n LEU 36 Cb 0.16 -0.44 0.50 0.00 -2.33 0.00 0.00 43.42 41.31 1by1 n LEU 36 CO 0.30 -0.44 0.87 0.77 -1.33 0.00 0.00 177.39 177.56 1by1 h SER 37 N 0.00 0.00 0.57 -1.43 4.64 -1.46 1.44 113.55 117.31 1by1 h SER 37 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1by1 h SER 37 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1by1 h SER 37 CO 0.00 0.12 -0.28 0.74 -0.87 0.00 0.00 176.83 176.54 1by1 h THR 38 N 0.00 0.11 0.00 2.95 2.02 -0.30 -3.41 112.91 114.27 1by1 h THR 38 Ca -0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1by1 h THR 38 Cb 0.71 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1by1 h THR 38 CO 0.02 0.02 -0.05 0.00 0.37 0.00 0.00 175.52 175.88 1by1 n TYR 39 N -5.30 0.00 0.10 3.16 0.18 -0.36 -4.82 117.16 110.13 1by1 n TYR 39 Ca -0.10 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.72 1by1 n TYR 39 Cb 0.32 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.27 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 0.66 -3.38 115.31 113.98 1by1 h LEU 40 Ca 0.00 0.00 0.26 0.00 0.84 0.00 0.00 57.88 58.98 1by1 h LEU 40 Cb 0.00 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 40.85 1by1 h LEU 40 CO 0.00 0.37 0.02 -0.09 -0.34 0.00 0.00 178.44 178.39 1by1 h ARG 41 N 0.00 0.02 0.22 1.25 2.43 0.17 0.41 114.38 118.87 1by1 h ARG 41 Ca -0.06 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1by1 h ARG 41 Cb 1.34 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1by1 h ARG 41 CO 0.04 0.01 -0.11 -1.35 -1.51 0.00 0.00 179.97 177.05 1by1 h PRO 42 N 0.02 -0.29 0.00 0.20 0.11 -1.86 -3.12 132.00 127.06 1by1 h PRO 42 Ca 0.58 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.66 1by1 h PRO 42 Cb 1.18 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1by1 h PRO 42 CO -0.91 -0.04 -0.24 1.25 -0.21 0.00 0.00 178.00 177.85 1by1 h LEU 43 N -0.51 0.00 -1.46 2.35 5.85 -1.51 -3.28 115.31 116.76 1by1 h LEU 43 Ca -0.03 0.00 0.46 0.00 0.84 0.00 0.00 57.88 59.15 1by1 h LEU 43 Cb 0.38 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.28 1by1 h LEU 43 CO 0.05 0.24 0.91 -0.61 -0.34 0.00 0.00 178.44 178.69 1by1 h GLN 44 N 0.00 0.05 -0.70 1.25 4.15 -0.17 1.54 115.11 121.22 1by1 h GLN 44 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1by1 h GLN 44 Cb 0.75 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1by1 h GLN 44 CO 0.03 0.03 0.00 2.41 -1.93 0.00 0.00 178.83 179.37 1by1 n THR 45 N -4.64 1.05 -2.91 2.39 -1.04 -1.23 -4.86 114.28 103.04 1by1 n THR 45 Ca 0.39 -0.58 -0.21 0.00 -2.04 0.00 0.00 64.05 61.61 1by1 n THR 45 Cb 1.53 -0.26 0.03 0.00 -1.82 0.00 0.00 70.33 69.81 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 0.32 -5.88 0.12 8.00 7.64 0.52 -4.85 113.62 119.50 1by1 n SER 46 Ca 0.12 -0.25 0.09 0.00 1.01 0.00 0.00 58.87 59.84 1by1 n SER 46 Cb 0.58 -4.72 0.45 0.00 -1.01 0.00 0.00 64.21 59.52 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 -3.75 0.11 0.08 1.43 2.13 -1.20 -2.55 120.64 116.89 1by1 n GLU 47 Ca -0.12 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1by1 n GLU 47 Cb 0.62 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.49 1by1 n GLU 47 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1by1 n LYS 48 N -2.08 0.00 -0.35 5.31 3.00 -1.26 -4.84 118.16 117.94 1by1 n LYS 48 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1by1 n LYS 48 Cb 0.05 -0.33 0.13 0.00 0.00 0.00 0.00 35.03 34.88 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 -3.48 3.11 -4.53 3.14 4.32 -1.26 -4.89 117.00 113.42 1by1 n LEU 49 Ca 0.00 -1.59 -0.20 0.00 -0.02 0.00 0.00 56.01 54.20 1by1 n LEU 49 Cb 0.01 -0.58 -0.15 0.00 -1.62 0.00 0.00 43.42 41.08 1by1 n LEU 49 CO 0.00 0.46 1.74 -0.24 -1.22 0.00 0.00 177.39 178.13 1by1 n SER 50 N 0.15 0.22 0.00 -1.43 2.88 -1.06 -4.14 113.62 110.25 1by1 n SER 50 Ca 0.13 -0.89 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 1by1 n SER 50 Cb 0.67 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 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 11.94 0.00 0.33 -3.46 2.88 -1.26 -4.96 113.62 119.09 1by1 n SER 51 Ca 0.57 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.26 1by1 n SER 51 Cb 0.28 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.51 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1by1 h ALA 52 N 0.00 1.36 -1.83 -1.46 0.00 -2.04 -2.56 119.26 112.72 1by1 h ALA 52 Ca 0.00 0.00 0.53 0.00 0.00 0.00 0.00 54.91 55.44 1by1 h ALA 52 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1by1 h ALA 52 CO 0.00 -0.36 1.34 -2.95 0.00 0.00 0.00 179.25 177.29 1by1 h ASN 53 N 0.00 0.00 -0.09 0.00 -0.00 -1.93 0.91 115.58 114.46 1by1 h ASN 53 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.33 1by1 h ASN 53 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.04 1by1 h ASN 53 CO 0.00 0.00 0.30 0.40 -0.00 0.00 0.00 177.43 178.13 1by1 h ILE 54 N 0.00 0.13 0.00 6.14 1.08 -1.73 0.68 117.51 123.81 1by1 h ILE 54 Ca 0.87 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 65.18 1by1 h ILE 54 Cb 3.55 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 38.00 1by1 h ILE 54 CO -0.01 0.00 -0.77 0.77 -0.69 0.00 0.00 178.15 177.45 1by1 h SER 55 N 0.00 0.00 0.00 1.72 4.64 0.59 -3.14 113.55 117.36 1by1 h SER 55 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1by1 h SER 55 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1by1 h SER 55 CO -0.00 0.77 0.00 0.00 -0.87 0.00 0.00 176.83 176.73 1by1 n TYR 56 N -3.34 0.00 0.00 4.77 9.36 0.23 -4.62 117.16 123.57 1by1 n TYR 56 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1by1 n TYR 56 Cb 0.83 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.54 1by1 n TYR 56 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1by1 n LEU 57 N 0.00 0.98 0.00 2.98 4.77 -1.02 -4.35 117.00 120.36 1by1 n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1by1 n LEU 57 