#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 1.45 0.00 0.03 5.02 -1.26 -1.63 118.16 121.77 1by1 n LYS 2 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1by1 n LYS 2 Cb 0.00 -2.99 0.00 0.00 -0.02 0.00 0.00 35.03 32.02 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 6.08 3.17 2.72 0.72 0.00 -1.26 -4.92 105.19 111.70 1by1 n GLY 3 Ca 0.36 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 -2.42 -2.53 1.61 7.35 -0.65 -4.56 117.46 116.26 1by1 n PHE 4 Ca 0.00 -1.28 -0.42 0.00 -0.76 0.00 0.00 57.45 54.99 1by1 n PHE 4 Cb 0.00 1.38 -0.03 0.00 0.35 0.00 0.00 39.48 41.18 1by1 n PHE 4 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1by1 s ASP 5 N -0.55 6.30 -0.45 -2.13 -1.08 -0.74 -4.65 116.67 113.37 1by1 s ASP 5 Ca 0.29 -0.00 0.07 0.00 -0.52 0.00 0.00 52.55 52.39 1by1 s ASP 5 Cb 0.17 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.39 1by1 s ASP 5 CO -0.15 -1.63 1.05 0.41 0.52 0.00 0.00 175.17 175.37 1by1 n THR 6 N 6.64 -0.03 -1.54 1.71 -1.04 -1.26 -5.08 114.28 113.69 1by1 n THR 6 Ca 0.08 -1.90 -0.37 0.00 -2.04 0.00 0.00 64.05 59.82 1by1 n THR 6 Cb 0.49 1.26 -0.05 0.00 -1.82 0.00 0.00 70.33 70.20 1by1 n THR 6 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1by1 n THR 7 N 0.43 -0.07 -0.82 12.58 5.66 -1.26 -4.89 114.28 125.90 1by1 n THR 7 Ca 0.09 -0.65 -0.33 0.00 -3.05 0.00 0.00 64.05 60.10 1by1 n THR 7 Cb 0.69 -2.35 0.11 0.00 -1.55 0.00 0.00 70.33 67.23 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1by1 n ALA 8 N 14.93 -3.29 -0.05 1.79 0.00 -1.26 -4.95 120.51 127.67 1by1 n ALA 8 Ca 0.43 -0.70 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 1by1 n ALA 8 Cb 0.45 -1.64 -0.11 0.00 0.00 0.00 0.00 19.45 18.14 1by1 n ALA 8 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1by1 n ILE 9 N -3.48 0.70 0.00 0.00 -5.35 -1.26 -5.01 119.36 104.96 1by1 n ILE 9 Ca 0.05 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1by1 n ILE 9 Cb 0.55 -0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 1by1 n ILE 9 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1by1 n ASN 10 N -2.38 0.00 -4.55 7.28 0.23 -1.26 -5.08 115.26 109.50 1by1 n ASN 10 Ca -0.17 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.47 1by1 n ASN 10 Cb 0.80 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.47 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 0.00 3.24 0.00 -3.83 2.47 -1.26 -4.64 119.74 115.72 1by1 s LYS 11 Ca 0.00 -0.38 0.00 0.00 -1.56 0.00 0.00 55.97 54.03 1by1 s LYS 11 Cb 0.00 -4.33 0.00 0.00 -1.46 0.00 0.00 37.83 32.04 1by1 s LYS 11 CO 0.00 -2.14 0.00 0.43 0.16 0.00 0.00 175.35 173.80 1by1 n SER 12 N 9.24 0.00 -0.26 1.43 7.64 -1.26 -5.02 113.62 125.39 1by1 n SER 12 Ca 0.07 0.00 0.22 0.00 1.01 0.00 0.00 58.87 60.17 1by1 n SER 12 Cb 0.49 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.25 1by1 n SER 12 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1by1 h TYR 13 N 0.00 0.46 0.51 1.43 5.03 -1.98 -0.99 116.97 121.42 1by1 h TYR 13 Ca 0.00 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1by1 h TYR 13 Cb 0.00 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1by1 h TYR 13 CO 0.00 0.09 -0.35 -0.92 -1.32 0.00 0.00 178.16 175.66 1by1 h TYR 14 N 0.32 -0.96 0.00 -3.82 3.20 -1.96 0.12 116.97 113.87 1by1 h TYR 14 Ca 0.50 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.36 1by1 h TYR 14 Cb 1.39 0.35 0.00 0.00 1.54 0.00 0.00 36.73 40.01 1by1 h TYR 14 CO -0.00 -0.51 0.00 -0.97 -1.64 0.00 0.00 178.16 175.04 1by1 h ASN 15 N -0.82 0.00 0.39 -2.11 -1.24 -1.78 -2.31 115.58 107.71 1by1 h ASN 15 Ca -0.07 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.63 1by1 h ASN 15 Cb 0.67 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.73 1by1 h ASN 15 CO 0.04 0.00 -1.50 0.58 -1.29 0.00 0.00 177.43 175.26 1by1 h VAL 16 N 0.00 1.23 -0.48 2.57 2.07 -0.58 -3.04 116.25 118.03 1by1 h VAL 16 Ca 0.00 -2.77 -0.03 0.00 0.82 0.00 0.00 66.70 64.72 1by1 h VAL 16 Cb 0.12 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1by1 h VAL 16 CO 0.00 0.84 0.19 0.58 0.02 0.00 0.00 177.57 179.20 1by1 h VAL 17 N 0.10 1.21 -0.59 2.57 2.07 -0.20 -0.97 116.25 120.44 1by1 h VAL 17 Ca -0.24 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1by1 h VAL 17 Cb 2.07 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1by1 h VAL 17 CO 0.21 0.24 -0.00 -0.07 0.02 0.00 0.00 177.57 177.97 1by1 h LEU 18 N 0.63 1.02 -0.08 2.57 -0.00 -1.68 -1.87 115.31 115.91 1by1 h LEU 18 Ca 0.16 -0.31 0.04 0.00 -0.00 0.00 0.00 57.88 57.77 1by1 h LEU 18 Cb 0.20 -0.27 -0.06 0.00 -0.00 0.00 0.00 40.66 40.53 1by1 h LEU 18 CO -0.01 1.08 -0.29 1.56 -0.00 0.00 0.00 178.44 180.77 1by1 h GLN 19 N 0.93 -0.38 0.76 1.13 4.20 -1.34 0.98 115.11 121.39 1by1 h GLN 19 Ca 0.17 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 1by1 h GLN 19 Cb 0.56 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1by1 h GLN 19 CO 0.03 -0.25 -0.48 -0.97 -0.67 0.00 0.00 178.83 176.48 1by1 h ASN 20 N -0.40 -1.23 -0.93 1.46 -0.73 -1.08 -2.63 115.58 110.04 1by1 h ASN 20 Ca 0.08 0.07 0.08 0.00 1.87 0.00 0.00 56.30 58.41 1by1 h ASN 20 Cb 0.52 0.36 -0.07 0.00 0.27 0.00 0.00 38.32 39.41 1by1 h ASN 20 CO -0.30 -0.73 0.60 0.40 -0.37 0.00 0.00 177.43 177.03 1by1 h ILE 21 N -1.17 1.02 0.09 2.57 1.08 -1.15 -2.70 117.51 117.25 1by1 h ILE 21 Ca -0.10 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1by1 h ILE 21 Cb 0.94 -0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 1by1 h ILE 21 CO 0.09 0.18 -0.48 -0.07 -0.69 0.00 0.00 178.15 177.18 1by1 h LEU 22 N 1.01 -1.45 -1.18 1.44 3.38 0.13 0.26 115.31 118.90 1by1 h LEU 22 Ca 0.42 0.16 0.32 0.00 0.09 0.00 0.00 57.88 58.87 1by1 h LEU 22 Cb 0.29 0.54 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 1by1 h LEU 22 CO -0.18 -0.52 0.66 -0.33 0.09 0.00 0.00 178.44 178.16 1by1 h GLU 23 N -0.69 0.31 0.10 1.13 4.39 -1.14 1.46 114.58 120.14 1by1 h GLU 23 Ca 0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1by1 h GLU 23 Cb 0.72 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1by1 h GLU 23 CO -0.29 0.21 -0.05 1.15 -1.16 0.00 0.00 179.01 178.87 1by1 h THR 24 N 0.32 0.00 -0.95 1.13 2.02 -1.05 -3.13 112.91 111.26 1by1 h THR 24 Ca 0.71 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 67.71 1by1 h THR 24 Cb 1.77 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.11 1by1 h THR 24 CO -0.47 0.00 0.60 1.05 0.37 0.00 0.00 175.52 177.07 1by1 h GLU 25 N -0.38 1.03 -0.90 6.66 4.11 -0.13 0.11 114.58 125.07 1by1 h GLU 25 Ca -0.01 -0.06 0.20 0.00 0.07 0.00 0.00 59.36 59.56 1by1 h GLU 25 Cb 0.10 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.05 1by1 h GLU 25 CO 0.02 0.68 0.60 -0.91 0.07 0.00 0.00 179.01 179.47 1by1 h ASN 26 N 1.06 0.42 0.77 3.06 4.21 0.19 1.23 115.58 126.52 1by1 h ASN 26 Ca 0.42 0.04 -0.16 0.00 1.21 0.00 0.00 56.30 57.82 1by1 h ASN 26 Cb 0.24 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 1by1 h ASN 26 CO -0.19 0.17 -0.75 -0.33 -1.29 0.00 0.00 177.43 175.03 1by1 h GLU 27 N 0.42 0.00 -0.07 0.81 4.39 -0.94 -0.87 114.58 118.33 1by1 h GLU 27 Ca 