#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 -1.60 0.00 0.03 4.01 -1.26 -1.28 118.16 118.06 1by1 n LYS 2 Ca 0.00 0.68 0.00 0.00 -0.51 0.00 0.00 58.31 58.48 1by1 n LYS 2 Cb 0.00 -5.03 0.00 0.00 -0.51 0.00 0.00 35.03 29.49 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1by1 n GLY 3 N -0.42 1.70 2.06 0.72 0.00 -1.26 -4.95 105.19 103.02 1by1 n GLY 3 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.87 -5.14 -1.74 1.61 7.35 -0.41 -4.79 117.46 113.47 1by1 n PHE 4 Ca 0.00 2.92 0.00 0.00 -0.76 0.00 0.00 57.45 59.61 1by1 n PHE 4 Cb 0.00 -3.78 0.00 0.00 0.35 0.00 0.00 39.48 36.05 1by1 n PHE 4 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1by1 n ASP 5 N 1.37 -7.61 -1.07 -2.13 9.92 -1.26 -4.91 116.55 110.86 1by1 n ASP 5 Ca 0.00 1.10 0.08 0.00 -0.53 0.00 0.00 54.79 55.44 1by1 n ASP 5 Cb 0.00 -4.24 0.28 0.00 -0.64 0.00 0.00 41.12 36.52 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1by1 n THR 6 N 1.46 2.38 -3.63 -3.53 -1.04 -1.26 -4.94 114.28 103.72 1by1 n THR 6 Ca 0.00 -1.83 -0.02 0.00 -2.04 0.00 0.00 64.05 60.16 1by1 n THR 6 Cb 0.00 -0.26 -0.06 0.00 -1.82 0.00 0.00 70.33 68.18 1by1 n THR 6 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1by1 s THR 7 N -2.84 -0.02 0.00 12.58 -1.32 -1.26 -5.18 115.64 117.60 1by1 s THR 7 Ca 0.44 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.92 1by1 s THR 7 Cb 0.36 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 1by1 s THR 7 CO 0.10 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.51 1by1 n ALA 8 N 3.73 0.00 -0.02 11.08 0.00 -1.26 -5.05 120.51 128.99 1by1 n ALA 8 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 1by1 n ALA 8 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 1by1 n ALA 8 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1by1 n ILE 9 N -0.92 0.25 0.06 0.00 0.13 -1.26 -5.05 119.36 112.58 1by1 n ILE 9 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 1by1 n ILE 9 Cb 0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 39.64 37.90 1by1 n ILE 9 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1by1 n ASN 10 N -2.78 -1.15 -2.26 9.51 5.15 -1.26 -5.00 115.26 117.47 1by1 n ASN 10 Ca -0.08 0.42 -0.02 0.00 -0.60 0.00 0.00 54.58 54.30 1by1 n ASN 10 Cb 0.58 1.32 0.06 0.00 -0.53 0.00 0.00 39.78 41.21 1by1 n ASN 10 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1by1 n LYS 11 N -2.82 1.04 -1.77 1.20 4.81 -1.26 -5.10 118.16 114.27 1by1 n LYS 11 Ca 0.00 -1.66 -0.43 0.00 -0.87 0.00 0.00 58.31 55.36 1by1 n LYS 11 Cb 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 35.03 35.05 1by1 n LYS 11 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1by1 s SER 12 N -1.67 5.59 0.23 3.14 0.01 -1.26 -4.85 113.70 114.89 1by1 s SER 12 Ca 0.12 1.60 -0.03 0.00 1.31 0.00 0.00 55.95 58.95 1by1 s SER 12 Cb 0.33 -2.52 0.25 0.00 0.21 0.00 0.00 66.02 64.29 1by1 s SER 12 CO -0.09 -1.90 1.68 0.22 0.41 0.00 0.00 173.24 173.56 1by1 h TYR 13 N 14.36 0.86 -0.53 2.43 5.03 -1.98 -2.73 116.97 134.41 1by1 h TYR 13 Ca -0.37 -0.16 0.10 0.00 2.58 0.00 0.00 58.73 60.88 1by1 h TYR 13 Cb 1.21 -0.22 -0.11 0.00 1.55 0.00 0.00 36.73 39.17 1by1 h TYR 13 CO 0.95 0.86 -0.26 -0.92 -1.32 0.00 0.00 178.16 177.47 1by1 h TYR 14 N 0.70 -0.68 0.00 -3.82 3.20 -1.92 0.35 116.97 114.80 1by1 h TYR 14 Ca 0.11 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 1by1 h TYR 14 Cb 0.62 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 1by1 h TYR 14 CO 0.03 -0.34 -0.43 -0.97 -1.64 0.00 0.00 178.16 174.81 1by1 h ASN 15 N -0.13 0.00 -0.03 -2.11 -0.73 -1.96 -3.17 115.58 107.45 1by1 h ASN 15 Ca 0.24 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.34 1by1 h ASN 15 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1by1 h ASN 15 CO -0.61 0.43 -0.24 0.58 -0.37 0.00 0.00 177.43 177.23 1by1 h VAL 16 N 0.00 1.48 0.69 2.57 2.07 -0.79 -2.96 116.25 119.32 1by1 h VAL 16 Ca -0.00 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1by1 h VAL 16 Cb 1.15 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 1by1 h VAL 16 CO 0.06 0.49 -0.49 0.58 0.02 0.00 0.00 177.57 178.23 1by1 h VAL 17 N -0.37 0.03 -0.77 2.57 2.07 -0.46 -1.70 116.25 117.62 1by1 h VAL 17 Ca -0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.64 1by1 h VAL 17 Cb 0.92 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 1by1 h VAL 17 CO 0.05 0.00 0.34 -0.07 0.02 0.00 0.00 177.57 177.91 1by1 h LEU 18 N -1.13 0.36 -0.24 2.57 3.38 -1.69 -0.78 115.31 117.78 1by1 h LEU 18 Ca -0.09 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1by1 h LEU 18 Cb 0.92 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 1by1 h LEU 18 CO 0.05 0.15 -0.19 1.56 0.09 0.00 0.00 178.44 180.10 1by1 h GLN 19 N 0.50 -0.18 -0.52 1.13 4.20 -1.31 0.67 115.11 119.61 1by1 h GLN 19 Ca 0.42 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1by1 h GLN 19 Cb 0.61 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1by1 h GLN 19 CO -0.38 -0.12 0.33 -0.97 -0.67 0.00 0.00 178.83 177.03 1by1 h ASN 20 N -0.18 0.61 -0.15 1.46 -0.73 -0.33 -1.27 115.58 114.99 1by1 h ASN 20 Ca 0.14 -0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.23 1by1 h ASN 20 Cb 0.39 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 1by1 h ASN 20 CO -0.35 0.45 -0.07 0.40 -0.37 0.00 0.00 177.43 177.49 1by1 h ILE 21 N 0.71 1.21 -0.34 2.57 1.08 0.42 0.28 117.51 123.44 1by1 h ILE 21 Ca 0.19 -0.