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1by1 n LEU 57 CO 0.00 0.00 0.33 0.23 -1.33 0.00 0.00 177.39 176.62 1by1 n MET 58 N -0.75 0.00 -0.45 3.23 2.81 -1.26 0.14 117.12 120.84 1by1 n MET 58 Ca 0.00 0.65 0.41 0.00 -1.81 0.00 0.00 57.70 56.95 1by1 n MET 58 Cb 0.00 -0.99 0.69 0.00 -0.71 0.00 0.00 33.22 32.21 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 0.00 0.00 3.03 0.00 -1.73 1.39 103.07 105.76 1by1 h GLY 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1by1 h GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 1by1 n ASN 60 N -3.74 0.00 -0.03 0.19 5.15 0.36 -3.84 115.26 113.35 1by1 n ASN 60 Ca 0.33 0.21 -0.11 0.00 -0.60 0.00 0.00 54.58 54.40 1by1 n ASN 60 Cb 1.67 -0.40 -0.06 0.00 -0.53 0.00 0.00 39.78 40.47 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1by1 h LEU 61 N 0.00 0.17 -1.34 1.20 7.12 0.25 0.06 115.31 122.77 1by1 h LEU 61 Ca 0.00 -0.17 0.03 0.00 0.13 0.00 0.00 57.88 57.86 1by1 h LEU 61 Cb 0.00 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.05 1by1 h LEU 61 CO 0.00 0.30 0.46 1.05 -0.13 0.00 0.00 178.44 180.12 1by1 h GLU 62 N 0.04 0.84 0.01 1.25 -0.00 0.17 -1.93 114.58 114.96 1by1 h GLU 62 Ca 0.04 -0.05 -0.21 0.00 -0.00 0.00 0.00 59.36 59.14 1by1 h GLU 62 Cb 0.18 -0.19 -0.03 0.00 -0.00 0.00 0.00 28.75 28.71 1by1 h GLU 62 CO -0.00 0.56 -0.99 0.93 -0.00 0.00 0.00 179.01 179.51 1by1 h GLU 63 N 0.87 0.01 -0.07 1.06 4.39 -1.35 -3.16 114.58 116.34 1by1 h GLU 63 Ca 0.27 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.97 1by1 h GLU 63 Cb 0.02 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1by1 h GLU 63 CO -0.07 0.99 0.16 0.82 -1.16 0.00 0.00 179.01 179.75 1by1 h ILE 64 N 0.00 0.20 -0.33 3.13 2.04 -0.16 -1.11 117.51 121.29 1by1 h ILE 64 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1by1 h ILE 64 Cb 1.74 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 1by1 h ILE 64 CO 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 178.20 1by1 h SER 66 N -0.00 0.09 0.00 0.00 0.87 -1.44 -3.15 113.55 109.92 1by1 h SER 66 Ca 0.16 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1by1 h SER 66 Cb 0.24 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1by1 h SER 66 CO -0.34 0.59 0.00 0.33 -0.53 0.00 0.00 176.83 176.88 1by1 n PHE 67 N -3.93 0.00 -0.20 2.24 -0.00 0.13 -1.21 117.46 114.49 1by1 n PHE 67 Ca -0.02 0.00 0.30 0.00 -0.00 0.00 0.00 57.45 57.73 1by1 n PHE 67 Cb 0.54 -0.42 0.62 0.00 -0.00 0.00 0.00 39.48 40.21 1by1 n PHE 67 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.76 176.20 1by1 h GLN 68 N 0.00 0.00 0.23 -4.13 -0.00 -1.00 1.48 115.11 111.69 1by1 h GLN 68 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1by1 h GLN 68 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1by1 h GLN 68 CO 0.00 0.00 -0.11 1.96 -0.00 0.00 0.00 178.83 180.68 1by1 h GLN 69 N 0.00 -0.29 0.01 0.06 4.20 -1.37 -3.27 115.11 114.44 1by1 h GLN 69 Ca 0.47 0.02 -0.21 0.00 0.06 0.00 0.00 58.65 58.98 1by1 h GLN 69 Cb 2.39 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 30.23 1by1 h GLN 69 CO -0.00 0.07 -0.93 0.00 -0.67 0.00 0.00 178.83 177.29 1by1 h MET 70 N -0.91 0.27 -0.77 1.46 -0.00 0.80 -3.14 114.93 112.64 1by1 h MET 70 Ca -0.03 -0.31 0.09 0.00 -0.00 0.00 0.00 59.70 59.45 1by1 h MET 70 Cb 0.50 0.09 -0.12 0.00 -0.00 0.00 0.00 31.60 32.07 1by1 h MET 70 CO 0.05 1.03 -0.50 1.25 -0.00 0.00 0.00 176.91 178.74 1by1 h LEU 71 N 0.15 -1.78 0.21 -0.10 7.12 0.18 1.33 115.31 122.42 1by1 h LEU 71 Ca -0.06 0.29 -0.32 0.00 0.13 0.00 0.00 57.88 57.92 1by1 h LEU 71 Cb 1.57 0.80 0.03 0.00 -0.53 0.00 0.00 40.66 42.54 1by1 h LEU 71 CO 0.15 -0.30 -1.45 0.58 -0.13 0.00 0.00 178.44 177.28 1by1 h VAL 72 N -0.14 1.21 0.02 1.05 2.07 -1.69 -3.39 116.25 115.39 1by1 h VAL 72 Ca 0.19 -2.60 -0.11 0.00 0.82 0.00 0.00 66.70 64.99 1by1 h VAL 72 Cb 0.52 2.97 0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1by1 h VAL 72 CO -0.81 0.80 -0.46 0.06 0.02 0.00 0.00 177.57 177.18 1by1 h GLN 73 N 0.03 0.27 -0.91 1.57 3.07 -1.43 -2.31 115.11 115.39 1by1 h GLN 73 Ca -0.27 -0.32 0.20 0.00 0.09 0.00 0.00 58.65 58.35 1by1 h GLN 73 Cb 2.05 0.10 -0.17 0.00 0.08 0.00 0.00 27.48 29.54 1by1 h GLN 73 CO 0.22 1.05 -0.15 1.03 0.09 0.00 0.00 178.83 181.07 1by1 h SER 74 N -0.36 -0.72 0.28 0.06 0.87 0.16 0.46 113.55 114.29 1by1 h SER 74 Ca -0.06 0.27 -0.33 0.00 -1.23 0.00 0.00 61.79 60.43 1by1 h SER 74 Cb 1.23 0.53 -0.04 0.00 -0.44 0.00 0.00 62.40 63.68 1by1 h SER 74 CO 0.09 -0.30 -1.91 0.00 -0.53 0.00 0.00 176.83 174.18 1by1 n LEU 75 N -5.54 1.74 0.06 2.23 -0.00 -1.26 -4.02 117.00 110.21 1by1 n LEU 75 Ca 0.16 0.28 -0.07 0.00 -0.00 0.00 0.00 56.01 56.38 1by1 n LEU 75 Cb 0.52 -0.46 -0.05 0.00 -0.00 0.00 0.00 43.42 43.44 1by1 n LEU 75 CO -0.06 0.63 0.23 -0.33 -0.00 0.00 0.00 177.39 177.85 1by1 h GLU 76 N 0.03 -0.24 -0.39 1.47 4.39 -0.76 0.31 114.58 119.39 1by1 h GLU 76 Ca -0.37 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.46 1by1 h GLU 76 Cb 2.03 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.72 1by1 h GLU 76 CO 0.07 0.03 0.49 0.93 -1.16 0.00 0.00 179.01 179.38 1by1 h GLU 77 N -1.01 0.00 0.00 2.33 5.08 -0.29 0.11 114.58 120.81 1by1 h GLU 77 Ca -0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1by1 h GLU 77 Cb 0.