0.47 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.00 1by1 h GLU 27 Cb 1.15 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1by1 h GLU 27 CO -0.18 0.75 -0.62 -0.92 -1.16 0.00 0.00 179.01 176.87 1by1 h TYR 28 N 0.00 0.77 -0.24 4.33 3.20 0.15 -1.93 116.97 123.24 1by1 h TYR 28 Ca -0.01 -0.37 -0.16 0.00 3.14 0.00 0.00 58.73 61.34 1by1 h TYR 28 Cb 1.34 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1by1 h TYR 28 CO 0.00 1.17 -0.47 1.03 -1.64 0.00 0.00 178.16 178.25 1by1 h SER 29 N 0.15 0.83 0.78 -2.11 0.87 0.10 -3.10 113.55 111.07 1by1 h SER 29 Ca -0.06 -0.54 -0.07 0.00 -1.23 0.00 0.00 61.79 59.89 1by1 h SER 29 Cb 1.29 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1by1 h SER 29 CO 0.13 1.21 -0.33 0.07 -0.53 0.00 0.00 176.83 177.38 1by1 h LYS 30 N 0.48 0.00 -0.60 2.24 5.09 -1.24 -1.80 116.57 120.75 1by1 h LYS 30 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.65 1by1 h LYS 30 Cb 1.07 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.38 1by1 h LYS 30 CO 0.10 0.33 -0.02 0.93 -2.09 0.00 0.00 179.45 178.70 1by1 h GLU 31 N 0.00 1.06 0.09 0.07 5.08 -1.28 -1.76 114.58 117.85 1by1 h GLU 31 Ca -0.00 -0.34 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 1by1 h GLU 31 Cb 0.81 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.99 1by1 h GLU 31 CO 0.04 1.04 -0.74 -0.07 -1.00 0.00 0.00 179.01 178.29 1by1 h LEU 32 N 0.96 0.49 -1.01 1.33 3.38 -1.46 -3.07 115.31 115.94 1by1 h LEU 32 Ca 0.17 -0.89 0.07 0.00 0.09 0.00 0.00 57.88 57.32 1by1 h LEU 32 Cb 0.58 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1by1 h LEU 32 CO 0.03 1.33 0.65 -0.61 0.09 0.00 0.00 178.44 179.93 1by1 h GLN 33 N -0.28 1.13 0.40 1.13 -0.00 -1.33 0.10 115.11 116.26 1by1 h GLN 33 Ca -0.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.44 1by1 h GLN 33 Cb 1.53 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 28.76 1by1 h GLN 33 CO 0.14 0.75 -0.19 1.15 0.00 0.00 0.00 178.83 180.68 1by1 h THR 34 N 1.16 0.00 -0.89 2.39 2.02 -1.40 -2.80 112.91 113.39 1by1 h THR 34 Ca 0.44 -0.12 0.19 0.00 0.77 0.00 0.00 66.41 67.69 1by1 h THR 34 Cb 0.20 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.50 1by1 h THR 34 CO -0.18 0.00 0.44 0.58 0.37 0.00 0.00 175.52 176.73 1by1 h VAL 35 N -0.66 0.61 0.07 3.16 2.07 -1.45 1.07 116.25 121.13 1by1 h VAL 35 Ca -0.05 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1by1 h VAL 35 Cb 0.41 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1by1 h VAL 35 CO 0.09 0.10 -0.53 -0.07 0.02 0.00 0.00 177.57 177.18 1by1 h LEU 36 N 0.54 -1.62 0.00 2.57 3.38 -0.79 -0.89 115.31 118.51 1by1 h LEU 36 Ca 0.52 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.67 1by1 h LEU 36 Cb 0.88 0.60 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1by1 h LEU 36 CO -0.44 -0.54 -0.09 0.28 0.09 0.00 0.00 178.44 177.73 1by1 h SER 37 N -0.72 0.00 0.31 -0.43 0.02 -1.09 1.18 113.55 112.82 1by1 h SER 37 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1by1 h SER 37 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1by1 h SER 37 CO -0.32 0.01 -0.15 0.74 -1.14 0.00 0.00 176.83 175.97 1by1 h THR 38 N 0.00 0.00 0.00 -2.27 2.02 0.17 -3.41 112.91 109.42 1by1 h THR 38 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1by1 h THR 38 Cb 0.86 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1by1 h THR 38 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1by1 n TYR 39 N -4.05 0.00 0.06 3.16 0.18 -0.62 -4.57 117.16 111.33 1by1 n TYR 39 Ca -0.05 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.68 1by1 n TYR 39 Cb 0.16 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.03 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 -0.78 -3.48 5.85 -0.51 -3.37 115.31 113.02 1by1 h LEU 40 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1by1 h LEU 40 Cb 0.01 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 1by1 h LEU 40 CO 0.00 0.90 -0.54 0.03 -0.34 0.00 0.00 178.44 178.49 1by1 h ARG 41 N 0.00 -0.14 -0.81 1.25 2.47 0.12 0.66 114.38 117.93 1by1 h ARG 41 Ca -0.04 0.01 0.20 0.00 -1.26 0.00 0.00 59.98 58.89 1by1 h ARG 41 Cb 1.73 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 30.03 1by1 h ARG 41 CO 0.11 -0.09 0.56 -1.35 0.56 0.00 0.00 179.97 179.76 1by1 h PRO 42 N -0.14 0.20 0.00 0.04 0.11 -1.87 0.48 132.00 130.82 1by1 h PRO 42 Ca 0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1by1 h PRO 42 Cb 0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1by1 h PRO 42 CO -0.82 0.13 -0.04 1.25 -0.21 0.00 0.00 178.00 178.31 1by1 h LEU 43 N 0.20 0.00 -1.43 2.35 7.12 0.12 -2.86 115.31 120.82 1by1 h LEU 43 Ca 0.40 0.00 0.08 0.00 0.13 0.00 0.00 57.88 58.49 1by1 h LEU 43 Cb 1.27 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.35 1by1 h LEU 43 CO -0.08 0.04 0.47 -0.61 -0.13 0.00 0.00 178.44 178.13 1by1 h GLN 44 N 0.00 0.65 0.00 1.25 -0.00 0.57 0.87 115.11 118.44 1by1 h GLN 44 Ca -0.00 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 1by1 h GLN 44 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 1by1 h GLN 44 CO 0.01 0.43 -0.24 1.15 0.00 0.00 0.00 178.83 180.17 1by1 h THR 45 N 0.67 0.77 0.00 2.39 2.02 -1.64 -1.28 112.91 115.85 1by1 h THR 45 Ca 0.32 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1by1 h THR 45 Cb 0.36 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1by1 h THR 45 CO -0.11 0.24 0.00 -0.24 0.37 0.00 0.00 175.52 175.78 1by1 n SER 46 N -3.66 0.00 -3.28 4.18 2.88 0.28 -4.90 113.62 109.13 1by1 n SER 46 Ca -0.01 0.28 -0.21 0.00 -1.33 0.00 0.00 58.87 57.60 1by1 n SER 46 Cb 0.37 -0.42 0.07 0.00 -0.75 0.00 0.00 64.21 63.48 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 -1.42 -7.03 -3.05 -1.46 1.02 -0.48 -3.21 120.64 105.01 1by1 n GLU 47 Ca 0.09 0.75 -0.01 0.00 -0.02 0.00 0.00 57.16 57.97 1by1 n GLU 47 Cb 0.27 -5.55 -0.00 0.00 -0.02 0.00 0.00 31.44 26.13 1by1 n GLU 47 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1by1 n LYS 48 N -4.46 -1.42 -2.81 3.49 2.85 -1.22 -2.49 118.16 112.10 1by1 n LYS 48 Ca -0.03 1.41 -0.18 0.00 -1.05 0.00 0.00 58.31 58.46 1by1 n LYS 48 Cb 0.57 -1.64 -0.03 0.00 -0.65 0.00 0.00 35.03 33.28 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1by1 n LEU 49 N 1.88 -0.35 -4.52 -5.58 4.77 -1.26 -4.59 117.00 107.36 1by1 n LEU 49 Ca -0.04 -0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 55.16 1by1 n LEU 49 Cb 0.24 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.52 1by1 n LEU 49 CO 0.07 0.05 1.88 -1.54 -1.33 0.00 0.00 177.39 176.53 1by1 n SER 50 N -0.60 0.17 0.00 -1.43 3.41 -1.04 -3.82 113.62 110.31 1by1 n SER 50 Ca 0.04 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 1by1 n SER 50 Cb 0.20 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1by1 n SER 50 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1by1 n SER 51 N 11.16 0.00 -0.38 4.04 7.64 -1.26 -5.01 113.62 129.81 1by1 n SER 51 Ca 0.59 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1by1 n SER 51 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1by1 n ALA 52 N -1.82 1.77 0.47 -0.43 0.00 -1.25 -4.88 120.51 114.36 1by1 n ALA 52 Ca 0.00 -0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.22 1by1 n ALA 52 Cb 0.00 -0.15 0.42 0.00 0.00 0.00 0.00 19.45 19.72 1by1 n ALA 52 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1by1 h ASN 53 N 0.00 0.00 0.00 0.00 4.21 -1.93 -3.13 115.58 114.73 1by1 h ASN 53 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1by1 h ASN 53 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1by1 h ASN 53 CO 0.00 0.00 0.02 0.40 -1.29 0.00 0.00 177.43 176.56 1by1 h ILE 54 N 0.00 0.00 -0.05 2.81 1.08 -1.90 -2.29 117.51 117.16 1by1 h ILE 54 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1by1 h ILE 54 Cb 0.65 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1by1 h ILE 54 CO 0.00 0.00 -0.19 -1.28 -0.69 0.00 0.00 178.15 175.99 1by1 h SER 55 N 0.00 0.26 0.00 1.72 0.87 -1.95 -2.48 113.55 111.97 1by1 h SER 55 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1by1 h SER 55 Cb 0.04 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1by1 h SER 55 CO 0.00 0.85 0.00 -1.22 -0.53 0.00 0.00 176.83 175.93 1by1 n TYR 56 N -4.56 0.00 0.00 2.24 4.01 -0.90 -4.83 117.16 113.12 1by1 n TYR 56 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1by1 n TYR 56 Cb 0.42 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.51 1.53 -0.23 7.72 7.94 -0.99 -4.59 117.00 126.87 1by1 n LEU 57 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 1by1 n LEU 57 Cb 0.00 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.10 1by1 n LEU 57 CO 0.00 0.00 0.48 0.23 -1.11 0.00 0.00 177.39 176.99 1by1 n MET 58 N -0.93 -0.06 -0.51 1.96 2.81 -1.13 0.44 117.12 119.70 1by1 n MET 58 Ca 0.00 1.00 0.42 0.00 -1.81 0.00 0.00 57.70 57.31 1by1 n MET 58 Cb 0.00 -1.54 0.69 0.00 -0.71 0.00 0.00 33.22 31.65 1by1 n MET 58 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1by1 n GLY 59 N -1.37 -0.85 0.00 3.03 0.00 -0.93 0.15 105.19 105.22 1by1 n GLY 59 Ca 0.13 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1by1 n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1by1 n ASN 60 N -4.50 0.00 -0.13 1.61 5.03 0.17 -4.12 115.26 113.32 1by1 n ASN 60 Ca 0.40 0.19 -0.06 0.00 0.87 0.00 0.00 54.58 55.97 1by1 n ASN 60 Cb 1.61 -0.43 0.02 0.00 -1.02 0.00 0.00 39.78 39.96 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 0.35 -2.01 3.41 7.12 -1.43 -1.06 115.31 121.69 1by1 h LEU 61 Ca 0.00 0.01 0.10 0.00 0.13 0.00 0.00 57.88 58.12 1by1 h LEU 61 Cb 0.00 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 1by1 h LEU 61 CO 0.00 0.25 0.25 1.05 -0.13 0.00 0.00 178.44 179.85 1by1 h GLU 62 N 0.46 0.00 0.20 1.25 -0.00 0.11 -2.15 114.58 114.45 1by1 h GLU 62 Ca 0.17 0.00 -0.35 0.00 -0.00 0.00 0.00 59.36 59.19 1by1 h GLU 62 Cb 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 28.82 1by1 h GLU 62 CO -0.10 0.00 -1.69 0.93 -0.00 0.00 0.00 179.01 178.14 1by1 h GLU 63 N 0.00 0.42 -0.03 1.06 4.39 -1.30 -3.31 114.58 115.82 1by1 h GLU 63 Ca 0.16 -0.72 0.01 0.00 0.34 0.00 0.00 59.36 59.14 1by1 h GLU 63 Cb 0.65 0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1by1 h GLU 63 CO -0.00 1.34 0.27 0.82 -1.16 0.00 0.00 179.01 180.28 1by1 h ILE 64 N 0.12 0.04 -0.13 3.13 2.04 -0.54 -2.65 117.51 119.52 1by1 h ILE 64 Ca -0.32 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1by1 h ILE 64 Cb 2.11 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.87 1by1 h ILE 64 CO 0.20 0.00 -0.52 0.00 0.00 0.00 0.00 178.15 177.83 1by1 h SER 66 N -0.55 0.29 0.70 0.00 0.02 -1.73 -3.14 113.55 109.13 1by1 h SER 66 Ca 0.03 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1by1 h SER 66 Cb 0.65 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.11 1by1 h SER 66 CO -0.42 0.65 -0.34 0.15 -1.14 0.00 0.00 176.83 175.74 1by1 h PHE 67 N 0.24 -0.87 -0.94 3.45 3.04 -1.14 -1.82 116.94 118.90 1by1 h PHE 67 Ca 0.03 -0.02 0.27 0.00 3.98 0.00 0.00 57.97 62.23 1by1 h PHE 67 Cb 0.78 0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.54 1by1 h PHE 67 CO 0.02 -0.54 0.87 -0.56 -2.02 0.00 0.00 178.31 176.07 1by1 h GLN 68 N -1.16 0.00 0.07 1.11 3.07 0.19 1.61 115.11 120.00 1by1 h GLN 68 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.64 1by1 h GLN 68 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 1by1 h GLN 68 CO 0.16 0.00 -0.03 1.96 0.09 0.00 0.00 178.83 181.00 1by1 h GLN 69 N 0.00 -0.09 0.00 0.06 1.08 -1.46 -3.35 115.11 111.35 1by1 h GLN 69 Ca 0.45 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.56 1by1 h GLN 69 Cb 2.18 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.61 1by1 h GLN 69 CO -0.00 0.34 -0.43 0.00 -0.95 0.00 0.00 178.83 177.79 1by1 h MET 70 N -0.97 0.00 -0.40 1.46 -0.00 -0.11 -3.14 114.93 111.77 1by1 h MET 70 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.73 1by1 h MET 70 Cb 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.03 1by1 h MET 70 CO 0.02 0.43 -0.24 1.25 -0.00 0.00 0.00 176.91 178.37 1by1 h LEU 71 N 0.00 -0.87 0.23 -0.10 7.12 0.21 1.21 115.31 123.10 1by1 h LEU 71 Ca -0.00 0.13 -0.33 0.00 0.13 0.00 0.00 57.88 57.81 1by1 h LEU 71 Cb 1.05 0.39 0.03 0.00 -0.53 0.00 0.00 40.66 41.59 1by1 h LEU 71 CO 0.06 -0.09 -1.50 0.58 -0.13 0.00 0.00 178.44 177.36 1by1 h VAL 72 N -0.00 1.26 0.00 1.05 2.07 -1.75 -3.28 116.25 115.60 1by1 h VAL 72 Ca 0.06 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.86 1by1 h VAL 72 Cb 0.17 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1by1 h VAL 72 CO -0.38 0.83 0.00 0.00 0.02 0.00 0.00 177.57 178.04 1by1 n GLN 73 N -3.67 0.12 0.00 1.57 1.13 -1.04 -2.05 117.38 113.45 1by1 n GLN 73 Ca -0.17 0.46 -0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1by1 n GLN 73 Cb 1.09 -1.79 -0.00 0.00 0.11 0.00 0.00 30.24 29.65 1by1 n GLN 73 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1by1 h SER 74 N 0.00 -0.00 0.47 1.08 0.02 0.14 -3.37 113.55 111.89 1by1 h SER 74 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1by1 h SER 74 Cb 0.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 1by1 h SER 74 CO 0.00 0.02 -1.73 0.00 -1.14 0.00 0.00 176.83 173.98 1by1 n LEU 75 N -2.12 0.89 0.15 5.07 -0.00 -1.25 -4.05 117.00 115.69 1by1 n LEU 75 Ca -0.00 0.40 -0.13 0.00 -0.00 0.00 0.00 56.01 56.29 1by1 n LEU 75 Cb 0.00 0.15 -0.08 0.00 -0.00 0.00 0.00 43.42 43.50 1by1 n LEU 75 CO 0.00 0.40 0.48 -0.33 -0.00 0.00 0.00 177.39 177.94 1by1 h GLU 76 N 0.00 -0.41 -0.46 1.47 5.08 -1.67 0.49 114.58 119.08 1by1 h GLU 76 Ca -0.29 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1by1 h GLU 76 Cb 2.02 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 31.34 1by1 h GLU 76 CO 0.08 -0.07 0.45 0.93 -1.00 0.00 0.00 179.01 179.39 1by1 h GLU 77 N -0.84 0.00 0.00 2.33 4.39 -1.72 0.49 114.58 119.23 1by1 h GLU 77 Ca -0.04 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1by1 h GLU 77 Cb 0.