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1by1 h ILE 21 Cb -0.06 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1by1 h ILE 21 CO -0.04 0.29 0.19 -0.07 -0.69 0.00 0.00 178.15 177.83 1by1 h LEU 22 N 0.44 0.40 0.02 1.44 4.07 0.21 0.28 115.31 122.17 1by1 h LEU 22 Ca 0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1by1 h LEU 22 Cb 0.40 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1by1 h LEU 22 CO 0.02 0.32 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.21 1by1 h GLU 23 N 0.46 0.07 0.30 1.13 5.08 -1.08 -2.59 114.58 117.95 1by1 h GLU 23 Ca 0.12 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1by1 h GLU 23 Cb 0.00 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1by1 h GLU 23 CO -0.02 1.00 -0.28 1.15 -1.00 0.00 0.00 179.01 179.86 1by1 h THR 24 N -0.81 0.40 -0.35 1.13 2.02 -0.20 -2.27 112.91 112.82 1by1 h THR 24 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1by1 h THR 24 Cb 1.08 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1by1 h THR 24 CO 0.03 0.00 0.18 -0.33 0.37 0.00 0.00 175.52 175.77 1by1 h GLU 25 N -0.61 0.48 -0.90 6.66 4.39 -0.61 -1.88 114.58 122.10 1by1 h GLU 25 Ca -0.01 -0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.82 1by1 h GLU 25 Cb 0.55 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.03 1by1 h GLU 25 CO -0.05 0.36 0.58 -0.97 -1.16 0.00 0.00 179.01 177.78 1by1 h ASN 26 N 0.48 0.56 -0.43 1.42 -0.73 -0.99 0.54 115.58 116.43 1by1 h ASN 26 Ca 0.12 0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.28 1by1 h ASN 26 Cb 0.03 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1by1 h ASN 26 CO -0.02 0.25 0.04 -0.33 -0.37 0.00 0.00 177.43 177.00 1by1 h GLU 27 N 0.57 0.81 -0.08 6.67 4.39 -1.16 1.44 114.58 127.21 1by1 h GLU 27 Ca 0.47 -0.20 -0.19 0.00 0.34 0.00 0.00 59.36 59.78 1by1 h GLU 27 Cb 0.93 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1by1 h GLU 27 CO -0.21 0.78 -0.71 -0.92 -1.16 0.00 0.00 179.01 176.80 1by1 h TYR 28 N 0.76 0.86 0.08 4.33 3.20 -0.36 -2.54 116.97 123.29 1by1 h TYR 28 Ca 0.16 -0.41 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 1by1 h TYR 28 Cb 0.40 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1by1 h TYR 28 CO 0.02 1.23 -0.04 1.03 -1.64 0.00 0.00 178.16 178.76 1by1 h SER 29 N 0.24 -0.09 -0.23 -2.11 0.87 0.06 -3.15 113.55 109.14 1by1 h SER 29 Ca -0.07 -0.53 0.07 0.00 -1.23 0.00 0.00 61.79 60.03 1by1 h SER 29 Cb 1.36 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 1by1 h SER 29 CO 0.14 0.57 0.31 0.07 -0.53 0.00 0.00 176.83 177.39 1by1 h LYS 30 N -0.83 0.00 0.59 2.24 5.09 0.19 0.23 116.57 124.08 1by1 h LYS 30 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.70 1by1 h LYS 30 Cb 0.61 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.94 1by1 h LYS 30 CO 0.02 0.00 -0.28 0.93 -2.09 0.00 0.00 179.45 178.02 1by1 h GLU 31 N 0.00 -0.77 0.05 0.07 4.39 -1.42 -2.32 114.58 114.58 1by1 h GLU 31 Ca 0.11 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1by1 h GLU 31 Cb 0.72 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1by1 h GLU 31 CO -0.00 -0.49 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.27 1by1 h LEU 32 N -1.18 -0.06 -1.90 1.33 4.07 -1.37 0.69 115.31 116.90 1by1 h LEU 32 Ca -0.08 -0.40 0.25 0.00 0.08 0.00 0.00 57.88 57.73 1by1 h LEU 32 Cb 0.63 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.34 1by1 h LEU 32 CO 0.13 0.38 0.63 -0.61 -1.08 0.00 0.00 178.44 177.90 1by1 h GLN 33 N -0.51 0.07 0.00 1.13 -0.00 -0.70 1.24 115.11 116.35 1by1 h GLN 33 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1by1 h GLN 33 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.92 1by1 h GLN 33 CO 0.01 0.05 -0.14 1.15 0.00 0.00 0.00 178.83 179.90 1by1 h THR 34 N 0.08 0.00 -0.88 2.39 2.02 -1.29 -3.32 112.91 111.91 1by1 h THR 34 Ca 0.44 -0.69 0.15 0.00 0.77 0.00 0.00 66.41 67.08 1by1 h THR 34 Cb 1.61 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 1by1 h THR 34 CO -0.04 0.00 0.57 0.58 0.37 0.00 0.00 175.52 177.00 1by1 h VAL 35 N -0.69 0.80 0.03 3.16 2.07 -0.55 0.57 116.25 121.64 1by1 h VAL 35 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1by1 h VAL 35 Cb 0.14 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1by1 h VAL 35 CO 0.00 0.11 -0.06 -0.07 0.02 0.00 0.00 177.57 177.57 1by1 h LEU 36 N 0.62 -0.17 -0.26 2.57 3.38 0.14 -0.93 115.31 120.67 1by1 h LEU 36 Ca 0.45 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1by1 h LEU 36 Cb 0.80 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1by1 h LEU 36 CO -0.20 -0.07 0.00 0.28 0.09 0.00 0.00 178.44 178.54 1by1 h SER 37 N -0.10 0.00 0.51 -0.43 0.02 -1.60 1.32 113.55 113.26 1by1 h SER 37 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1by1 h SER 37 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1by1 h SER 37 CO -0.02 0.00 -0.24 0.74 -1.14 0.00 0.00 176.83 176.17 1by1 h THR 38 N 0.00 0.00 0.00 -2.27 2.02 0.27 -3.41 112.91 109.53 1by1 h THR 38 Ca 0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1by1 h THR 