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1by1 h GLU 77 CO 0.04 0.00 -1.14 0.00 -1.00 0.00 0.00 179.01 176.91 1by1 h THR 79 N -1.00 0.32 -0.87 0.00 1.35 -0.28 -2.34 112.91 110.09 1by1 h THR 79 Ca -0.28 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.70 1by1 h THR 79 Cb 1.14 0.32 -0.14 0.00 -1.73 0.00 0.00 68.15 67.74 1by1 h THR 79 CO -0.17 0.00 -0.42 0.11 -0.25 0.00 0.00 175.52 174.79 1by1 h LYS 80 N -0.38 -0.06 -6.41 4.72 6.56 -1.00 -3.20 116.57 116.80 1by1 h LYS 80 Ca 0.09 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.15 1by1 h LYS 80 Cb 0.53 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1by1 h LYS 80 CO -0.33 -0.04 0.82 -0.48 -2.06 0.00 0.00 179.45 177.36 1by1 s LEU 81 N -10.79 4.33 -0.06 2.94 0.05 -0.88 -4.68 118.68 109.59 1by1 s LEU 81 Ca -0.14 2.17 -0.01 0.00 0.05 0.00 0.00 54.13 56.20 1by1 s LEU 81 Cb 0.17 -3.56 -0.02 0.00 -2.05 0.00 0.00 46.19 40.73 1by1 s LEU 81 CO 0.69 -0.71 0.30 -2.65 -0.55 0.00 0.00 176.35 173.42 1by1 n PRO 82 N 5.15 0.00 -2.38 1.48 -0.02 -1.26 -4.80 135.00 133.17 1by1 n PRO 82 Ca 0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 1by1 n PRO 82 Cb 0.43 -0.23 -0.03 0.00 -0.02 0.00 0.00 33.50 33.65 1by1 n PRO 82 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1by1 s GLU 83 N 1.27 4.45 0.54 -0.52 2.56 -1.21 -4.91 118.70 120.89 1by1 s GLU 83 Ca 0.08 1.84 0.35 0.00 0.00 0.00 0.00 54.97 57.24 1by1 s GLU 83 Cb -0.05 -3.29 1.60 0.00 2.00 0.00 0.00 34.13 34.39 1by1 s GLU 83 CO 0.03 -0.19 2.05 0.00 -0.56 0.00 0.00 175.26 176.59 1by1 h ALA 84 N 6.12 1.00 0.00 6.30 0.00 -1.93 -3.31 119.26 127.43 1by1 h ALA 84 Ca -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1by1 h ALA 84 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1by1 h ALA 84 CO 0.79 0.00 -1.08 1.04 0.00 0.00 0.00 179.25 180.00 1by1 n GLN 85 N -2.97 0.03 -1.88 0.00 6.02 -1.26 -5.02 117.38 112.30 1by1 n GLN 85 Ca -0.00 0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.82 1by1 n GLN 85 Cb 0.23 -0.94 -0.05 0.00 1.02 0.00 0.00 30.24 30.50 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1by1 n GLN 86 N -2.64 -1.33 -3.68 -1.09 6.02 -1.25 -4.96 117.38 108.45 1by1 n GLN 86 Ca -0.03 1.02 -0.39 0.00 -0.01 0.00 0.00 57.00 57.60 1by1 n GLN 86 Cb 0.53 -5.39 -0.12 0.00 1.02 0.00 0.00 30.24 26.28 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 -4.13 2.88 0.50 -1.09 1.70 -1.26 -4.58 118.95 112.97 1by1 s ARG 87 Ca 0.00 -1.02 0.15 0.00 -0.47 0.00 0.00 55.73 54.39 1by1 s ARG 87 Cb 0.00 -3.57 1.18 0.00 -0.57 0.00 0.00 34.95 31.99 1by1 s ARG 87 CO 0.00 -0.61 2.11 0.28 -1.08 0.00 0.00 175.30 176.01 1by1 h VAL 88 N 5.93 1.03 0.00 4.99 2.07 -1.88 -1.60 116.25 126.79 1by1 h VAL 88 Ca -0.27 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1by1 h VAL 88 Cb 1.11 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1by1 h VAL 88 CO 0.63 0.04 0.05 1.23 0.02 0.00 0.00 177.57 179.55 1by1 h GLY 89 N 0.15 0.00 1.60 2.17 0.00 -1.93 0.45 103.07 105.51 1by1 h GLY 89 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.07 1by1 h GLY 89 CO 0.00 0.00 -1.27 -1.33 0.00 0.00 0.00 176.54 173.94 1by1 h GLY 90 N 0.00 0.32 0.00 4.60 0.00 -1.72 -3.09 103.07 103.18 1by1 h GLY 90 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 47.33 46.38 1by1 h GLY 90 CO 0.00 0.71 -0.82 0.00 0.00 0.00 0.00 176.54 176.43 1by1 h PHE 92 N -1.00 0.02 0.00 0.00 0.04 -1.15 1.03 116.94 115.88 1by1 h PHE 92 Ca -0.20 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 1by1 h PHE 92 Cb 1.00 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1by1 h PHE 92 CO 0.05 0.00 -0.17 -0.07 -0.60 0.00 0.00 178.31 177.52 1by1 h LEU 93 N 0.01 0.00 -0.92 1.54 4.07 -1.68 -2.48 115.31 115.85 1by1 h LEU 93 Ca 0.44 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.31 1by1 h LEU 93 Cb 1.75 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.48 1by1 h LEU 93 CO -0.01 0.17 -0.42 -1.13 -1.08 0.00 0.00 178.44 175.97 1by1 h ASN 94 N 0.00 0.00 0.59 -0.43 -1.24 0.10 -2.92 115.58 111.69 1by1 h ASN 94 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1by1 h ASN 94 Cb 0.64 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.69 1by1 h ASN 94 CO 0.02 0.42 -0.70 0.18 -1.29 0.00 0.00 177.43 176.06 1by1 n LEU 95 N -3.61 0.61 -0.06 0.34 4.77 -0.96 -4.24 117.00 113.85 1by1 n LEU 95 Ca -0.01 0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 1by1 n LEU 95 Cb 0.52 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1by1 n LEU 95 CO 0.38 0.04 0.84 -0.03 -1.33 0.00 0.00 177.39 177.29 1by1 h MET 96 N 0.00 0.04 -0.79 3.23 4.05 -1.28 0.26 114.93 120.44 1by1 h MET 96 Ca 0.00 -0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.56 1by1 h MET 96 Cb 0.65 -0.01 -0.15 0.00 -0.80 0.00 0.00 31.60 31.29 1by1 h MET 96 CO 0.00 0.02 -0.28 -1.35 0.23 0.00 0.00 176.91 175.53 1by1 h PRO 97 N 0.04 -0.05 0.15 0.39 0.11 -1.74 0.75 132.00 131.65 1by1 h PRO 97 Ca 0.13 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.02 1by1 h PRO 97 Cb 0.18 0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.32 1by1 h PRO 97 CO -0.24 -0.03 -0.98 1.96 -0.21 0.00 0.00 178.00 178.50 1by1 h GLN 98 N -0.05 0.33 -0.68 1.05 4.20 -1.78 -3.30 115.11 114.88 1by1 h GLN 98 Ca 0.34 -0.56 0.11 0.00 0.06 0.00 0.00 58.65 58.60 1by1 h GLN 98 Cb 0.59 0.21 -0.08 0.00 0.30 0.00 0.00 27.48 28.49 1by1 h GLN 98 CO -0.83 1.27 0.27 1.98 -0.67 0.00 0.00 178.83 180.85 1by1 h MET 99 N -0.30 0.43 -0.87 1.46 4.05 0.22 0.15 114.93 120.07 1by1 h MET 99 Ca -0.18 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.30 1by1 h MET 99 Cb 1.73 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 32.36 1by1 h MET 99 CO 0.16 0.29 0.52 -0.22 0.23 0.00 0.00 176.91 177.89 1by1 h LYS 100 N 0.44 0.88 -0.12 0.39 3.64 0.37 1.10 116.57 123.26 1by1 h LYS 100 Ca 0.35 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1by1 h LYS 100 Cb 0.47 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1by1 h LYS 100 CO -0.34 0.58 -0.48 1.15 -2.27 0.00 0.00 179.45 178.09 1by1 h THR 101 N 0.91 1.36 -0.25 1.00 2.02 -1.22 -1.66 112.91 115.05 1by1 h THR 101 Ca 0.40 -1.78 -0.14 0.00 0.77 0.00 0.00 66.41 65.66 1by1 h THR 101 Cb 0.30 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1by1 h THR 101 CO -0.22 0.54 -0.37 -0.07 0.37 0.00 0.00 175.52 175.77 1by1 h LEU 102 N 0.16 0.77 0.52 2.58 3.38 -0.30 -2.71 115.31 119.71 1by1 h LEU 102 Ca -0.03 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1by1 h LEU 102 Cb 1.12 