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1by1 h GLU 77 CO 0.07 0.00 -0.20 0.00 -1.16 0.00 0.00 179.01 177.72 1by1 h THR 79 N -1.00 0.58 -0.70 0.00 1.35 -0.21 -2.41 112.91 110.53 1by1 h THR 79 Ca -0.04 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.95 1by1 h THR 79 Cb 0.69 0.58 -0.13 0.00 -1.73 0.00 0.00 68.15 67.56 1by1 h THR 79 CO -0.03 0.00 -0.22 0.11 -0.25 0.00 0.00 175.52 175.13 1by1 h LYS 80 N -0.30 -0.04 -6.53 4.72 6.56 -0.21 -3.20 116.57 117.58 1by1 h LYS 80 Ca 0.05 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.32 1by1 h LYS 80 Cb 0.36 0.01 0.18 0.00 -0.57 0.00 0.00 32.23 32.20 1by1 h LYS 80 CO -0.15 -0.02 -0.29 1.28 -2.06 0.00 0.00 179.45 178.20 1by1 n LEU 81 N -5.47 -1.11 -3.48 2.94 4.77 -0.91 -4.58 117.00 109.16 1by1 n LEU 81 Ca 0.08 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.12 1by1 n LEU 81 Cb 0.37 -0.92 -0.10 0.00 -2.33 0.00 0.00 43.42 40.44 1by1 n LEU 81 CO 0.00 -3.76 1.53 -2.65 -1.33 0.00 0.00 177.39 171.18 1by1 n PRO 82 N -3.61 0.19 0.00 3.23 -0.02 -1.26 -4.62 135.00 128.92 1by1 n PRO 82 Ca 0.08 -1.07 0.00 0.00 -2.02 0.00 0.00 63.50 60.48 1by1 n PRO 82 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1by1 n PRO 82 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1by1 n GLU 83 N 7.67 0.00 0.00 -0.52 2.13 -1.21 -4.78 120.64 123.94 1by1 n GLU 83 Ca 0.45 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1by1 n GLU 83 Cb 0.39 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.10 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 0.57 0.00 0.00 4.31 0.00 -1.26 -3.36 120.51 120.77 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 0.00 -2.45 0.00 6.02 -1.26 -5.14 117.38 114.55 1by1 n GLN 85 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1by1 n GLN 85 Cb 0.00 -0.17 -0.02 0.00 1.02 0.00 0.00 30.24 31.07 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 -1.84 -4.68 0.00 -1.09 6.02 -1.21 -5.07 117.38 109.51 1by1 n GLN 86 Ca 0.00 3.44 0.00 0.00 -0.01 0.00 0.00 57.00 60.43 1by1 n GLN 86 Cb 0.00 -4.56 0.00 0.00 1.02 0.00 0.00 30.24 26.70 1by1 n GLN 86 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1by1 n ARG 87 N 1.84 0.00 -0.20 -1.09 1.85 -1.26 -5.00 116.66 112.81 1by1 n ARG 87 Ca -0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.61 1by1 n ARG 87 Cb 0.23 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.66 1by1 n ARG 87 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1by1 h VAL 88 N 0.00 1.27 0.70 8.89 2.07 -1.91 -3.05 116.25 124.22 1by1 h VAL 88 Ca 0.00 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1by1 h VAL 88 Cb 0.00 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1by1 h VAL 88 CO 0.00 0.43 -0.34 1.23 0.02 0.00 0.00 177.57 178.91 1by1 h GLY 89 N 0.94 -0.98 -0.41 2.17 0.00 -1.92 0.29 103.07 103.15 1by1 h GLY 89 Ca 0.16 0.36 0.30 0.00 0.00 0.00 0.00 47.33 48.15 1by1 h GLY 89 CO 0.04 -0.36 0.55 -1.33 0.00 0.00 0.00 176.54 175.44 1by1 h GLY 90 N -1.04 1.98 0.14 4.60 0.00 -1.95 1.17 103.07 107.97 1by1 h GLY 90 Ca -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1by1 h GLY 90 CO 0.16 -0.42 -0.06 0.00 0.00 0.00 0.00 176.54 176.22 1by1 h PHE 92 N -1.03 0.08 -0.18 0.00 0.04 0.26 0.37 116.94 116.48 1by1 h PHE 92 Ca -0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 1by1 h PHE 92 Cb 0.23 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1by1 h PHE 92 CO 0.03 0.02 -0.16 -0.07 -0.60 0.00 0.00 178.31 177.52 1by1 h LEU 93 N 0.05 0.29 -1.52 1.54 4.07 0.13 -1.46 115.31 118.41 1by1 h LEU 93 Ca 0.44 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.29 1by1 h LEU 93 Cb 1.67 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.32 1by1 h LEU 93 CO -0.03 0.47 -0.18 -1.13 -1.08 0.00 0.00 178.44 176.49 1by1 h ASN 94 N 0.28 0.00 0.52 -0.43 -0.73 -0.26 -2.33 115.58 112.62 1by1 h ASN 94 Ca 0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.22 1by1 h ASN 94 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.04 1by1 h ASN 94 CO 0.03 0.18 -0.65 -0.11 -0.37 0.00 0.00 177.43 176.50 1by1 n LEU 95 N -3.51 0.59 -0.16 0.34 -0.00 -0.62 -4.33 117.00 109.31 1by1 n LEU 95 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.97 1by1 n LEU 95 Cb 0.33 -0.19 0.04 0.00 -0.00 0.00 0.00 43.42 43.60 1by1 n LEU 95 CO 0.32 0.09 0.75 -0.03 -0.00 0.00 0.00 177.39 178.52 1by1 h MET 96 N 0.00 -0.02 -0.70 1.96 4.05 -0.80 0.21 114.93 119.64 1by1 h MET 96 Ca 0.00 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.49 1by1 h MET 96 Cb 0.58 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.30 1by1 h MET 96 CO 0.00 -0.01 -0.46 -1.35 0.23 0.00 0.00 176.91 175.32 1by1 h PRO 97 N -0.02 -0.06 -0.08 0.39 0.11 -1.75 0.93 132.00 131.52 1by1 h PRO 97 Ca 0.24 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 1by1 h PRO 97 Cb 0.39 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1by1 h PRO 97 CO -0.53 -0.04 -0.20 1.96 -0.21 0.00 0.00 178.00 178.98 1by1 h GLN 98 N -0.06 0.27 -0.53 1.05 1.08 -1.81 -3.13 115.11 111.98 1by1 h GLN 98 Ca 0.11 -0.19 0.11 0.00 -1.45 0.00 0.00 58.65 57.23 1by1 h GLN 98 Cb 0.35 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.71 1by1 h GLN 98 CO -0.69 0.80 -0.15 1.98 -0.95 0.00 0.00 178.83 179.82 1by1 h MET 99 N -0.22 -0.02 -0.66 1.46 4.05 -0.03 0.16 114.93 119.67 1by1 h MET 99 Ca -0.00 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1by1 h MET 99 Cb 0.81 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.57 1by1 h MET 99 CO 0.04 -0.01 0.44 -0.22 0.23 0.00 0.00 176.91 177.39 1by1 h LYS 100 N -0.02 0.68 0.28 0.39 3.64 0.82 0.76 116.57 123.12 1by1 h LYS 100 Ca 0.25 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1by1 h LYS 100 Cb 0.41 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1by1 h LYS 100 CO -0.56 0.45 -0.13 1.15 -2.27 0.00 0.00 179.45 178.09 1by1 h THR 101 N 0.70 0.66 -0.05 1.00 2.02 -0.72 -3.00 112.91 113.52 1by1 h THR 101 Ca 0.28 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1by1 h THR 101 Cb 0.21 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1by1 h THR 101 CO -0.09 0.14 0.02 -0.07 0.37 0.00 0.00 175.52 175.90 1by1 h LEU 102 N -0.86 0.07 -0.12 2.58 3.38 -0.87 -2.18 115.31 117.31 1by1 h LEU 102 Ca -0.04 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1by1 h LEU 102 Cb 0.51 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1by1 h LEU 102 CO 0.06 0.19 -0.53 0.22 0.09 0.00 0.00 178.44 178.48 1by1 h TYR 103 N -0.05 -1.58 0.09 1.13 5.03 -0.97 0.58 116.97 121.21 1by1 h TYR 103 Ca 0.02 0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.41 1by1 h TYR 103 Cb 0.14 0.70 -0.04 0.00 1.55 0.00 0.00 36.73 39.09 1by1 h TYR 103 CO -0.03 -0.53 -0.26 -0.07 -1.32 0.00 0.00 178.16 175.95 1by1 h LEU 104 N -0.57 -0.74 -0.87 2.82 3.38 -1.54 -2.34 115.31 115.45 1by1 h LEU 104 Ca 0.03 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1by1 h LEU 104 Cb 0.67 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1by1 h LEU 104 CO -0.42 -0.34 0.53 0.74 0.09 0.00 0.00 178.44 179.03 1by1 h THR 105 N -0.45 0.99 0.33 0.22 2.02 -1.04 -0.06 112.91 114.91 1by1 h THR 105 Ca 0.04 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1by1 h THR 105 Cb 0.49 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1by1 h THR 105 CO -0.17 0.17 -0.51 0.22 0.37 0.00 0.00 175.52 175.60 