38 Cb 0.76 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 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 -5.06 0.00 0.03 3.16 0.18 -0.77 -4.75 117.16 109.94 1by1 n TYR 39 Ca -0.08 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.51 1by1 n TYR 39 Cb 0.27 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.09 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 0.38 -0.78 -3.48 5.85 0.17 -3.39 115.31 114.06 1by1 h LEU 40 Ca 0.00 -0.69 0.14 0.00 0.84 0.00 0.00 57.88 58.16 1by1 h LEU 40 Cb 0.14 -0.12 -0.14 0.00 0.37 0.00 0.00 40.66 40.90 1by1 h LEU 40 CO 0.00 1.60 -0.32 0.03 -0.34 0.00 0.00 178.44 179.42 1by1 h ARG 41 N 0.07 -0.07 -0.92 1.25 2.47 0.14 0.40 114.38 117.72 1by1 h ARG 41 Ca -0.34 0.00 0.27 0.00 -1.26 0.00 0.00 59.98 58.65 1by1 h ARG 41 Cb 2.04 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 30.34 1by1 h ARG 41 CO 0.12 -0.04 0.77 -1.35 0.56 0.00 0.00 179.97 180.03 1by1 h PRO 42 N -0.07 0.00 0.00 0.04 0.11 -1.86 0.61 132.00 130.84 1by1 h PRO 42 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1by1 h PRO 42 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1by1 h PRO 42 CO -0.82 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 176.86 1by1 n LEU 43 N -3.91 0.15 -0.12 2.35 7.94 0.14 -3.51 117.00 120.03 1by1 n LEU 43 Ca 0.19 0.54 -0.07 0.00 -1.11 0.00 0.00 56.01 55.57 1by1 n LEU 43 Cb 1.09 -0.53 -0.01 0.00 0.53 0.00 0.00 43.42 44.50 1by1 n LEU 43 CO 0.34 -0.39 0.66 1.56 -1.11 0.00 0.00 177.39 178.45 1by1 h GLN 44 N 0.00 -0.21 -0.31 1.96 1.08 0.15 0.39 115.11 118.16 1by1 h GLN 44 Ca 0.00 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.30 1by1 h GLN 44 Cb 0.21 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1by1 h GLN 44 CO 0.00 -0.14 0.24 1.15 -0.95 0.00 0.00 178.83 179.13 1by1 h THR 45 N -0.22 0.74 -0.00 -0.54 2.02 -1.80 0.81 112.91 113.92 1by1 h THR 45 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1by1 h THR 45 Cb 0.52 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1by1 h THR 45 CO -0.54 0.00 -0.01 -0.24 0.37 0.00 0.00 175.52 175.11 1by1 n SER 46 N -4.28 0.02 -3.08 4.18 2.88 0.13 -4.90 113.62 108.57 1by1 n SER 46 Ca 0.04 -0.03 -0.22 0.00 -1.33 0.00 0.00 58.87 57.33 1by1 n SER 46 Cb 0.41 -0.32 0.02 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.32 -4.11 -2.99 -1.46 -0.58 0.28 -3.18 120.64 107.29 1by1 n GLU 47 Ca 0.13 0.75 -0.01 0.00 -0.42 0.00 0.00 57.16 57.61 1by1 n GLU 47 Cb 0.26 -5.54 -0.01 0.00 -0.57 0.00 0.00 31.44 25.58 1by1 n GLU 47 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1by1 n LYS 48 N -3.82 -1.87 -3.07 3.49 2.85 -1.12 -2.74 118.16 111.89 1by1 n LYS 48 Ca -0.09 1.66 -0.21 0.00 -1.05 0.00 0.00 58.31 58.62 1by1 n LYS 48 Cb 0.60 -1.82 -0.04 0.00 -0.65 0.00 0.00 35.03 33.12 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 2.15 -0.40 -4.49 -5.58 4.77 -1.25 -4.66 117.00 107.53 1by1 n LEU 49 Ca -0.08 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 54.96 1by1 n LEU 49 Cb 0.19 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.24 1by1 n LEU 49 CO 0.09 0.05 2.06 -1.20 -1.33 0.00 0.00 177.39 177.06 1by1 n SER 50 N -1.26 1.35 0.00 -1.43 7.64 -1.11 -3.87 113.62 114.94 1by1 n SER 50 Ca 0.06 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1by1 n SER 50 Cb 0.31 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1by1 n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1by1 n SER 51 N 12.12 0.00 -0.45 6.43 7.64 -1.26 -4.98 113.62 133.12 1by1 n SER 51 Ca 0.51 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.39 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 0.00 1.89 0.75 -0.43 0.00 -1.25 -4.89 120.51 116.59 1by1 n ALA 52 Ca 0.00 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.30 1by1 n ALA 52 Cb 0.00 -0.13 0.44 0.00 0.00 0.00 0.00 19.45 19.76 1by1 n ALA 52 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1by1 n ASN 53 N 0.00 0.54 0.00 0.00 2.85 -1.25 -4.28 115.26 113.12 1by1 n ASN 53 Ca 0.00 0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1by1 n ASN 53 Cb 0.55 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 41.01 1by1 n ASN 53 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1by1 n ILE 54 N -1.98 0.00 -0.41 -1.44 2.08 -1.26 -0.91 119.36 115.44 1by1 n ILE 54 Ca 0.06 1.44 0.39 0.00 0.56 0.00 0.00 62.75 65.20 1by1 n ILE 54 Cb 0.40 -2.10 0.67 0.00 -0.75 0.00 0.00 39.64 37.86 1by1 n ILE 54 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1by1 h SER 55 N 0.00 0.00 0.00 4.38 0.87 -1.93 1.32 113.55 118.19 1by1 h SER 55 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1by1 h SER 55 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1by1 h SER 55 CO 0.00 0.00 0.00 -1.22 -0.53 0.00 0.00 176.83 175.08 1by1 n TYR 56 N -3.70 0.00 0.00 2.24 4.01 -0.09 -4.79 117.16 114.83 1by1 n TYR 56 Ca 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 1by1 n TYR 56 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.64 1by1 n TYR 56 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1by1 n LEU 57 N -0.12 1.27 -0.27 7.72 4.77 -0.63 -4.54 117.00 125.19 1by1 n LEU 57 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1by1 n LEU 57 