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.65 1by1 h LEU 102 CO 0.10 1.13 -0.25 0.22 0.09 0.00 0.00 178.44 179.73 1by1 h TYR 103 N 0.43 -0.65 0.03 1.13 3.20 0.12 -2.86 116.97 118.36 1by1 h TYR 103 Ca 0.03 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1by1 h TYR 103 Cb 0.96 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 1by1 h TYR 103 CO 0.08 -0.35 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.13 1by1 h LEU 104 N -1.11 -0.16 -1.48 2.82 3.38 -1.42 -2.32 115.31 115.03 1by1 h LEU 104 Ca -0.07 0.02 0.43 0.00 0.09 0.00 0.00 57.88 58.34 1by1 h LEU 104 Cb 0.59 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 1by1 h LEU 104 CO 0.12 -0.06 0.89 0.74 0.09 0.00 0.00 178.44 180.21 1by1 h THR 105 N -0.09 0.16 0.60 0.22 2.02 -1.64 -0.35 112.91 113.83 1by1 h THR 105 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1by1 h THR 105 Cb 0.09 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1by1 h THR 105 CO -0.02 0.02 -0.29 0.22 0.37 0.00 0.00 175.52 175.82 1by1 h TYR 106 N 0.10 -0.75 -0.88 3.16 3.20 -1.19 -1.41 116.97 119.20 1by1 h TYR 106 Ca 0.80 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.81 1by1 h TYR 106 Cb 2.58 0.25 -0.10 0.00 1.54 0.00 0.00 36.73 41.00 1by1 h TYR 106 CO -0.00 -0.41 0.47 0.00 -1.64 0.00 0.00 178.16 176.58 1by1 h ALA 108 N 1.58 1.01 0.00 0.00 0.00 -1.44 -2.90 119.26 117.50 1by1 h ALA 108 Ca 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1by1 h ALA 108 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1by1 h ALA 108 CO -0.37 0.39 -0.53 -1.71 0.00 0.00 0.00 179.25 177.04 1by1 n ASN 109 N -3.48 0.55 -0.30 0.00 2.85 0.29 -4.28 115.26 110.89 1by1 n ASN 109 Ca -0.00 -0.04 0.02 0.00 -0.11 0.00 0.00 54.58 54.46 1by1 n ASN 109 Cb 0.48 0.17 0.10 0.00 1.24 0.00 0.00 39.78 41.76 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 1by1 h HIS 110 N 0.00 -0.54 -0.63 1.20 2.76 -0.80 0.84 115.15 117.99 1by1 h HIS 110 Ca 0.00 0.08 0.13 0.00 -2.20 0.00 0.00 60.37 58.38 1by1 h HIS 110 Cb 0.61 0.37 -0.11 0.00 1.55 0.00 0.00 27.41 29.82 1by1 h HIS 110 CO 0.00 -0.37 -0.06 -1.35 -1.30 0.00 0.00 177.93 174.85 1by1 h PRO 111 N -0.01 0.07 0.00 5.26 0.11 -1.80 0.94 132.00 136.56 1by1 h PRO 111 Ca 0.39 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 1by1 h PRO 111 Cb 0.62 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1by1 h PRO 111 CO -0.88 0.04 -0.51 1.03 -0.21 0.00 0.00 178.00 177.47 1by1 h SER 112 N 0.07 0.00 -0.15 -2.05 0.87 -1.23 -3.33 113.55 107.72 1by1 h SER 112 Ca 0.32 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 1by1 h SER 112 Cb 0.52 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1by1 h SER 112 CO -0.58 0.51 -0.31 0.00 -0.53 0.00 0.00 176.83 175.92 1by1 h ALA 113 N 1.49 -0.63 -0.44 6.23 0.00 0.14 0.21 119.26 126.25 1by1 h ALA 113 Ca -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1by1 h ALA 113 Cb 1.05 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1by1 h ALA 113 CO 0.07 -0.76 0.54 0.28 0.00 0.00 0.00 179.25 179.37 1by1 h VAL 114 N -0.27 0.28 0.29 0.00 2.07 -1.65 -1.95 116.25 115.02 1by1 h VAL 114 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1by1 h VAL 114 Cb 0.36 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1by1 h VAL 114 CO -0.29 0.00 -0.14 -1.13 0.02 0.00 0.00 177.57 176.03 1by1 h ASN 115 N 0.00 -0.33 -0.69 0.57 -1.24 -0.80 -2.59 115.58 110.50 1by1 h ASN 115 Ca 0.21 -0.09 0.14 0.00 0.71 0.00 0.00 56.30 57.27 1by1 h ASN 115 Cb 1.28 0.08 -0.13 0.00 0.73 0.00 0.00 38.32 40.28 1by1 h ASN 115 CO -0.00 0.15 -0.15 0.58 -1.29 0.00 0.00 177.43 176.72 1by1 h VAL 116 N -1.05 0.32 0.34 2.57 2.07 -0.40 0.85 116.25 120.95 1by1 h VAL 116 Ca -0.04 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1by1 h VAL 116 Cb 0.40 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1by1 h VAL 116 CO 0.07 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.42 1by1 h LEU 117 N 0.01 -0.38 -1.79 2.57 3.38 -1.64 1.32 115.31 118.77 1by1 h LEU 117 Ca 0.34 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.50 1by1 h LEU 117 Cb 0.53 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1by1 h LEU 117 CO -0.70 -0.20 0.64 0.74 0.09 0.00 0.00 178.44 179.01 1by1 h THR 118 N -0.61 0.30 0.00 0.22 2.02 -1.26 1.33 112.91 114.91 1by1 h THR 118 Ca -0.05 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.99 1by1 h THR 118 Cb 0.35 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1by1 h THR 118 CO 0.08 0.00 -1.25 -0.33 0.37 0.00 0.00 175.52 174.38 1by1 h GLU 119 N 0.00 0.00 -0.26 6.66 4.39 0.95 -3.35 114.58 122.97 1by1 h GLU 119 Ca 0.29 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 1by1 h GLU 119 Cb 1.57 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.16 1by1 h GLU 119 CO -0.00 0.28 -0.10 0.72 -1.16 0.00 0.00 179.01 178.74 1by1 n HIS 120 N -2.91 0.84 -0.01 4.33 8.25 0.45 -4.73 115.22 121.43 1by1 n HIS 120 Ca -0.07 -1.39 -0.10 0.00 -0.26 0.00 0.00 57.72 55.90 1by1 n HIS 120 Cb 0.79 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 1by1 n HIS 120 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1by1 h SER 121 N 1.07 -0.84 0.69 0.41 0.02 0.37 0.33 113.55 115.61 1by1 h SER 121 Ca 0.13 0.13 -0.25 0.00 -0.84 0.00 0.00 61.79 60.97 1by1 h SER 121 Cb 1.48 0.37 -0.04 0.00 0.14 0.00 0.00 62.40 64.35 1by1 h SER 121 CO 0.28 -0.31 -1.43 -0.33 -1.14 0.00 0.00 176.83 173.90 1by1 h GLU 122 N -0.32 0.00 0.28 3.45 4.39 -1.86 -2.74 114.58 117.79 1by1 h GLU 122 Ca 0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1by1 h GLU 122 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1by1 h GLU 122 CO -0.35 0.63 -0.14 0.93 -1.16 0.00 0.00 179.01 178.93 1by1 h GLU 123 N 0.00 -0.37 -0.05 2.33 5.08 -1.80 0.19 114.58 119.97 1by1 h GLU 123 Ca -0.18 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1by1 h GLU 123 Cb 1.89 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 