1by1 h TYR 106 N 0.93 -1.44 0.00 3.16 3.20 0.69 1.22 116.97 124.72 1by1 h TYR 106 Ca 0.40 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 1by1 h TYR 106 Cb 0.26 0.59 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 1by1 h TYR 106 CO -0.04 -0.64 -0.09 0.00 -1.64 0.00 0.00 178.16 175.76 1by1 h ALA 108 N 1.91 0.00 -0.00 0.00 0.00 -0.09 -3.34 119.26 117.74 1by1 h ALA 108 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1by1 h ALA 108 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1by1 h ALA 108 CO 0.01 0.00 -0.17 0.09 0.00 0.00 0.00 179.25 179.18 1by1 n ASN 109 N -4.63 0.43 -0.34 0.00 3.02 0.41 -4.26 115.26 109.90 1by1 n ASN 109 Ca -0.09 -0.35 0.05 0.00 -0.03 0.00 0.00 54.58 54.16 1by1 n ASN 109 Cb 0.43 -0.07 0.12 0.00 -0.61 0.00 0.00 39.78 39.65 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 0.41 -0.53 -0.56 3.10 2.76 0.02 0.92 115.15 121.27 1by1 h HIS 110 Ca 0.00 0.09 0.09 0.00 -2.20 0.00 0.00 60.37 58.35 1by1 h HIS 110 Cb 0.42 0.38 -0.03 0.00 1.55 0.00 0.00 27.41 29.73 1by1 h HIS 110 CO 0.00 -0.41 0.38 -1.35 -1.30 0.00 0.00 177.93 175.25 1by1 h PRO 111 N -0.00 0.36 0.08 5.26 0.11 -1.83 -2.45 132.00 133.54 1by1 h PRO 111 Ca 0.45 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.32 1by1 h PRO 111 Cb 0.68 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1by1 h PRO 111 CO -0.97 0.24 -1.11 1.03 -0.21 0.00 0.00 178.00 176.98 1by1 h SER 112 N 0.38 0.28 -0.59 -2.05 0.87 0.23 -3.32 113.55 109.35 1by1 h SER 112 Ca 0.26 -0.83 0.10 0.00 -1.23 0.00 0.00 61.79 60.08 1by1 h SER 112 Cb 0.52 -0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 62.27 1by1 h SER 112 CO -0.07 1.48 -0.38 0.00 -0.53 0.00 0.00 176.83 177.33 1by1 h ALA 113 N -0.09 -0.17 -0.97 6.23 0.00 0.60 0.37 119.26 125.22 1by1 h ALA 113 Ca -0.25 0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1by1 h ALA 113 Cb 1.57 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 20.15 1by1 h ALA 113 CO 0.02 -0.75 0.61 0.28 0.00 0.00 0.00 179.25 179.41 1by1 h VAL 114 N -0.19 0.96 -0.55 0.00 2.07 -1.63 -1.53 116.25 115.38 1by1 h VAL 114 Ca 0.21 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1by1 h VAL 114 Cb 0.56 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1by1 h VAL 114 CO -0.69 0.18 -0.04 -1.13 0.02 0.00 0.00 177.57 175.92 1by1 h ASN 115 N 1.01 0.98 -0.69 0.57 -0.73 -0.75 -2.97 115.58 113.00 1by1 h ASN 115 Ca 0.46 -0.32 0.15 0.00 1.87 0.00 0.00 56.30 58.46 1by1 h ASN 115 Cb 0.38 -0.26 -0.12 0.00 0.27 0.00 0.00 38.32 38.59 1by1 h ASN 115 CO -0.24 1.07 -0.06 0.58 -0.37 0.00 0.00 177.43 178.40 1by1 h VAL 116 N 0.87 0.37 0.51 2.57 2.07 0.65 0.28 116.25 123.56 1by1 h VAL 116 Ca 0.15 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1by1 h VAL 116 Cb 0.59 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1by1 h VAL 116 CO 0.04 0.01 -0.24 -0.07 0.02 0.00 0.00 177.57 177.32 1by1 h LEU 117 N 0.06 -0.57 -1.87 2.57 3.38 -1.49 1.20 115.31 118.59 1by1 h LEU 117 Ca 0.36 -0.04 0.30 0.00 0.09 0.00 0.00 57.88 58.59 1by1 h LEU 117 Cb 0.59 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1by1 h LEU 117 CO -0.65 -0.17 0.84 0.74 0.09 0.00 0.00 178.44 179.29 1by1 h THR 118 N -1.09 0.33 0.00 0.22 2.02 -1.31 1.53 112.91 114.62 1by1 h THR 118 Ca -0.07 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.82 1by1 h THR 118 Cb 0.58 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1by1 h THR 118 CO 0.11 0.00 -1.73 -0.62 0.37 0.00 0.00 175.52 173.66 1by1 n GLU 119 N -3.95 0.63 -1.01 6.66 -0.58 0.96 -3.99 120.64 119.37 1by1 n GLU 119 Ca 0.22 0.29 -0.11 0.00 -0.42 0.00 0.00 57.16 57.15 1by1 n GLU 119 Cb 1.19 -1.79 0.24 0.00 -0.57 0.00 0.00 31.44 30.51 1by1 n GLU 119 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1by1 n HIS 120 N -3.05 2.32 -0.29 -0.32 8.25 0.41 -4.61 115.22 117.93 1by1 n HIS 120 Ca -0.17 -1.48 0.02 0.00 -0.26 0.00 0.00 57.72 55.83 1by1 n HIS 120 Cb 1.05 -0.72 0.16 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 1.73 0.67 0.33 0.41 0.87 0.15 0.32 113.55 118.03 1by1 h SER 121 Ca 0.37 0.04 -0.33 0.00 -1.23 0.00 0.00 61.79 60.65 1by1 h SER 121 Cb 2.34 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 64.23 1by1 h SER 121 CO 0.77 0.39 -1.57 -0.33 -0.53 0.00 0.00 176.83 175.56 1by1 h GLU 122 N 0.79 0.38 0.32 2.24 5.08 -1.85 -2.13 114.58 119.41 1by1 h GLU 122 Ca 0.39 -0.65 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1by1 h GLU 122 Cb 0.33 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1by1 h GLU 122 CO -0.24 1.28 -0.15 0.93 -1.00 0.00 0.00 179.01 179.83 1by1 h GLU 123 N 0.10 -0.41 -0.20 2.33 5.08 -1.77 0.25 114.58 119.96 1by1 h GLU 123 Ca -0.27 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1by1 h GLU 123 Cb 2.08 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.42 1by1 h GLU 123 CO 0.20 -0.21 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.89 1by1 h LEU 124 N -0.53 0.39 -2.49 1.33 3.38 -0.53 -2.37 115.31 114.48 1by1 h LEU 124 Ca -0.04 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1by1 h LEU 124 Cb 0.39 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1by1 h LEU 124 CO 0.07 0.66 0.00 1.23 0.09 0.00 0.00 178.44 180.49 1by1 h GLY 125 N 0.11 0.00 1.51 0.83 0.00 -1.35 -1.20 103.07 102.98 1by1 h GLY 125 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 1by1 h GLY 125 CO 0.02 0.00 -0.60 0.83 0.00 0.00 0.00 176.54 176.79 1by1 h GLU 126 N 0.00 0.50 0.04 4.80 5.08 0.06 -2.35 114.58 122.71 1by1 h GLU 126 Ca 0.00 -0.34 -0.23 0.00 -1.00 0.00 0.00 59.36 57.79 1by1 h GLU 126 Cb 0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1by1 h GLU 126 CO 0.00 0.95 -1.04 0.27 -1.00 0.00 0.00 179.01 178.19 1by1 h PHE 127 N 0.37 0.23 -0.00 4.33 -5.15 -1.20 -3.13 116.94 112.40 1by1 h PHE 127 Ca -0.00 -0.16 0.00 0.00 -0.20 0.00 0.00 57.97 57.61 1by1 h PHE 127 Cb 1.15 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.31 1by1 h PHE 127 CO 0.04 1.08 0.00 0.00 -2.00 0.00 0.00 178.31 177.43 1by1 n MET 128 N -3.49 1.03 0.09 6.09 0.00 -0.95 -3.92 117.12 115.98 1by1 n MET 128 Ca -0.04 -0.05 0.06 0.00 0.00 0.00 0.00 57.70 57.68 1by1 n MET 128 Cb 0.93 -1.42 0.34 0.00 0.00 0.00 0.00 33.22 33.07 1by1 n MET 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1by1 n GLU 129 N -0.86 0.08 -0.01 3.17 1.02 -0.89 -1.88 120.64 121.27 1by1 n GLU 129 Ca 0.20 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1by1 n GLU 129 Cb 0.11 -1.76 0.01 0.00 -0.02 0.00 0.00 31.44 29.77 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 -1.93 0.02 -1.95 2.62 5.66 -1.25 -4.85 114.28 112.59 1by1 n THR 130 Ca -0.01 -0.02 -0.01 0.00 -3.05 0.00 0.00 64.05 60.96 1by1 n THR 130 Cb 0.02 -0.05 0.01 0.00 -1.55 0.00 0.00 70.33 68.75 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 -0.40 -0.42 -0.03 1.09 4.81 -0.79 -5.00 118.16 117.42 1by1 n LYS 131 Ca 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1by1 n LYS 131 Cb 0.04 -2.46 -0.08 0.00 0.02 0.00 0.00 35.03 32.55 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 -1.17 -0.49 3.55 3.14 0.00 -1.17 -5.03 105.19 104.02 1by1 n GLY 132 Ca -0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.49 0.40 0.00 4.61 0.00 -1.26 -2.76 121.76 120.26 1by1 s ALA 133 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1by1 s ALA 133 Cb 0.05 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1by1 s ALA 133 CO 0.43 -3.74 0.00 0.45 0.00 0.00 0.00 175.76 172.90 1by1 n SER 134 N -4.89 0.00 0.06 0.00 2.88 -1.26 -4.89 113.62 105.51 1by1 n SER 134 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1by1 n SER 134 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1by1 n SER 135 N -2.32 0.30 -1.57 -3.46 7.64 -1.26 -4.83 113.62 108.12 1by1 n SER 135 Ca 0.00 0.19 -0.04 0.00 1.01 0.00 0.00 58.87 60.03 1by1 n SER 135 Cb 0.00 0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1by1 n SER 135 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1by1 n PRO 136 N -3.20 1.17 0.00 1.43 -0.05 -1.26 -4.96 135.00 128.13 1by1 n PRO 136 Ca 0.00 -0.34 0.00 0.00 -0.05 0.00 0.00 63.50 63.11 1by1 n PRO 136 Cb 0.11 -1.13 0.00 0.00 -0.05 0.00 0.00 33.50 32.43 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1by1 n GLY 137 N 1.22 3.50 0.00 0.55 0.00 -1.26 -2.69 105.19 106.52 1by1 n GLY 137 Ca 0.06 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 0.54 -0.61 0.00 -1.26 -4.15 119.36 113.88 1by1 n ILE 138 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 62.75 62.57 1by1 n ILE 138 Cb 0.00 0.52 0.30 0.00 0.00 0.00 0.00 39.64 40.46 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 -1.63 0.00 -0.43 9.51 7.99 -1.09 -3.72 117.00 127.62 1by1 n LEU 139 Ca -0.01 0.35 0.36 0.00 -0.01 0.00 0.00 56.01 56.70 1by1 n LEU 139 Cb 0.21 -0.35 0.60 0.00 -0.11 0.00 0.00 43.42 43.77 1by1 n LEU 139 CO 0.19 -0.20 1.08 0.52 -1.51 0.00 0.00 177.39 177.46 1by1 n VAL 140 N -1.35 -0.19 -0.17 4.08 0.31 -1.14 -1.43 118.33 118.44 1by1 n VAL 140 Ca 0.05 1.52 -0.09 0.00 -0.01 0.00 0.00 64.34 65.80 1by1 n VAL 140 Cb 0.11 -2.49 -0.07 0.00 -0.91 0.00 0.00 33.84 30.48 1by1 n VAL 140 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1by1 h LEU 141 N 0.00 -1.40 0.08 7.52 4.07 -1.92 1.05 115.31 124.71 1by1 h LEU 141 Ca 0.76 0.19 0.02 0.00 0.08 0.00 0.00 57.88 58.94 1by1 h LEU 141 Cb 2.54 0.59 -0.03 0.00 1.08 0.00 0.00 40.66 44.84 1by1 h LEU 141 CO -0.35 -0.25 -0.23 0.74 -1.08 0.00 0.00 178.44 177.27 1by1 h THR 142 N -0.19 0.48 -0.33 0.22 2.02 -1.58 1.33 112.91 114.86 1by1 h THR 142 Ca 0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1by1 h THR 142 Cb 0.38 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1by1 h THR 142 CO -0.51 0.00 0.21 0.71 0.37 0.00 0.00 175.52 176.30 1by1 h THR 143 N -0.41 1.07 0.00 3.16 1.35 -1.49 0.14 112.91 116.73 1by1 h THR 143 Ca 0.04 -0.15 -0.08 0.00 -0.55 0.00 0.00 66.41 65.67 1by1 h THR 143 Cb 0.45 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1by1 h THR 143 CO -0.15 0.08 -0.60 1.23 -0.25 0.00 0.00 175.52 175.82 1by1 h GLY 144 N 0.43 0.00 -2.22 5.82 0.00 0.13 -3.30 103.07 103.93 1by1 h GLY 144 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1by1 h GLY 144 CO -0.03 0.00 0.04 1.04 0.00 0.00 0.00 176.54 177.59 1by1 n LEU 145 N -3.06 4.50 -0.51 3.11 4.77 0.45 -4.54 117.00 121.72 1by1 n LEU 145 Ca 0.00 -3.21 0.04 0.00 -0.03 0.00 0.00 56.01 52.81 1by1 n LEU 145 Cb 0.68 -0.61 0.11 0.00 -2.33 0.00 0.00 43.42 41.27 1by1 n LEU 145 CO 0.39 0.82 0.58 -1.20 -1.33 0.00 0.00 177.39 176.65 1by1 n SER 146 N -0.51 1.45 -2.87 -1.43 7.64 0.47 -4.06 113.62 114.32 1by1 n SER 146 Ca 0.28 -2.03 -0.12 0.00 1.01 0.00 0.00 58.87 58.02 1by1 n SER 146 Cb 1.04 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 64.07 1by1 n SER 146 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1by1 n LYS 147 N 0.24 1.07 0.10 1.43 5.02 -1.26 -4.96 118.16 119.80 1by1 n LYS 147 Ca 0.09 -2.90 -0.22 0.00 -2.02 0.00 0.00 58.31 53.25 1by1 n LYS 147 Cb 0.24 -1.21 -0.14 0.00 -0.02 0.00 0.00 35.03 33.91 1by1 n LYS 147 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1by1 h PRO 148 N 2.86 0.53 -0.27 1.97 0.13 -1.92 -3.27 132.00 132.03 1by1 h PRO 148 Ca -0.05 -0.78 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 1by1 h PRO 148 Cb 1.11 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1by1 h PRO 148 CO 0.36 1.36 0.00 1.97 -0.23 0.00 0.00 178.00 181.46 1by1 n PHE 149 N -3.86 0.32 0.17 1.56 -1.74 -1.26 -3.78 117.46 108.87 1by1 n PHE 149 Ca -0.15 -0.15 0.06 0.00 -0.56 0.00 0.00 57.45 56.66 1by1 n PHE 149 Cb 0.97 -0.02 0.12 0.00 1.52 0.00 0.00 39.48 42.08 1by1 n PHE 149 CO 0.00 0.00 0.00 0.52 -0.56 0.00 0.00 176.76 176.72 1by1 h MET 150 N 1.27 0.00 0.00 3.97 2.86 -1.96 -3.22 114.93 117.86 1by1 h MET 150 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1by1 h MET 150 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1by1 h MET 150 CO 0.01 0.31 -0.86 0.00 1.06 0.00 0.00 176.91 177.44 1by1 h ARG 151 N 0.00 0.00 0.00 1.72 -0.00 -1.80 -3.34 114.38 110.97 1by1 h ARG 151 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1by1 h ARG 151 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.16 1by1 h ARG 151 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.97 181.29 1by1 n LEU 152 N -2.36 0.11 0.20 3.04 4.77 -1.21 -2.56 117.00 118.98 1by1 n LEU 152 Ca 0.02 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 1by1 n LEU 152 Cb 0.49 -0.54 0.71 0.00 -2.33 0.00 0.00 43.42 41.75 1by1 n LEU 152 CO 0.39 -0.45 0.91 0.44 -1.33 0.00 0.00 177.39 177.35 1by1 h ASP 153 N 0.00 0.00 0.00 -1.43 3.32 -1.76 -1.89 116.42 114.66 1by1 h ASP 153 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1by1 h ASP 153 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1by1 h ASP 153 CO 0.00 0.00 -1.78 0.29 -1.72 0.00 0.00 179.24 176.03 1by1 n LYS 154 N -2.45 0.92 -0.30 3.56 4.76 -1.06 -4.70 118.16 118.90 1by1 n LYS 154 Ca -0.01 -0.09 -0.08 0.00 -2.87 0.00 0.00 58.31 55.26 1by1 n LYS 154 Cb 0.08 -1.36 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.20 -0.31 0.30 2.13 4.02 -0.71 0.31 117.16 120.69 1by1 n TYR 155 Ca -0.10 0.88 0.10 0.00 -0.01 0.00 0.00 57.90 58.77 1by1 n TYR 155 Cb 0.59 -0.55 0.56 0.00 -0.02 0.00 0.00 39.34 39.92 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 0.32 -0.72 0.13 -1.84 -1.59 132.00 128.30 1by1 h PRO 156 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1by1 h PRO 156 Cb 0.