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1by1 n LEU 57 CO 0.00 0.00 0.45 0.23 -1.33 0.00 0.00 177.39 176.74 1by1 n MET 58 N -0.92 -0.12 -0.70 3.23 2.81 -1.25 0.87 117.12 121.05 1by1 n MET 58 Ca 0.00 1.12 0.53 0.00 -1.81 0.00 0.00 57.70 57.54 1by1 n MET 58 Cb 0.00 -1.66 0.81 0.00 -0.71 0.00 0.00 33.22 31.66 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 0.16 1.50 103.07 107.76 1by1 h GLY 59 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1by1 h GLY 59 CO -0.73 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.51 1by1 n ASN 60 N -3.90 0.00 -0.25 0.19 3.02 0.25 -4.07 115.26 110.50 1by1 n ASN 60 Ca 0.44 0.11 -0.05 0.00 -0.03 0.00 0.00 54.58 55.05 1by1 n ASN 60 Cb 2.02 -0.22 0.06 0.00 -0.61 0.00 0.00 39.78 41.02 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1by1 h LEU 61 N 0.00 0.78 -1.53 3.41 5.85 -1.36 0.77 115.31 123.23 1by1 h LEU 61 Ca 0.00 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1by1 h LEU 61 Cb 0.00 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1by1 h LEU 61 CO 0.00 0.56 0.43 1.05 -0.34 0.00 0.00 178.44 180.14 1by1 h GLU 62 N 0.92 0.53 0.13 1.25 -0.00 0.19 -2.09 114.58 115.50 1by1 h GLU 62 Ca 0.26 -0.03 -0.36 0.00 -0.00 0.00 0.00 59.36 59.23 1by1 h GLU 62 Cb -0.08 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 28.54 1by1 h GLU 62 CO -0.07 0.35 -1.95 0.93 -0.00 0.00 0.00 179.01 178.27 1by1 h GLU 63 N 0.55 0.27 -0.45 1.06 5.08 -1.33 -3.34 114.58 116.42 1by1 h GLU 63 Ca 0.30 -0.45 0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1by1 h GLU 63 Cb 0.44 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1by1 h GLU 63 CO -0.09 1.19 0.55 0.82 -1.00 0.00 0.00 179.01 180.48 1by1 h ILE 64 N 0.07 0.27 -0.37 3.13 2.04 0.96 -2.11 117.51 121.51 1by1 h ILE 64 Ca -0.41 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1by1 h ILE 64 Cb 2.04 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 1by1 h ILE 64 CO 0.10 0.00 -0.54 0.00 0.00 0.00 0.00 178.15 177.71 1by1 h SER 66 N -0.40 0.84 0.62 0.00 0.02 -1.65 -2.86 113.55 110.12 1by1 h SER 66 Ca 0.07 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1by1 h SER 66 Cb 0.58 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1by1 h SER 66 CO -0.56 0.64 -0.30 0.15 -1.14 0.00 0.00 176.83 175.62 1by1 h PHE 67 N 0.97 -0.77 -1.58 3.45 3.04 -0.69 -2.42 116.94 118.95 1by1 h PHE 67 Ca 0.26 -0.02 0.47 0.00 3.98 0.00 0.00 57.97 62.66 1by1 h PHE 67 Cb -0.05 0.25 -0.08 0.00 2.56 0.00 0.00 35.95 38.63 1by1 h PHE 67 CO 0.00 -0.45 1.11 1.96 -2.02 0.00 0.00 178.31 178.91 1by1 h GLN 68 N -0.91 0.03 0.17 1.11 1.08 0.23 1.41 115.11 118.24 1by1 h GLN 68 Ca -0.08 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1by1 h GLN 68 Cb 0.66 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1by1 h GLN 68 CO 0.14 0.02 -0.08 1.96 -0.95 0.00 0.00 178.83 179.92 1by1 h GLN 69 N 0.03 -0.23 0.00 1.46 4.20 -1.40 -3.32 115.11 115.86 1by1 h GLN 69 Ca 0.79 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.50 1by1 h GLN 69 Cb 3.01 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 30.84 1by1 h GLN 69 CO -0.10 -0.15 -0.08 0.00 -0.67 0.00 0.00 178.83 177.83 1by1 h MET 70 N -1.02 0.00 0.05 1.46 -0.00 -0.57 -3.14 114.93 111.72 1by1 h MET 70 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1by1 h MET 70 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.77 1by1 h MET 70 CO 0.04 0.08 -0.14 1.25 -0.00 0.00 0.00 176.91 178.14 1by1 h LEU 71 N 0.00 -0.41 0.03 -0.10 7.12 0.17 0.05 115.31 122.18 1by1 h LEU 71 Ca -0.00 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 1by1 h LEU 71 Cb 0.31 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1by1 h LEU 71 CO 0.01 -0.15 -0.02 0.58 -0.13 0.00 0.00 178.44 178.73 1by1 h VAL 72 N -0.21 1.31 -0.87 1.05 2.07 -1.68 -3.25 116.25 114.67 1by1 h VAL 72 Ca -0.00 -1.17 0.12 0.00 0.82 0.00 0.00 66.70 66.47 1by1 h VAL 72 Cb 0.20 2.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1by1 h VAL 72 CO -0.07 0.29 0.49 0.06 0.02 0.00 0.00 177.57 178.37 1by1 h GLN 73 N -0.56 0.74 -0.79 1.57 3.07 -1.62 -0.10 115.11 117.41 1by1 h GLN 73 Ca -0.00 -0.04 0.07 0.00 0.09 0.00 0.00 58.65 58.76 1by1 h GLN 73 Cb 0.52 -0.17 -0.10 0.00 0.08 0.00 0.00 27.48 27.81 1by1 h GLN 73 CO 0.01 0.49 -0.54 0.77 0.09 0.00 0.00 178.83 179.64 1by1 h SER 74 N 0.76 -1.95 0.44 0.06 0.02 -1.01 0.41 113.55 112.28 1by1 h SER 74 Ca 0.45 0.29 -0.30 0.00 -0.84 0.00 0.00 61.79 61.38 1by1 h SER 74 Cb 0.53 0.85 -0.04 0.00 0.14 0.00 0.00 62.40 63.87 1by1 h SER 74 CO -0.30 -0.26 -1.74 0.17 -1.14 0.00 0.00 176.83 173.57 1by1 h LEU 75 N -0.10 0.09 0.11 5.07 8.10 -1.65 -3.34 115.31 123.58 1by1 h LEU 75 Ca 0.13 -0.19 -0.01 0.00 0.11 0.00 0.00 57.88 57.92 1by1 h LEU 75 Cb 0.43 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1by1 h LEU 75 CO -0.79 1.17 -0.05 -0.33 -4.11 0.00 0.00 178.44 174.33 1by1 h GLU 76 N 0.02 -0.14 -0.39 0.17 5.08 -0.78 -0.02 114.58 118.52 1by1 h GLU 76 Ca -0.30 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1by1 h GLU 76 Cb 2.01 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.28 1by1 h GLU 76 CO 0.09 0.35 0.39 0.93 -1.00 0.00 0.00 179.01 179.76 1by1 h GLU 77 N -0.73 0.00 0.00 2.33 4.39 -0.36 0.44 