1by1 h GLU 123 CO 0.09 -0.25 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.57 1by1 h LEU 124 N -0.76 0.07 -0.63 1.33 3.38 -0.54 -1.80 115.31 116.36 1by1 h LEU 124 Ca -0.04 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1by1 h LEU 124 Cb 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1by1 h LEU 124 CO 0.06 0.30 -0.57 1.23 0.09 0.00 0.00 178.44 179.55 1by1 h GLY 125 N 0.75 0.00 1.25 0.83 0.00 -1.35 -2.38 103.07 102.17 1by1 h GLY 125 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1by1 h GLY 125 CO 0.03 0.00 0.46 0.83 0.00 0.00 0.00 176.54 177.86 1by1 h GLU 126 N 0.00 0.99 0.16 4.80 4.39 0.30 -1.01 114.58 124.21 1by1 h GLU 126 Ca -0.01 -0.08 -0.22 0.00 0.34 0.00 0.00 59.36 59.40 1by1 h GLU 126 Cb 1.15 -0.21 0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1by1 h GLU 126 CO 0.07 0.68 -1.00 0.27 -1.16 0.00 0.00 179.01 177.88 1by1 h PHE 127 N 1.02 0.60 -0.17 4.33 -5.15 -1.49 -3.28 116.94 112.80 1by1 h PHE 127 Ca 0.27 -0.44 0.05 0.00 -0.20 0.00 0.00 57.97 57.65 1by1 h PHE 127 Cb -0.07 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 36.07 1by1 h PHE 127 CO 0.00 1.39 0.20 1.98 -2.00 0.00 0.00 178.31 179.88 1by1 h MET 128 N -0.28 0.00 0.00 6.09 4.05 -1.20 -3.28 114.93 120.31 1by1 h MET 128 Ca -0.18 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1by1 h MET 128 Cb 1.74 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.54 1by1 h MET 128 CO 0.16 0.00 0.00 0.39 0.23 0.00 0.00 176.91 177.69 1by1 n GLU 129 N -3.74 0.00 -2.26 0.39 1.02 -0.40 -3.92 120.64 111.74 1by1 n GLU 129 Ca 0.01 0.09 -0.06 0.00 -0.02 0.00 0.00 57.16 57.18 1by1 n GLU 129 Cb 0.32 -0.65 -0.01 0.00 -0.02 0.00 0.00 31.44 31.08 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 -0.24 -0.25 -3.57 2.62 5.66 -1.24 -2.55 114.28 114.71 1by1 n THR 130 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 1by1 n THR 130 Cb 0.00 -0.84 0.02 0.00 -1.55 0.00 0.00 70.33 67.97 1by1 n THR 130 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1by1 n LYS 131 N -2.45 -1.80 0.00 1.09 2.85 -1.26 -4.71 118.16 111.88 1by1 n LYS 131 Ca -0.07 1.22 0.00 0.00 -1.05 0.00 0.00 58.31 58.41 1by1 n LYS 131 Cb 0.50 -2.38 0.00 0.00 -0.65 0.00 0.00 35.03 32.50 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1by1 n GLY 132 N -0.75 0.19 3.68 2.58 0.00 -1.05 -5.15 105.19 104.68 1by1 n GLY 132 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 1.47 0.79 4.61 0.00 -1.06 -5.01 121.76 122.56 1by1 s ALA 133 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1by1 s ALA 133 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1by1 s ALA 133 CO 0.00 -2.61 0.00 0.43 0.00 0.00 0.00 175.76 173.58 1by1 n SER 134 N -4.11 -0.61 -0.04 0.00 7.64 -1.26 -4.99 113.62 110.25 1by1 n SER 134 Ca 0.10 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.00 1by1 n SER 134 Cb 0.53 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 1by1 n SER 134 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1by1 n SER 135 N -0.92 1.06 -1.95 6.43 2.88 -1.26 -4.52 113.62 115.34 1by1 n SER 135 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1by1 n SER 135 Cb 0.00 1.40 -0.06 0.00 -0.75 0.00 0.00 64.21 64.80 1by1 n SER 135 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1by1 n PRO 136 N -2.31 1.79 0.00 -1.46 -0.04 -1.26 -4.97 135.00 126.75 1by1 n PRO 136 Ca -0.13 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.19 1by1 n PRO 136 Cb 0.69 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1by1 n GLY 137 N 1.48 1.68 0.44 0.55 0.00 -1.26 -2.42 105.19 105.66 1by1 n GLY 137 Ca 0.31 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 0.55 -0.61 3.06 -1.26 -4.16 119.36 116.94 1by1 n ILE 138 Ca 0.00 -0.23 0.07 0.00 -2.50 0.00 0.00 62.75 60.09 1by1 n ILE 138 Cb 0.00 1.07 0.32 0.00 0.54 0.00 0.00 39.64 41.56 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 -0.17 0.00 -0.47 9.51 7.99 -1.01 -3.56 117.00 129.29 1by1 n LEU 139 Ca 0.10 0.41 0.39 0.00 -0.01 0.00 0.00 56.01 56.90 1by1 n LEU 139 Cb 0.44 -0.41 0.67 0.00 -0.11 0.00 0.00 43.42 44.01 1by1 n LEU 139 CO 0.28 -0.22 1.24 0.58 -1.51 0.00 0.00 177.39 177.76 1by1 h VAL 140 N 0.00 0.06 -0.15 4.08 2.07 -1.69 -0.66 116.25 119.96 1by1 h VAL 140 Ca 0.00 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1by1 h VAL 140 Cb 0.19 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.91 1by1 h VAL 140 CO 0.00 0.01 -0.53 0.25 0.02 0.00 0.00 177.57 177.31 1by1 h LEU 141 N 0.04 -1.70 0.00 2.57 5.85 -1.92 0.17 115.31 120.32 1by1 h LEU 141 Ca 0.86 0.20 0.00 0.00 0.84 0.00 0.00 57.88 59.78 1by1 h LEU 141 Cb 2.75 0.67 0.00 0.00 0.37 0.00 0.00 40.66 44.45 1by1 h LEU 141 CO -0.44 -0.48 0.00 0.41 -0.34 0.00 0.00 178.44 177.60 1by1 n THR 142 N -5.43 0.00 0.06 1.05 -1.04 -0.25 0.16 114.28 108.82 1by1 n THR 142 Ca -0.06 0.58 0.21 0.00 -2.04 0.00 0.00 64.05 62.74 1by1 n THR 142 Cb 0.38 -1.12 0.72 0.00 -1.82 0.00 0.00 70.33 68.48 1by1 n THR 142 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by1 h THR 143 N 0.00 0.33 0.00 12.58 1.03 -1.73 -0.86 112.91 124.26 1by1 h THR 143 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1by1 h THR 143 Cb 0.00 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 67.66 1by1 h THR 143 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 1by1 n GLY 144 N -1.51 -0.97 1.85 2.99 0.00 0.60 -4.18 105.19 103.96 1by1 n GLY 144 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.87 5.85 0.00 0.99 4.77 0.42 -4.41 117.00 122.75 1by1 n LEU 145 Ca 0.00 -3.08 0.12 0.00 -0.03 0.00 0.00 56.01 53.02 1by1 n LEU 145 Cb 0.00 -0.83 0.71 0.00 -2.33 0.00 0.00 43.42 40.97 1by1 n LEU 145 CO 0.00 1.00 0.90 -0.24 -1.33 0.00 0.00 177.39 177.72 1by1 n SER 146 N -0.32 0.00 -3.03 -1.43 2.88 -0.34 -3.90 113.62 107.48 1by1 n SER 146 Ca 0.38 -0.71 -0.18 0.00 -1.33 0.00 0.00 58.87 57.03 1by1 n