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 1by1 h PRO 156 CO -0.66 0.00 -0.16 1.15 -0.23 0.00 0.00 178.00 178.10 1by1 h THR 157 N 0.00 0.68 -0.98 1.56 2.02 -0.46 -2.45 112.91 113.28 1by1 h THR 157 Ca 0.00 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.69 1by1 h THR 157 Cb 0.93 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.22 1by1 h THR 157 CO 0.00 0.10 0.64 -0.07 0.37 0.00 0.00 175.52 176.56 1by1 h LEU 158 N -0.74 1.06 -0.81 2.58 3.38 -1.36 0.65 115.31 120.08 1by1 h LEU 158 Ca -0.04 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1by1 h LEU 158 Cb 0.50 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 1by1 h LEU 158 CO 0.07 0.72 0.39 -0.07 0.09 0.00 0.00 178.44 179.64 1by1 h LEU 159 N 1.23 0.45 0.00 1.67 3.38 -1.42 0.33 115.31 120.94 1by1 h LEU 159 Ca 0.39 0.10 -0.24 0.00 0.09 0.00 0.00 57.88 58.22 1by1 h LEU 159 Cb 0.02 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1by1 h LEU 159 CO -0.12 0.19 -1.33 1.17 0.09 0.00 0.00 178.44 178.43 1by1 n LYS 160 N -4.91 0.56 -0.12 1.13 3.00 -0.73 -3.47 118.16 113.63 1by1 n LYS 160 Ca 0.16 0.55 -0.09 0.00 -0.00 0.00 0.00 58.31 58.92 1by1 n LYS 160 Cb 0.42 -1.72 -0.02 0.00 0.00 0.00 0.00 35.03 33.71 1by1 n LYS 160 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1by1 h GLU 161 N -1.00 0.54 -0.02 1.64 4.39 0.30 -2.89 114.58 117.54 1by1 h GLU 161 Ca -0.36 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.12 1by1 h GLU 161 Cb 1.29 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1by1 h GLU 161 CO -0.22 0.54 -0.55 1.25 -1.16 0.00 0.00 179.01 178.87 1by1 h LEU 162 N 0.43 0.07 -1.39 1.33 7.12 -0.48 -2.84 115.31 119.54 1by1 h LEU 162 Ca 0.12 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.09 1by1 h LEU 162 Cb 0.20 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1by1 h LEU 162 CO -0.01 0.60 0.00 -0.33 -0.13 0.00 0.00 178.44 178.58 1by1 h GLU 163 N 0.05 0.00 0.11 1.25 4.39 -1.54 -2.89 114.58 115.94 1by1 h GLU 163 Ca -0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1by1 h GLU 163 Cb 0.99 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1by1 h GLU 163 CO 0.07 0.00 -1.48 0.00 -1.16 0.00 0.00 179.01 176.44 1by1 h ARG 164 N 0.00 0.23 -6.00 2.33 3.08 -1.30 -3.49 114.38 109.22 1by1 h ARG 164 Ca 0.00 -0.39 -0.34 0.00 0.07 0.00 0.00 59.98 59.32 1by1 h ARG 164 Cb 0.44 0.15 0.09 0.00 0.08 0.00 0.00 29.97 30.72 1by1 h ARG 164 CO 0.00 1.09 -0.79 0.72 -1.07 0.00 0.00 179.97 179.92 1by1 n HIS 165 N -3.44 -2.20 -2.97 3.04 8.25 -1.09 -3.52 115.22 113.30 1by1 n HIS 165 Ca -0.15 0.67 -0.07 0.00 -0.26 0.00 0.00 57.72 57.91 1by1 n HIS 165 Cb 1.04 -3.60 0.03 0.00 1.12 0.00 0.00 29.99 28.58 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1by1 n MET 166 N -3.46 -1.62 -1.36 -0.41 0.00 -1.26 -4.80 117.12 104.21 1by1 n MET 166 Ca -0.10 1.04 0.16 0.00 -0.00 0.00 0.00 57.70 58.80 1by1 n MET 166 Cb 0.59 -5.29 -0.08 0.00 0.00 0.00 0.00 33.22 28.44 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1by1 n GLU 167 N -2.43 -2.95 -0.68 2.12 1.02 -1.23 -5.08 120.64 111.42 1by1 n GLU 167 Ca -0.03 2.35 0.00 0.00 -0.02 0.00 0.00 57.16 59.46 1by1 n GLU 167 Cb 0.56 -3.53 0.00 0.00 -0.02 0.00 0.00 31.44 28.45 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 -4.27 0.00 0.00 1.62 8.00 -1.26 -4.95 116.55 115.69 1by1 n ASP 168 Ca -0.07 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1by1 n ASP 168 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 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 0.00 -0.12 0.27 1.24 9.36 -1.26 -4.99 117.16 121.66 1by1 n TYR 169 Ca 0.00 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.06 1by1 n TYR 169 Cb 0.00 0.02 -0.08 0.00 -0.63 0.00 0.00 39.34 38.65 1by1 n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1by1 h HIS 170 N 0.00 -0.59 -0.94 2.98 3.86 -2.02 -3.44 115.15 115.00 1by1 h HIS 170 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1by1 h HIS 170 Cb 0.00 0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.67 1by1 h HIS 170 CO 0.00 -0.36 -0.01 -2.37 0.86 0.00 0.00 177.93 176.06 1by1 n THR 171 N -5.36 0.00 -3.74 2.45 5.66 -1.26 -5.05 114.28 106.98 1by1 n THR 171 Ca -0.12 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.75 1by1 n THR 171 Cb 0.28 -0.03 -0.14 0.00 -1.55 0.00 0.00 70.33 68.89 1by1 n THR 171 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1by1 s ASP 172 N -1.91 -0.17 0.60 1.09 1.11 -1.26 -5.02 116.67 111.12 1by1 s ASP 172 Ca 0.02 0.39 0.33 0.00 0.18 0.00 0.00 52.55 53.47 1by1 s ASP 172 Cb -0.00 0.27 1.94 0.00 1.07 0.00 0.00 42.92 46.20 1by1 s ASP 172 CO 0.02 -0.15 2.27 0.08 1.18 0.00 0.00 175.17 178.57 1by1 h ARG 173 N 7.20 0.00 -0.86 8.23 -0.00 -1.97 -2.37 114.38 124.62 1by1 h ARG 173 Ca -0.42 0.00 0.25 0.00 -0.00 0.00 0.00 59.98 59.81 1by1 h ARG 173 Cb 1.15 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.08 1by1 h ARG 173 CO 0.40 0.01 0.81 -0.56 -0.00 0.00 0.00 179.97 180.63 1by1 h GLN 174 N 0.00 0.00 -0.00 0.08 -0.00 -2.00 1.33 115.11 114.52 1by1 h GLN 174 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.54 1by1 h GLN 174 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.49 1by1 h GLN 174 CO 0.00 0.00 -0.51 -0.44 -0.00 0.00 0.00 178.83 177.88 1by1 h ASP 175 N 0.00 0.00 0.06 0.06 3.32 -1.87 -3.14 116.42 114.85 1by1 h ASP 175 Ca 0.41 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.25 1by1 h ASP 175 Cb 2.02 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.59 1by1 h ASP 175 CO -0.00 0.51 -0.83 0.40 -1.72 0.00 0.00 179.24 177.60 1by1 h ILE 176 N 0.00 1.40 -0.34 0.35 2.04 0.15 -3.21 117.51 117.90 1by1 h ILE 176 Ca -0.01 -2.28 0.10 0.00 1.00 0.00 0.00 64.86 63.68 1by1 h ILE 176 Cb 0.91 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 1by1 h ILE 176 CO 0.07 0.67 0.42 1.56 0.00 0.00 0.00 178.15 180.87 1by1 h GLN 177 N -0.04 0.00 0.01 2.37 4.20 -1.40 0.47 115.11 120.72 1by1 h GLN 177 Ca -0.12 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.40 1by1 h GLN 177 Cb 1.55 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.31 1by1 h GLN 177 CO 0.16 0.00 -0.91 -0.22 -0.67 0.00 0.00 178.83 177.19 1by1 h LYS 178 N 0.00 0.06 0.04 1.46 3.64 -1.55 -2.36 116.57 117.86 1by1 h LYS 178 Ca 0.16 -0.08 -0.27 0.00 -1.27 0.00 0.00 60.65 59.19 1by1 h LYS 178 Cb 1.00 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1by1 h LYS 178 CO -0.00 0.92 -1.47 0.66 -2.27 0.00 0.00 179.45 177.29 1by1 h SER 179 N 0.03 0.13 -0.05 4.20 4.64 -0.35 -3.26 113.55 118.89 1by1 h SER 179 Ca -0.03 -0.65 -0.01 0.00 -0.47 0.00 0.00 61.79 60.64 1by1 h SER 179 Cb 1.58 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1by1 h SER 179 CO 0.13 1.60 0.01 0.00 -0.87 0.00 0.00 176.83 177.69 1by1 h MET 180 N -0.67 0.09 0.00 4.77 -0.00 -0.54 0.53 114.93 119.10 1by1 h MET 180 Ca -0.37 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.31 1by1 h MET 180 Cb 1.53 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 33.12 1by1 h MET 180 CO -0.12 0.33 0.00 0.00 -0.00 0.00 0.00 176.91 177.13 1by1 h ALA 181 N 0.75 1.00 0.15 -3.00 0.00 -1.60 0.34 119.26 116.89 1by1 h ALA 181 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.57 1by1 h ALA 181 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1by1 h ALA 181 CO 0.00 0.00 -1.88 0.00 0.00 0.00 0.00 179.25 177.37 1by1 h ALA 182 N 2.03 0.32 -0.37 0.00 0.00 -1.52 -2.60 119.26 117.13 1by1 h ALA 182 Ca 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 54.91 53.49 1by1 h ALA 182 Cb 0.23 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1by1 h ALA 182 CO 0.00 1.18 -0.28 0.35 0.00 0.00 0.00 179.25 180.51 1by1 h PHE 183 N 0.05 0.90 0.02 0.00 3.04 -0.49 -3.14 116.94 117.32 1by1 h PHE 183 Ca -0.39 -0.23 -0.10 0.00 3.98 0.00 0.00 57.97 61.23 1by1 h PHE 183 Cb 2.04 