114.58 120.65 1by1 h GLU 77 Ca -0.01 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1by1 h GLU 77 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1by1 h GLU 77 CO 0.02 0.00 -0.61 0.00 -1.16 0.00 0.00 179.01 177.26 1by1 h THR 79 N -1.00 0.00 -0.65 0.00 1.35 -0.65 -2.45 112.91 109.51 1by1 h THR 79 Ca -0.13 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.85 1by1 h THR 79 Cb 0.82 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 67.12 1by1 h THR 79 CO -0.08 0.00 -0.23 0.11 -0.25 0.00 0.00 175.52 175.07 1by1 h LYS 80 N -0.98 -0.06 -6.43 4.72 6.56 -1.12 -3.20 116.57 116.06 1by1 h LYS 80 Ca -0.06 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.24 1by1 h LYS 80 Cb 0.87 0.01 0.17 0.00 -0.57 0.00 0.00 32.23 32.71 1by1 h LYS 80 CO -0.10 -0.04 -0.30 1.28 -2.06 0.00 0.00 179.45 178.23 1by1 n LEU 81 N -5.45 -1.14 -3.40 2.94 7.99 -0.92 -4.58 117.00 112.43 1by1 n LEU 81 Ca 0.07 -0.51 -0.35 0.00 -0.01 0.00 0.00 56.01 55.21 1by1 n LEU 81 Cb 0.35 -0.88 -0.09 0.00 -0.11 0.00 0.00 43.42 42.70 1by1 n LEU 81 CO 0.02 -3.67 1.48 -2.65 -1.51 0.00 0.00 177.39 171.06 1by1 n PRO 82 N -3.23 0.23 0.00 3.23 -0.02 -1.26 -4.66 135.00 129.29 1by1 n PRO 82 Ca 0.08 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.55 1by1 n PRO 82 Cb 0.46 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 7.17 0.00 0.00 -0.52 2.13 -1.21 -4.78 120.64 123.43 1by1 n GLU 83 Ca 0.38 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1by1 n GLU 83 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.04 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 1.36 0.00 0.00 4.31 0.00 -1.26 -3.60 120.51 121.32 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 -1.41 0.00 1.13 -1.26 -5.01 117.38 110.83 1by1 n GLN 85 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 1by1 n GLN 85 Cb 0.00 -0.12 -0.06 0.00 0.11 0.00 0.00 30.24 30.17 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1by1 n GLN 86 N -1.70 -1.53 -3.44 -1.09 6.02 -1.24 -4.89 117.38 109.52 1by1 n GLN 86 Ca 0.00 0.97 -0.43 0.00 -0.01 0.00 0.00 57.00 57.53 1by1 n GLN 86 Cb 0.00 -5.30 -0.03 0.00 1.02 0.00 0.00 30.24 25.94 1by1 n GLN 86 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1by1 s ARG 87 N -3.22 3.75 0.28 -1.09 0.52 -1.26 -4.17 118.95 113.77 1by1 s ARG 87 Ca 0.00 -3.06 -0.01 0.00 -0.52 0.00 0.00 55.73 52.14 1by1 s ARG 87 Cb 0.00 -4.32 0.45 0.00 0.52 0.00 0.00 34.95 31.59 1by1 s ARG 87 CO 0.00 -1.25 1.91 0.28 0.02 0.00 0.00 175.30 176.26 1by1 h VAL 88 N 4.07 1.11 0.55 3.52 2.07 -1.92 -2.94 116.25 122.72 1by1 h VAL 88 Ca 0.15 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1by1 h VAL 88 Cb 0.89 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1by1 h VAL 88 CO 0.91 0.21 -0.33 1.23 0.02 0.00 0.00 177.57 179.61 1by1 h GLY 89 N 1.13 -0.98 -0.90 2.17 0.00 -1.92 0.30 103.07 102.87 1by1 h GLY 89 Ca 0.39 0.40 0.40 0.00 0.00 0.00 0.00 47.33 48.52 1by1 h GLY 89 CO -0.14 -0.34 0.76 -1.33 0.00 0.00 0.00 176.54 175.49 1by1 h GLY 90 N -0.82 1.50 0.03 4.60 0.00 -1.95 1.18 103.07 107.61 1by1 h GLY 90 Ca -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1by1 h GLY 90 CO 0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 176.54 176.19 1by1 h PHE 92 N -1.01 0.00 -0.48 0.00 0.04 0.65 0.15 116.94 116.30 1by1 h PHE 92 Ca -0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 1by1 h PHE 92 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1by1 h PHE 92 CO 0.03 0.00 -0.22 -0.07 -0.60 0.00 0.00 178.31 177.45 1by1 h LEU 93 N 0.00 1.02 -0.08 1.54 4.07 0.13 1.26 115.31 123.25 1by1 h LEU 93 Ca 0.23 -0.40 -0.13 0.00 0.08 0.00 0.00 57.88 57.65 1by1 h LEU 93 Cb 0.98 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 1by1 h LEU 93 CO -0.00 1.20 -0.64 -1.13 -1.08 0.00 0.00 178.44 176.78 1by1 h ASN 94 N 0.85 0.00 0.51 -0.43 -1.24 -0.96 -3.15 115.58 111.16 1by1 h ASN 94 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1by1 h ASN 94 Cb 0.81 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.86 1by1 h ASN 94 CO 0.07 0.64 -0.54 -0.11 -1.29 0.00 0.00 177.43 176.20 1by1 n LEU 95 N -3.29 0.53 -0.22 0.34 7.94 0.33 -4.20 117.00 118.43 1by1 n LEU 95 Ca 0.01 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.90 1by1 n LEU 95 Cb 0.78 -0.23 0.09 0.00 0.53 0.00 0.00 43.42 44.59 1by1 n LEU 95 CO 0.42 0.11 1.07 -0.03 -1.11 0.00 0.00 177.39 177.85 1by1 h MET 96 N 0.00 0.61 -1.15 1.96 4.05 0.16 -2.31 114.93 118.25 1by1 h MET 96 Ca 0.00 -0.04 0.33 0.00 -0.28 0.00 0.00 59.70 59.72 1by1 h MET 96 Cb 0.53 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.14 1by1 h MET 96 CO 0.00 0.41 1.12 -1.35 0.23 0.00 0.00 176.91 177.31 1by1 h PRO 97 N 0.63 0.00 0.00 0.39 0.11 -1.76 0.42 132.00 131.79 1by1 h PRO 97 Ca 0.29 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.34 1by1 h PRO 97 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1by1 h PRO 97 CO -0.19 0.00 -0.45 1.96 -0.21 0.00 0.00 178.00 179.11 1by1 h GLN 98 N 0.00 0.00 -0.75 1.05 1.08 -1.72 -2.97 115.11 111.79 1by1 h GLN 98 Ca 0.55 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.82 1by1 h GLN 98 Cb 2.78 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 30.15 1by1 h GLN 98 CO -0.01 0.55 0.43 1.98 -0.95 0.00 0.00 178.83 180.84 1by1 h MET 99 N -1.00 0.76 -0.61 1.46 4.05 -0.87 -1.63 114.93 117.09 1by1 h MET 99 Ca -0.09 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 1by1 h MET 99 Cb 0.74 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 1by1 h MET 99 CO -0.06 0.50 0.23 -0.22 0.23 0.00 0.00 176.91 177.59 1by1 h LYS 100 N 0.78 0.92 -0.55 0.39 3.64 -0.46 0.82 116.57 122.10 1by1 h LYS 100 Ca 0.34 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1by1 h LYS 100 Cb 0.23 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1by1 h LYS 100 CO -0.20 0.79 0.18 1.15 -2.27 0.00 0.00 179.45 179.10 1by1 h THR 101 N 0.85 1.21 0.02 1.00 2.02 -1.20 -0.92 112.91 115.90 1by1 h THR 101 Ca 0.20 -0.72 -0.25 0.00 0.77 0.00 0.00 66.41 66.41 1by1 h THR 101 Cb 0.23 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1by1 h THR 101 CO -0.01 0.28 -1.35 -0.07 0.37 0.00 0.00 175.52 174.74 1by1 h LEU 102 N 0.80 0.06 -0.16 2.58 3.38 -1.11 -3.27 115.31 117.60 1by1 h LEU 102 Ca 0.19 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1by1 h LEU 102 Cb 0.22 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1by1 h LEU 102 CO -0.01 1.54 -0.13 0.22 0.09 0.00 0.00 178.44 180.14 1by1 h TYR 103 N -0.85 -0.33 -0.79 1.13 3.20 0.62 0.27 116.97 120.22 1by1 h TYR 103 Ca -0.36 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.62 1by1 h TYR 103 Cb 1.40 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.79 1by1 h TYR 103 CO 0.10 -0.20 0.52 -0.07 -1.64 0.00 0.00 178.16 176.86 1by1 h LEU 104 N -0.15 0.69 0.06 2.82 3.38 -1.32 -1.17 115.31 119.62 1by1 h LEU 104 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1by1 h LEU 104 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1by1 h LEU 104 CO -0.25 0.43 -0.03 0.74 0.09 0.00 0.00 178.44 179.42 1by1 h THR 105 N 0.78 1.28 -0.34 0.22 2.02 -1.31 -2.65 112.91 112.90 1by1 h THR 105 Ca 0.35 -1.30 0.07 0.00 0.77 0.00 0.00 66.41 66.30 1by1 h THR 105 Cb 0.36 2.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.81 1by1 h THR 105 CO -0.13 0.32 -0.07 0.22 0.37 0.00 0.00 175.52 176.23 1by1 h TYR 106 N -0.68 -0.15 -0.39 3.16 3.20 -0.14 0.25 116.97 122.23 1by1 h TYR 106 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1by1 h TYR 106 Cb 0.57 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1by1 h TYR 106 CO 0.12 -0.13 0.08 0.00 -1.64 0.00 0.00 178.16 176.59 1by1 h ALA 108 N 1.54 0.09 -0.00 0.00 0.00 -0.87 -3.19 119.26 116.82 1by1 h ALA 108 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1by1 h ALA 108 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1by1 h ALA 108 CO -0.00 -0.03 -0.17 0.09 0.00 0.00 0.00 179.25 179.14 1by1 n ASN 109 N -4.64 0.37 -0.30 0.00 3.02 0.78 -4.39 115.26 110.10 1by1 n ASN 109 Ca -0.08 -0.25 -0.08 0.00 -0.03 0.00 0.00 54.58 54.14 1by1 n ASN 109 Cb 0.37 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.36 1by1 n ASN 109 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1by1 n HIS 110 N -1.20 -0.31 -0.24 3.10 -0.00 0.42 0.15 115.22 117.14 1by1 n HIS 110 Ca 0.11 0.89 0.05 0.00 0.46 0.00 0.00 57.72 59.22 1by1 n HIS 110 Cb 0.31 -0.56 0.16 0.00 -0.12 0.00 0.00 29.99 29.78 1by1 n HIS 110 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1by1 h PRO 111 N 0.00 0.15 -0.09 1.57 0.13 -1.80 0.85 132.00 132.81 1by1 h PRO 111 Ca 0.11 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 65.09 1by1 h PRO 111 Cb 0.29 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1by1 h PRO 111 CO -0.67 0.10 -0.59 0.77 -0.23 0.00 0.00 178.00 177.38 1by1 h SER 112 N 0.15 0.35 -0.68 1.44 0.02 -1.26 -3.26 113.55 110.32 1by1 h SER 112 Ca 0.40 -0.20 0.13 0.00 -0.84 0.00 0.00 61.79 61.28 1by1 h SER 112 Cb 0.69 -0.10 -0.13 0.00 0.14 0.00 0.00 62.40 63.00 1by1 h SER 112 CO -0.59 0.86 -0.27 0.00 -1.14 0.00 0.00 176.83 175.69 1by1 h ALA 113 N 1.14 0.20 -0.75 3.77 0.00 0.39 0.20 119.26 124.21 1by1 h ALA 113 Ca -0.00 0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.27 1by1 h ALA 113 Cb 1.10 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 1by1 h ALA 113 CO 0.10 -0.56 0.29 0.28 0.00 0.00 0.00 179.25 179.35 1by1 h VAL 114 N -0.08 0.64 -0.24 0.00 2.07 -1.57 -1.60 116.25 115.47 1by1 h VAL 114 Ca 0.29 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1by1 h VAL 114 Cb 0.55 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1by1 h VAL 114 CO -0.73 0.08 0.12 -1.13 0.02 0.00 0.00 177.57 175.92 1by1 h ASN 115 N 0.42 0.32 -0.62 0.57 -1.24 -0.80 -2.51 115.58 111.71 1by1 h ASN 115 Ca 0.41 -0.12 0.12 0.00 0.71 0.00 0.00 56.30 57.42 1by1 h ASN 115 Cb 0.63 -0.08 -0.12 0.00 0.73 0.00 0.00 38.32 39.48 1by1 h ASN 115 CO -0.41 0.35 -0.27 0.58 -1.29 0.00 0.00 177.43 176.39 1by1 h VAL 116 N 0.26 0.23 0.51 2.57 2.07 -0.21 0.46 116.25 122.13 1by1 h VAL 116 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1by1 h VAL 116 Cb 0.12 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1by1 h VAL 116 CO -0.01 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 177.27 1by1 h LEU 117 N -0.10 -0.58 -1.90 2.57 3.38 -1.44 1.25 115.31 118.50 1by1 h LEU 117 Ca 0.27 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.29 1by1 h LEU 117 Cb 0.53 