SER 146 Cb 1.00 -0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 64.42 1by1 n SER 146 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1by1 n LYS 147 N -1.02 0.77 0.03 -1.46 -0.00 -1.26 -4.97 118.16 110.26 1by1 n LYS 147 Ca 0.18 -2.70 -0.17 0.00 -0.00 0.00 0.00 58.31 55.62 1by1 n LYS 147 Cb 0.09 -1.33 -0.14 0.00 -0.00 0.00 0.00 35.03 33.65 1by1 n LYS 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1by1 h PRO 148 N 3.85 0.22 -0.55 -1.58 0.13 -1.93 -3.35 132.00 128.79 1by1 h PRO 148 Ca -0.00 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1by1 h PRO 148 Cb 0.95 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1by1 h PRO 148 CO 0.40 1.05 0.00 1.19 -0.23 0.00 0.00 178.00 180.42 1by1 n PHE 149 N -3.40 0.75 0.30 1.56 3.72 -1.26 -4.23 117.46 114.90 1by1 n PHE 149 Ca -0.21 -0.37 0.17 0.00 -0.05 0.00 0.00 57.45 56.99 1by1 n PHE 149 Cb 1.05 -0.01 0.83 0.00 -0.94 0.00 0.00 39.48 40.41 1by1 n PHE 149 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1by1 h MET 150 N 3.18 0.00 0.00 -1.08 4.05 -1.97 -1.77 114.93 117.34 1by1 h MET 150 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1by1 h MET 150 Cb 0.75 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1by1 h MET 150 CO 0.01 0.00 0.00 0.54 0.23 0.00 0.00 176.91 177.69 1by1 n ARG 151 N -2.81 0.22 0.25 0.39 3.00 -1.26 -3.32 116.66 113.13 1by1 n ARG 151 Ca -0.01 0.33 0.15 0.00 -0.01 0.00 0.00 57.85 58.31 1by1 n ARG 151 Cb 0.17 -1.83 0.78 0.00 0.00 0.00 0.00 32.46 31.57 1by1 n ARG 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1by1 h LEU 152 N 0.00 0.00 -1.74 0.55 5.85 -1.65 -0.99 115.31 117.33 1by1 h LEU 152 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1by1 h LEU 152 Cb 0.52 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1by1 h LEU 152 CO 0.00 0.00 -0.11 0.44 -0.34 0.00 0.00 178.44 178.43 1by1 h ASP 153 N 0.00 0.00 0.00 1.25 5.19 -1.80 -3.02 116.42 118.04 1by1 h ASP 153 Ca 0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 1by1 h ASP 153 Cb 0.27 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 1by1 h ASP 153 CO 0.00 0.11 -1.90 0.29 -3.12 0.00 0.00 179.24 174.62 1by1 n LYS 154 N -3.41 1.02 -0.23 3.56 4.76 -0.39 -4.68 118.16 118.79 1by1 n LYS 154 Ca -0.01 -0.08 -0.06 0.00 -2.87 0.00 0.00 58.31 55.29 1by1 n LYS 154 Cb 0.28 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.32 -0.24 0.27 2.13 4.02 -1.14 0.84 117.16 120.71 1by1 n TYR 155 Ca -0.14 0.68 0.14 0.00 -0.01 0.00 0.00 57.90 58.57 1by1 n TYR 155 Cb 0.72 -0.52 0.61 0.00 -0.02 0.00 0.00 39.34 40.13 1by1 n TYR 155 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1by1 h PRO 156 N 0.00 0.00 -0.29 -0.72 0.13 -1.84 -0.93 132.00 128.35 1by1 h PRO 156 Ca 0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1by1 h PRO 156 Cb 0.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 1by1 h PRO 156 CO -0.51 0.00 0.09 1.15 -0.23 0.00 0.00 178.00 178.50 1by1 h THR 157 N 0.00 1.20 0.00 1.56 2.02 0.14 -1.29 112.91 116.54 1by1 h THR 157 Ca 0.06 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1by1 h THR 157 Cb 1.14 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1by1 h THR 157 CO -0.00 0.22 -0.37 -0.07 0.37 0.00 0.00 175.52 175.67 1by1 h LEU 158 N 0.31 0.00 -0.34 2.58 3.38 -1.22 0.51 115.31 120.53 1by1 h LEU 158 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1by1 h LEU 158 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1by1 h LEU 158 CO -0.00 0.37 -0.34 -0.07 0.09 0.00 0.00 178.44 178.49 1by1 h LEU 159 N 0.00 0.89 0.00 1.67 3.38 -1.37 -2.93 115.31 116.95 1by1 h LEU 159 Ca -0.00 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1by1 h LEU 159 Cb 0.91 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1by1 h LEU 159 CO 0.05 1.17 -0.90 0.29 0.09 0.00 0.00 178.44 179.15 1by1 n LYS 160 N -4.16 0.50 0.28 1.13 5.02 -0.52 -3.66 118.16 116.76 1by1 n LYS 160 Ca -0.03 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 56.89 1by1 n LYS 160 Cb 0.51 -1.68 0.78 0.00 -0.02 0.00 0.00 35.03 34.61 1by1 n LYS 160 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1by1 h GLU 161 N -1.00 0.00 0.12 1.97 4.39 -1.07 -2.26 114.58 116.72 1by1 h GLU 161 Ca -0.15 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.26 1by1 h GLU 161 Cb 0.86 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1by1 h GLU 161 CO -0.09 0.03 -1.40 1.25 -1.16 0.00 0.00 179.01 177.64 1by1 h LEU 162 N 0.00 0.38 -1.04 1.33 6.46 -1.64 -3.32 115.31 117.49 1by1 h LEU 162 Ca -0.00 -0.47 -0.02 0.00 -0.12 0.00 0.00 57.88 57.27 1by1 h LEU 162 Cb 0.07 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1by1 h LEU 162 CO 0.00 1.38 -0.07 -0.33 -0.62 0.00 0.00 178.44 178.80 1by1 h GLU 163 N 0.07 0.00 -0.57 1.25 4.39 -1.49 -3.28 114.58 114.94 1by1 h GLU 163 Ca -0.19 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.62 1by1 h GLU 163 Cb 1.99 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 30.53 1by1 h GLU 163 CO 0.18 0.07 -0.24 0.00 -1.16 0.00 0.00 179.01 177.86 1by1 h ARG 164 N 0.00 -0.09 0.00 2.33 3.08 -1.55 -3.44 114.38 114.71 1by1 h ARG 164 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1by1 h ARG 164 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1by1 h ARG 164 CO 0.01 -0.06 0.00 0.72 -1.07 0.00 0.00 179.97 179.57 1by1 n HIS 165 N -5.43 0.00 -3.11 3.04 8.25 -1.24 -3.66 115.22 113.06 1by1 n HIS 165 Ca 0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.50 1by1 n HIS 165 Cb 0.34 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 1by1 n HIS 165 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1by1 s MET 166 N 0.00 0.87 -0.96 -0.41 1.75 -1.26 -5.09 119.30 114.21 1by1 s MET 166 Ca 0.00 -0.49 -0.20 0.00 -1.25 0.00 0.00 55.69 53.75 1by1 s MET 166 Cb 0.00 0.01 -0.26 0.00 2.84 0.00 0.00 34.83 37.42 1by1 s MET 166 CO 0.00 -1.22 2.40 0.39 -0.65 0.00 0.00 175.02 175.93 1by1 