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 40.35 1by1 h PHE 183 CO 0.09 0.97 -0.41 -0.22 -2.02 0.00 0.00 178.31 176.72 1by1 h LYS 184 N 0.67 0.25 -0.74 1.11 3.64 -1.10 -3.22 116.57 117.18 1by1 h LYS 184 Ca 0.08 -0.29 0.22 0.00 -1.27 0.00 0.00 60.65 59.39 1by1 h LYS 184 Cb 0.81 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1by1 h LYS 184 CO 0.07 1.02 0.75 -0.91 -2.27 0.00 0.00 179.45 178.11 1by1 h ASN 185 N -0.40 0.00 -1.00 4.20 4.21 -1.49 0.39 115.58 121.49 1by1 h ASN 185 Ca -0.06 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.52 1by1 h ASN 185 Cb 1.18 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.31 1by1 h ASN 185 CO 0.08 0.00 0.65 -0.07 -1.29 0.00 0.00 177.43 176.80 1by1 h LEU 186 N 0.00 1.03 -0.16 1.61 3.38 -1.55 0.10 115.31 119.73 1by1 h LEU 186 Ca 0.35 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 58.10 1by1 h LEU 186 Cb 1.85 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.40 1by1 h LEU 186 CO -0.00 0.65 -0.88 -1.28 0.09 0.00 0.00 178.44 177.01 1by1 h SER 187 N 1.16 0.78 0.55 -0.43 0.87 -0.41 -2.32 113.55 113.75 1by1 h SER 187 Ca 0.44 -0.57 -0.09 0.00 -1.23 0.00 0.00 61.79 60.34 1by1 h SER 187 Cb 0.19 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1by1 h SER 187 CO -0.18 1.36 -0.43 0.00 -0.53 0.00 0.00 176.83 177.06 1by1 h ALA 188 N 0.61 1.17 0.00 6.23 0.00 -1.32 -2.14 119.26 123.80 1by1 h ALA 188 Ca -0.08 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 1by1 h ALA 188 Cb 1.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1by1 h ALA 188 CO 0.17 0.53 -0.99 1.96 0.00 0.00 0.00 179.25 180.92 1by1 h GLN 189 N 0.00 0.00 0.00 0.00 1.08 -0.81 -3.31 115.11 112.07 1by1 h GLN 189 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1by1 h GLN 189 Cb 0.81 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1by1 h GLN 189 CO 0.06 0.65 -0.47 0.00 -0.95 0.00 0.00 178.83 178.12 1by1 h GLN 191 N 0.00 0.94 0.00 0.00 -0.00 -1.48 -3.39 115.11 111.19 1by1 h GLN 191 Ca -0.01 -0.35 -0.23 0.00 -0.00 0.00 0.00 58.65 58.06 1by1 h GLN 191 Cb 1.07 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.48 28.45 1by1 h GLN 191 CO 0.01 1.01 -1.73 -0.85 -0.00 0.00 0.00 178.83 177.27 1by1 n GLU 192 N -4.14 0.32 -2.06 0.06 0.00 -1.25 -4.98 120.64 108.59 1by1 n GLU 192 Ca 0.01 0.14 -0.08 0.00 0.00 0.00 0.00 57.16 57.23 1by1 n GLU 192 Cb 0.40 -1.03 -0.01 0.00 0.00 0.00 0.00 31.44 30.79 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1by1 n VAL 193 N -3.71 -0.25 -0.04 3.84 0.31 -0.90 -4.81 118.33 112.77 1by1 n VAL 193 Ca -0.28 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 63.94 1by1 n VAL 193 Cb 0.67 -1.01 -0.10 0.00 -0.91 0.00 0.00 33.84 32.50 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 -0.04 0.00 5.55 2.47 -1.94 -3.28 114.38 117.14 1by1 h ARG 194 Ca -0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1by1 h ARG 194 Cb 0.94 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1by1 h ARG 194 CO 0.23 0.64 0.00 -0.22 0.56 0.00 0.00 179.97 181.18 1by1 h LYS 195 N -0.92 0.00 0.01 0.04 3.64 -1.97 -3.09 116.57 114.27 1by1 h LYS 195 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1by1 h LYS 195 Cb 0.69 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1by1 h LYS 195 CO 0.01 0.00 -0.21 -0.09 -2.27 0.00 0.00 179.45 176.89 1by1 h ARG 196 N 0.00 -0.26 0.00 1.90 9.65 -1.95 0.11 114.38 123.84 1by1 h ARG 196 Ca 0.00 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1by1 h ARG 196 Cb 0.03 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1by1 h ARG 196 CO 0.00 -0.17 0.00 1.17 2.80 0.00 0.00 179.97 183.77 1by1 n LYS 197 N -3.65 0.15 0.05 0.20 3.00 -1.21 -3.41 118.16 113.30 1by1 n LYS 197 Ca -0.03 0.16 -0.19 0.00 -0.00 0.00 0.00 58.31 58.25 1by1 n LYS 197 Cb 0.16 -1.69 -0.10 0.00 0.00 0.00 0.00 35.03 33.40 1by1 n LYS 197 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1by1 h GLU 198 N 0.00 0.64 -0.85 1.64 4.39 -1.35 -2.74 114.58 116.32 1by1 h GLU 198 Ca 0.00 -0.72 -0.00 0.00 0.34 0.00 0.00 59.36 58.98 1by1 h GLU 198 Cb 0.60 0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 1by1 h GLU 198 CO 0.00 1.30 0.51 1.25 -1.16 0.00 0.00 179.01 180.92 1by1 h LEU 199 N 0.35 1.01 0.00 1.33 6.46 -0.81 -3.27 115.31 120.39 1by1 h LEU 199 Ca -0.13 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1by1 h LEU 199 Cb 1.72 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1by1 h LEU 199 CO 0.20 0.78 0.00 1.21 -0.62 0.00 0.00 178.44 180.01 1by1 n GLU 200 N -4.37 0.00 -2.81 1.25 2.13 -1.23 -5.02 120.64 110.60 1by1 n GLU 200 Ca 0.09 0.43 -0.03 0.00 0.66 0.00 0.00 57.16 58.31 1by1 n GLU 200 Cb 0.06 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1by1 n GLU 200 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1by1 n LEU 201 N -1.80 -7.64 0.08 4.31 7.99 -1.03 -4.98 117.00 113.94 1by1 n LEU 201 Ca 0.00 1.09 0.00 0.00 -0.01 0.00 0.00 56.01 57.09 1by1 n LEU 201 Cb 0.00 -3.23 0.00 0.00 -0.11 0.00 0.00 43.42 40.08 1by1 n LEU 201 CO 0.00 -2.81 0.00 1.67 -1.51 0.00 0.00 177.39 174.74 1by1 n GLN 202 N 0.43 0.00 0.08 3.23 7.27 -1.26 -4.91 117.38 122.22 1by1 n GLN 202 Ca 0.03 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.22 1by1 n GLN 202 Cb 0.18 0.00 0.06 0.00 2.41 0.00 0.00 30.24 32.89 1by1 n GLN 202 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1by1 h ILE 203 N 0.00 0.00 -1.74 1.69 2.04 -1.95 -3.48 117.51 114.06 1by1 h ILE 203 Ca 0.00 -0.75 -0.44 0.00 1.00 0.00 0.00 64.86 64.67 1by1 h ILE 203 Cb 0.00 1.26 0.23 0.00 -0.74 0.00 0.00 36.82 37.57 1by1 h ILE 203 CO 0.00 0.00 -1.61 0.18 0.00 0.00 0.00 178.15 176.72 1by1 n LEU 204 N -2.39 -2.51 -4.47 1.44 7.99 -1.26 -4.82 117.00 110.99 1by1 n LEU 204 Ca 0.01 -0.10 -0.43 0.00 -0.01 0.00 0.00 56.01 55.47 1by1 n LEU 204 Cb 0.50 -0.75 -0.03 0.00 -0.11 0.00 0.00 43.42 43.03 1by1 n LEU 204 CO 0.39 -2.84 1.05 0.42 -1.51 0.00 0.00 177.39 174.90 1by1 s THR 205 N -2.12 4.62 0.43 -5.08 -4.23 -1.26 -5.01 115.64 102.98 1by1 s THR 205 Ca 0.45 -1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1by1 s THR 205 Cb -0.02 -4.82 -0.03 0.00 1.34 0.00 0.00 72.50 68.97 1by1 s THR 205 CO 0.61 -1.57 0.68 -1.83 -0.54 0.00 0.00 174.62 171.98 1by1 s GLU 206 N 2.98 3.48 0.00 3.99 -1.05 -1.26 -5.02 118.70 121.83 1by1 s GLU 206 Ca 0.35 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1by1 s GLU 206 Cb -0.04 -2.50 0.00 0.00 -0.44 0.00 0.00 34.13 31.15 1by1 s GLU 206 CO -0.09 -0.07 0.86 0.00 0.95 0.00 0.00 175.26 176.91 1by1 n ALA 207 N -2.06 1.78 -1.31 -0.84 0.00 -1.26 -5.12 120.51 111.70 1by1 n ALA 207 Ca -0.02 -0.84 -0.37 0.00 0.00 0.00 0.00 53.44 52.21 1by1 n ALA 207 Cb 0.56 -0.37 0.05 0.00 0.00 0.00 0.00 19.45 19.69 1by1 n ALA 207 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1by1 n ILE 208 N 0.00 1.63 -1.34 0.00 -5.35 -1.26 -5.37 119.36 107.66 1by1 n ILE 208 Ca 0.00 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1by1 n ILE 208 Cb 0.65 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1by1 n ILE 208 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65