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1by1 h LEU 117 CO -0.69 -0.26 0.49 0.74 0.09 0.00 0.00 178.44 178.81 1by1 h THR 118 N -0.91 0.29 0.00 0.22 2.02 -0.99 1.47 112.91 115.02 1by1 h THR 118 Ca -0.07 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.86 1by1 h THR 118 Cb 0.60 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1by1 h THR 118 CO 0.11 0.00 -1.61 -0.62 0.37 0.00 0.00 175.52 173.77 1by1 n GLU 119 N -3.56 0.63 -0.77 6.66 -0.58 0.16 -3.99 120.64 119.18 1by1 n GLU 119 Ca 0.07 0.28 0.01 0.00 -0.42 0.00 0.00 57.16 57.10 1by1 n GLU 119 Cb 0.65 -1.80 0.29 0.00 -0.57 0.00 0.00 31.44 30.01 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 -3.00 1.66 -0.03 -0.32 8.25 0.43 -4.59 115.22 117.62 1by1 n HIS 120 Ca -0.14 -1.09 0.14 0.00 -0.26 0.00 0.00 57.72 56.37 1by1 n HIS 120 Cb 0.98 -0.50 0.57 0.00 1.12 0.00 0.00 29.99 32.16 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 2.26 0.22 0.19 0.41 0.02 0.15 -0.40 113.55 116.39 1by1 h SER 121 Ca 0.13 0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.73 1by1 h SER 121 Cb 1.88 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.38 1by1 h SER 121 CO 0.47 0.13 -1.82 -0.33 -1.14 0.00 0.00 176.83 174.15 1by1 h GLU 122 N 0.25 0.35 0.64 3.45 5.08 -1.84 -1.75 114.58 120.76 1by1 h GLU 122 Ca 0.25 -0.60 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1by1 h GLU 122 Cb 0.65 0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.13 1by1 h GLU 122 CO -0.05 1.28 -0.31 0.93 -1.00 0.00 0.00 179.01 179.86 1by1 h GLU 123 N 0.10 -0.82 -0.24 2.33 5.08 -1.72 0.77 114.58 120.08 1by1 h GLU 123 Ca -0.36 0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 57.91 1by1 h GLU 123 Cb 2.08 0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.52 1by1 h GLU 123 CO 0.15 -0.53 -0.42 -0.07 -1.00 0.00 0.00 179.01 177.14 1by1 h LEU 124 N -0.90 0.79 -2.68 1.33 3.38 -1.28 -2.82 115.31 113.13 1by1 h LEU 124 Ca -0.09 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1by1 h LEU 124 Cb 0.67 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1by1 h LEU 124 CO 0.14 1.17 0.04 1.23 0.09 0.00 0.00 178.44 181.11 1by1 h GLY 125 N 0.43 0.00 0.01 0.83 0.00 -1.29 -2.82 103.07 100.24 1by1 h GLY 125 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1by1 h GLY 125 CO 0.10 0.00 -0.00 0.83 0.00 0.00 0.00 176.54 177.46 1by1 h GLU 126 N 0.00 -0.01 -0.15 4.80 5.08 -0.57 -3.31 114.58 120.41 1by1 h GLU 126 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1by1 h GLU 126 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1by1 h GLU 126 CO 0.00 0.52 0.21 0.27 -1.00 0.00 0.00 179.01 179.02 1by1 h PHE 127 N -0.99 0.00 0.00 4.33 -5.15 -1.46 0.27 116.94 113.93 1by1 h PHE 127 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1by1 h PHE 127 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.71 1by1 h PHE 127 CO 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.46 1by1 n MET 128 N -3.60 0.91 -0.66 6.09 0.00 -1.11 -4.21 117.12 114.53 1by1 n MET 128 Ca 0.01 0.00 0.50 0.00 0.00 0.00 0.00 57.70 58.22 1by1 n MET 128 Cb 0.32 -1.29 0.78 0.00 0.00 0.00 0.00 33.22 33.03 1by1 n MET 128 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1by1 n GLU 129 N -0.79 0.00 0.00 3.17 0.28 0.93 0.15 120.64 124.39 1by1 n GLU 129 Ca 0.12 1.05 0.06 0.00 -0.16 0.00 0.00 57.16 58.23 1by1 n GLU 129 Cb 0.06 -2.44 0.29 0.00 1.43 0.00 0.00 31.44 30.78 1by1 n GLU 129 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1by1 n THR 130 N -3.82 0.71 -2.53 3.84 5.66 -1.26 -4.84 114.28 112.04 1by1 n THR 130 Ca 0.42 0.18 -0.03 0.00 -3.05 0.00 0.00 64.05 61.57 1by1 n THR 130 Cb 1.94 -0.98 0.01 0.00 -1.55 0.00 0.00 70.33 69.75 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 -1.29 -0.83 0.00 1.09 4.81 0.40 -4.95 118.16 117.39 1by1 n LYS 131 Ca 0.05 0.10 0.14 0.00 -0.87 0.00 0.00 58.31 57.74 1by1 n LYS 131 Cb 0.09 -3.06 0.60 0.00 0.02 0.00 0.00 35.03 32.69 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 -0.74 -1.20 3.63 3.14 0.00 -1.21 -4.89 105.19 103.93 1by1 n GLY 132 Ca -0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.69 0.74 0.00 4.61 0.00 -1.26 -4.10 121.76 119.06 1by1 s ALA 133 Ca 0.23 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1by1 s ALA 133 Cb 0.20 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1by1 s ALA 133 CO 0.51 -3.30 0.00 0.43 0.00 0.00 0.00 175.76 173.41 1by1 n SER 134 N -4.53 0.00 0.05 0.00 7.64 -1.26 -5.05 113.62 110.46 1by1 n SER 134 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1by1 n SER 134 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1by1 n SER 135 N -0.84 0.50 -1.93 6.43 7.64 -1.26 -4.81 113.62 119.35 1by1 n SER 135 Ca 0.00 0.14 -0.07 0.00 1.01 0.00 0.00 58.87 59.95 1by1 n SER 135 Cb 0.00 -0.10 -0.10 0.00 -1.01 0.00 0.00 64.21 63.00 1by1 n SER 135 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1by1 n PRO 136 N -3.26 1.43 0.00 1.43 -0.02 -1.26 -4.94 135.00 128.37 1by1 n PRO 136 Ca 0.00 -0.59 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 1by1 n PRO 136 Cb 0.15 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1by1 n GLY 137 N 2.28 1.79 0.50 -1.23 0.00 -1.26 -2.35 105.19 104.92 1by1 n