n GLU 167 N 4.05 0.10 0.00 4.11 1.02 -1.24 -2.28 120.64 126.40 1by1 n GLU 167 Ca 0.13 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1by1 n GLU 167 Cb 0.56 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1by1 n GLU 167 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1by1 n ASP 168 N 9.00 0.00 -0.29 1.62 9.92 -1.26 -4.97 116.55 130.58 1by1 n ASP 168 Ca 0.64 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.98 1by1 n ASP 168 Cb 0.14 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 40.77 1by1 n ASP 168 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1by1 n TYR 169 N 0.00 0.25 -1.64 1.24 4.02 -0.97 -5.05 117.16 115.01 1by1 n TYR 169 Ca 0.00 -0.86 -0.53 0.00 -0.01 0.00 0.00 57.90 56.50 1by1 n TYR 169 Cb 0.00 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.09 1by1 n TYR 169 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1by1 n HIS 170 N -0.95 1.79 0.09 -0.72 -0.00 -1.26 -4.87 115.22 109.29 1by1 n HIS 170 Ca 0.14 0.54 -0.19 0.00 0.46 0.00 0.00 57.72 58.67 1by1 n HIS 170 Cb 0.62 -2.41 -0.15 0.00 -0.12 0.00 0.00 29.99 27.94 1by1 n HIS 170 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 1by1 h THR 171 N 4.03 1.26 -0.32 3.57 2.02 -1.98 -3.46 112.91 118.02 1by1 h THR 171 Ca -0.47 -2.82 0.25 0.00 0.77 0.00 0.00 66.41 64.13 1by1 h THR 171 Cb 1.32 2.87 -0.23 0.00 -1.74 0.00 0.00 68.15 70.37 1by1 h THR 171 CO 0.85 0.84 0.29 1.51 0.37 0.00 0.00 175.52 179.38 1by1 s ASP 172 N -7.19 -0.29 0.19 4.18 1.47 -1.26 -5.03 116.67 108.73 1by1 s ASP 172 Ca -0.08 0.26 0.03 0.00 1.18 0.00 0.00 52.55 53.94 1by1 s ASP 172 Cb 0.06 1.28 0.07 0.00 -0.34 0.00 0.00 42.92 43.99 1by1 s ASP 172 CO 0.88 -0.05 1.43 0.08 0.68 0.00 0.00 175.17 178.19 1by1 h ARG 173 N 7.68 0.21 -1.11 2.11 -0.00 -2.02 -3.21 114.38 118.04 1by1 h ARG 173 Ca -0.13 -0.20 0.32 0.00 -0.00 0.00 0.00 59.98 59.97 1by1 h ARG 173 Cb 1.15 0.05 -0.04 0.00 -0.00 0.00 0.00 29.97 31.13 1by1 h ARG 173 CO -0.06 0.90 1.01 -0.56 -0.00 0.00 0.00 179.97 181.26 1by1 h GLN 174 N 0.13 0.00 0.00 0.08 3.07 -2.02 1.41 115.11 117.78 1by1 h GLN 174 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 1by1 h GLN 174 Cb 1.38 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.94 1by1 h GLN 174 CO 0.12 0.00 -0.13 -0.44 0.09 0.00 0.00 178.83 178.47 1by1 h ASP 175 N 0.00 0.00 -0.15 0.06 3.32 -1.99 -2.63 116.42 115.03 1by1 h ASP 175 Ca 0.53 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.35 1by1 h ASP 175 Cb 2.54 0.00 0.01 0.00 0.22 0.00 0.00 39.33 42.10 1by1 h ASP 175 CO -0.01 0.13 -0.77 0.40 -1.72 0.00 0.00 179.24 177.27 1by1 h ILE 176 N 0.00 1.28 -0.43 0.35 1.08 0.17 -2.87 117.51 117.08 1by1 h ILE 176 Ca -0.00 -1.97 -0.00 0.00 -0.39 0.00 0.00 64.86 62.50 1by1 h ILE 176 Cb 0.29 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 1by1 h ILE 176 CO 0.02 0.63 0.27 0.06 -0.69 0.00 0.00 178.15 178.43 1by1 h GLN 177 N 0.54 0.58 -0.02 2.37 -0.00 -1.51 0.15 115.11 117.23 1by1 h GLN 177 Ca -0.05 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1by1 h GLN 177 Cb 1.40 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.48 28.75 1by1 h GLN 177 CO 0.16 0.42 -0.14 -0.22 -0.00 0.00 0.00 178.83 179.05 1by1 h LYS 178 N 0.57 0.02 0.05 0.06 3.64 -1.57 1.02 116.57 120.36 1by1 h LYS 178 Ca 0.16 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1by1 h LYS 178 Cb -0.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1by1 h LYS 178 CO -0.03 0.16 -0.02 1.03 -2.27 0.00 0.00 179.45 178.32 1by1 h SER 179 N 0.02 -0.06 -0.04 4.20 0.87 -1.11 -2.74 113.55 114.70 1by1 h SER 179 Ca 0.00 -0.58 -0.02 0.00 -1.23 0.00 0.00 61.79 59.96 1by1 h SER 179 Cb 0.26 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1by1 h SER 179 CO 0.02 0.68 -0.06 0.00 -0.53 0.00 0.00 176.83 176.94 1by1 h MET 180 N -0.92 0.11 0.00 2.24 -0.00 -0.61 -2.11 114.93 113.64 1by1 h MET 180 Ca -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1by1 h MET 180 Cb 0.63 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.24 1by1 h MET 180 CO 0.01 0.61 0.00 0.00 -0.00 0.00 0.00 176.91 177.53 1by1 h ALA 181 N 0.50 1.00 0.00 -3.00 0.00 0.92 -1.07 119.26 117.61 1by1 h ALA 181 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1by1 h ALA 181 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1by1 h ALA 181 CO 0.01 0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.57 1by1 h ALA 182 N 2.01 0.14 0.00 0.00 0.00 -1.37 -2.77 119.26 117.27 1by1 h ALA 182 Ca 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 1by1 h ALA 182 Cb 0.11 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1by1 h ALA 182 CO 0.00 0.39 -0.02 0.35 0.00 0.00 0.00 179.25 179.97 1by1 h PHE 183 N -0.98 0.00 0.18 0.00 3.04 -1.09 -2.29 116.94 115.80 1by1 h PHE 183 Ca -0.19 0.00 -0.31 0.00 3.98 0.00 0.00 57.97 61.45 1by1 h PHE 183 Cb 1.18 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.72 1by1 h PHE 183 CO 0.18 0.02 -1.34 -0.22 -2.02 0.00 0.00 178.31 174.94 1by1 h LYS 184 N 0.00 0.51 -0.88 1.11 3.64 -1.32 -3.27 116.57 116.37 1by1 h LYS 184 Ca -0.00 -0.79 0.25 0.00 -1.27 0.00 0.00 60.65 58.85 1by1 h LYS 184 Cb 0.04 0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1by1 h LYS 184 CO 0.00 1.37 0.88 -0.97 -2.27 0.00 0.00 179.45 178.45 1by1 h ASN 185 N 0.18 0.00 -0.78 4.20 -0.00 -1.10 0.55 115.58 118.63 1by1 h ASN 185 Ca -0.20 0.00 0.06 0.00 -0.00 0.00 0.00 56.30 56.16 1by1 h ASN 185 Cb 2.02 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 40.29 1by1 h ASN 185 CO 0.25 0.00 0.47 -0.07 -0.00 0.00 0.00 177.43 178.08 1by1 h LEU 186 N 0.00 0.73 0.07 0.34 3.38 -1.63 -0.27 115.31 117.94 1by1 h LEU 186 Ca 0.42 0.02 -0.27 0.00 0.09 0.00 0.00 57.88 58.14 1by1 h LEU 186 Cb 2.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 1by1 h LEU 186 CO -0.00 0.47 -1.32 0.77 0.09 0.00 0.00 178.44 178.45 1by1 h SER 187 N 0.86 0.24 0.24 -0.43 4.64 -0.15 -3.06 113.55 115.89 1by1 h SER 187 Ca 0.34 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1by1 h SER 187 Cb 0.17 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1by1 h SER 187 CO -0.17 1.24 -0.07 0.00 -0.87 0.00 0.00 176.83 176.95 1by1 h ALA 188 N 0.72 1.35 0.00 5.18 0.00 -0.86 -3.01 119.26 122.64 1by1 h ALA 188 Ca -0.15 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1by1 h ALA 188 Cb 1.93 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1by1 h ALA 188 CO 0.15 0.09 -0.69 1.96 0.00 0.00 0.00 179.25 180.77 1by1 h GLN 189 N 0.00 0.01 -0.59 0.00 1.08 -1.11 -3.34 115.11 111.16 1by1 h GLN 189 Ca -0.00 -0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.36 1by1 h GLN 189 Cb 0.21 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1by1 h GLN 189 CO 0.01 1.01 0.68 0.00 -0.95 0.00 0.00 178.83 179.58 1by1 n GLN 191 N -3.53 0.00 -0.13 0.00 1.13 -1.16 -4.33 117.38 109.36 1by1 n GLN 191 Ca 0.12 0.70 -0.29 0.00 -1.94 0.00 0.00 57.00 55.60 1by1 n GLN 191 Cb 0.90 -1.30 -0.10 0.00 0.11 0.00 0.00 30.24 29.85 1by1 n GLN 191 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1by1 n GLU 192 N -2.05 0.57 -2.00 -1.09 0.28 -1.14 -4.97 120.64 110.23 1by1 n GLU 192 Ca 0.00 0.25 -0.14 0.00 -0.16 0.00 0.00 57.16 57.11 1by1 n GLU 192 Cb 0.00 -1.45 -0.03 0.00 1.43 0.00 0.00 31.44 31.39 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1by1 n VAL 193 N -4.19 -0.38 -0.02 3.84 0.31 -0.96 -4.82 118.33 112.10 1by1 n VAL 193 Ca -0.53 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.61 1by1 n VAL 193 Cb 0.87 -1.70 -0.13 0.00 -0.91 0.00 0.00 33.84 31.97 1by1 n VAL 193 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1by1 h ARG 194 N 0.00 0.15 0.00 5.55 2.47 -1.93 -3.29 114.38 117.33 1by1 h ARG 194 Ca -0.31 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 1by1 h ARG 194 Cb 1.10 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1by1 h ARG 194 CO 0.40 1.13 0.04 0.87 0.56 0.00 0.00 179.97 182.96 1by1 h LYS 195 N -0.62 0.00 -0.76 0.04 1.57 -1.96 -3.13 116.57 111.71 1by1 h LYS 195 Ca -0.19 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1by1 h LYS 195 Cb 1.45 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.65 1by1 h LYS 195 CO 0.02 0.00 -0.49 -0.09 -0.57 0.00 0.00 179.45 178.32 1by1 h ARG 196 N 0.00 -0.14 0.00 3.15 9.65 -1.95 0.44 114.38 125.53 1by1 h ARG 196 Ca 0.00 0.01 -0.22 0.00 -1.10 0.00 0.00 59.98 58.67 1by1 h ARG 196 Cb 0.08 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.65 1by1 h ARG 196 CO 0.00 -0.09 -2.09 1.63 2.80 0.00 0.00 179.97 182.22 1by1 n LYS 197 N -5.37 0.67 0.30 0.20 4.01 -1.20 -4.13 118.16 112.63 1by1 n LYS 197 Ca 0.03 -0.03 0.16 0.00 -0.51 0.00 0.00 58.31 57.95 1by1 n LYS 197 Cb 0.33 -1.57 0.92 0.00 -0.51 0.00 0.00 35.03 34.20 1by1 n LYS 197 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1by1 h GLU 198 N 0.00 0.00 0.74 1.97 5.08 -1.45 -2.92 114.58 118.00 1by1 h GLU 198 Ca -0.30 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1by1 h GLU 198 Cb 1.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1by1 h GLU 198 CO 0.02 0.02 -0.47 1.25 -1.00 0.00 0.00 179.01 178.83 1by1 h LEU 199 N 0.00 -1.20 0.50 1.33 6.46 -1.07 -3.22 115.31 118.12 1by1 h LEU 199 Ca -0.00 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1by1 h LEU 199 Cb 0.07 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1by1 h LEU 199 CO 0.00 -0.72 -0.25 1.05 -0.62 0.00 0.00 178.44 177.91 1by1 h GLU 200 N -1.14 -0.66 -6.54 1.25 4.11 -1.76 -3.47 114.58 106.36 1by1 h GLU 200 Ca -0.10 0.04 -0.40 0.00 0.07 0.00 0.00 59.36 58.98 1by1 h GLU 200 Cb 0.92 0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1by1 h GLU 200 CO 0.09 -0.44 -1.16 -0.11 0.07 0.00 0.00 179.01 177.46 1by1 n LEU 201 N -5.39 -2.63 0.01 3.06 7.94 -1.15 -4.94 117.00 113.89 1by1 n LEU 201 Ca -0.12 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.48 1by1 n LEU 201 Cb 0.29 -1.70 0.00 0.00 0.53 0.00 0.00 43.42 42.54 1by1 n LEU 201 CO 0.37 -0.03 0.00 0.00 -1.11 0.00 0.00 177.39 176.62 1by1 n GLN 202 N -0.72 0.00 0.05 1.96 6.02 -1.26 -4.85 117.38 118.58 1by1 n GLN 202 Ca -0.13 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 56.98 1by1 n GLN 202 Cb 0.68 -0.05 0.16 0.00 1.02 0.00 0.00 30.24 32.04 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1by1 n ILE 203 N -2.65 0.27 -1.78 5.09 5.41 -1.26 -4.86 119.36 119.58 1by1 n ILE 203 Ca 0.00 -0.23 -0.43 0.00 1.00 0.00 0.00 62.75 63.09 1by1 n ILE 203 Cb 0.00 -0.02 -0.03 0.00 -0.71 0.00 0.00 39.64 38.89 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 -4.00 3.54 0.00 1.39 1.43 -1.26 -4.61 118.68 115.16 1by1 s LEU 204 Ca 0.06 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1by1 s LEU 204 Cb 0.14 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1by1 s LEU 204 CO 0.73 -1.78 0.00 1.07 0.23 0.00 0.00 176.35 176.60 1by1 n THR 205 N 7.45 0.00 0.00 5.49 5.66 -1.26 -4.99 114.28 126.64 1by1 n THR 205 Ca 0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.26 1by1 n THR 205 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 0.00 0.00 -0.49 1.09 -0.58 -1.26 -4.91 120.64 114.49 1by1 n GLU 206 Ca 0.00 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.83 1by1 n GLU 206 Cb 0.00 0.00 0.32 0.00 -0.57 0.00 0.00 31.44 31.19 1by1 n GLU 206 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1by1 n ALA 207 N -2.15 2.80 -2.80 0.62 0.00 -1.26 -4.98 120.51 112.75 1by1 n ALA 207 Ca 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 53.44 51.88 1by1 n ALA 207 Cb 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 1.04 -8.22 1.51 0.00 5.41 -1.26 -5.27 119.36 112.58 1by1 n ILE 208 Ca 0.23 -0.41 0.14 0.00 1.00 0.00 0.00 62.75 63.71 1by1 n ILE 208 Cb 0.77 -6.17 0.54 0.00 -0.71 0.00 0.00 39.64 34.07 1by1 n ILE 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09