GLY 137 Ca 0.25 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 1.05 -0.61 3.06 -1.26 -4.14 119.36 117.46 1by1 n ILE 138 Ca 0.00 -0.26 0.10 0.00 -2.50 0.00 0.00 62.75 60.09 1by1 n ILE 138 Cb 0.00 1.09 0.55 0.00 0.54 0.00 0.00 39.64 41.82 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 0.02 0.00 -0.69 9.51 4.77 -0.99 -3.92 117.00 125.70 1by1 n LEU 139 Ca 0.11 0.24 0.52 0.00 -0.03 0.00 0.00 56.01 56.85 1by1 n LEU 139 Cb 0.46 -0.24 0.80 0.00 -2.33 0.00 0.00 43.42 42.10 1by1 n LEU 139 CO 0.26 -0.07 1.44 0.52 -1.33 0.00 0.00 177.39 178.21 1by1 n VAL 140 N -1.24 0.00 0.00 4.08 0.31 -1.13 -2.19 118.33 118.16 1by1 n VAL 140 Ca 0.11 1.44 0.00 0.00 -0.01 0.00 0.00 64.34 65.88 1by1 n VAL 140 Cb 0.15 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 30.68 1by1 n VAL 140 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1by1 n LEU 141 N -3.85 0.00 0.03 7.52 7.94 -1.25 0.16 117.00 127.55 1by1 n LEU 141 Ca 0.43 0.89 -0.04 0.00 -1.11 0.00 0.00 56.01 56.18 1by1 n LEU 141 Cb 1.96 -0.39 -0.02 0.00 0.53 0.00 0.00 43.42 45.50 1by1 n LEU 141 CO 0.43 -0.39 0.50 0.74 -1.11 0.00 0.00 177.39 177.57 1by1 h THR 142 N 0.00 0.00 0.21 1.96 2.02 -1.80 0.17 112.91 115.47 1by1 h THR 142 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1by1 h THR 142 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1by1 h THR 142 CO 0.00 0.00 -0.16 0.74 0.37 0.00 0.00 175.52 176.47 1by1 h THR 143 N -0.18 0.00 -0.78 3.16 2.02 -1.67 0.57 112.91 116.02 1by1 h THR 143 Ca -0.00 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.41 1by1 h THR 143 Cb 0.18 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 1by1 h THR 143 CO -0.07 0.00 0.82 1.23 0.37 0.00 0.00 175.52 177.87 1by1 h GLY 144 N -0.35 0.00 -1.94 2.16 0.00 0.15 0.96 103.07 104.04 1by1 h GLY 144 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1by1 h GLY 144 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1by1 n LEU 145 N -3.58 4.13 -0.02 3.11 4.77 0.58 -4.40 117.00 121.60 1by1 n LEU 145 Ca 0.17 -2.89 0.09 0.00 -0.03 0.00 0.00 56.01 53.34 1by1 n LEU 145 Cb 1.08 -0.54 -0.16 0.00 -2.33 0.00 0.00 43.42 41.47 1by1 n LEU 145 CO 0.28 0.68 -0.77 -1.20 -1.33 0.00 0.00 177.39 175.04 1by1 n SER 146 N -0.17 0.33 -0.02 -1.43 7.64 0.33 -4.50 113.62 115.80 1by1 n SER 146 Ca 0.22 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.94 1by1 n SER 146 Cb 0.90 1.86 -0.12 0.00 -1.01 0.00 0.00 64.21 65.83 1by1 n SER 146 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1by1 h LYS 147 N 0.00 0.17 -0.54 1.43 6.56 -1.76 -3.32 116.57 119.11 1by1 h LYS 147 Ca -0.04 -0.22 0.16 0.00 -1.06 0.00 0.00 60.65 59.48 1by1 h LYS 147 Cb 1.03 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.74 1by1 h LYS 147 CO 0.00 1.01 0.81 -1.35 -2.06 0.00 0.00 179.45 177.86 1by1 h PRO 148 N -0.56 0.00 -0.02 3.15 0.11 -1.82 0.66 132.00 133.53 1by1 h PRO 148 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1by1 h PRO 148 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1by1 h PRO 148 CO 0.06 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.04 1by1 n PHE 149 N -3.24 0.02 0.05 0.65 3.72 -1.25 -3.21 117.46 114.20 1by1 n PHE 149 Ca 0.11 -0.01 -0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1by1 n PHE 149 Cb 1.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.47 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 0.21 0.00 -0.58 -1.08 4.05 0.12 -3.34 114.93 114.32 1by1 h MET 150 Ca 0.00 0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.55 1by1 h MET 150 Cb 0.05 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1by1 h MET 150 CO 0.00 0.38 0.40 0.00 0.23 0.00 0.00 176.91 177.92 1by1 h ARG 151 N 0.00 0.19 -0.47 0.39 -0.00 -1.72 -1.23 114.38 111.54 1by1 h ARG 151 Ca -0.14 -0.01 0.14 0.00 -0.50 0.00 0.00 59.98 59.46 1by1 h ARG 151 Cb 1.61 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 31.52 1by1 h ARG 151 CO 0.06 0.12 0.62 1.25 0.00 0.00 0.00 179.97 182.02 1by1 h LEU 152 N 0.19 0.00 -1.17 3.04 5.85 -1.81 0.67 115.31 122.08 1by1 h LEU 152 Ca 0.27 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1by1 h LEU 152 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1by1 h LEU 152 CO -0.05 0.00 -0.02 0.44 -0.34 0.00 0.00 178.44 178.47 1by1 h ASP 153 N 0.00 0.00 0.00 1.25 5.19 -1.50 -3.05 116.42 118.31 1by1 h ASP 153 Ca 0.23 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.48 1by1 h ASP 153 Cb 1.47 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.95 1by1 h ASP 153 CO -0.00 0.02 -2.06 0.29 -3.12 0.00 0.00 179.24 174.37 1by1 n LYS 154 N -3.11 0.81 -0.39 3.56 4.76 0.23 -4.59 118.16 119.43 1by1 n LYS 154 Ca 0.01 -0.10 -0.02 0.00 -2.87 0.00 0.00 58.31 55.33 1by1 n LYS 154 Cb 0.36 -1.46 0.02 0.00 -1.84 0.00 0.00 35.03 32.10 1by1 n LYS 154 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1by1 h TYR 155 N 0.00 -1.20 0.00 2.13 -1.99 -1.22 0.86 116.97 115.54 1by1 h TYR 155 Ca -0.23 0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1by1 h TYR 155 Cb 1.48 0.67 0.00 0.00 2.00 0.00 0.00 36.73 40.87 1by1 h TYR 155 CO 0.00 -0.40 0.42 -1.35 -0.00 0.00 0.00 178.16 176.83 1by1 h PRO 156 N -0.00 0.00 -0.04 4.88 0.11 -1.81 -1.45 132.00 133.69 1by1 h PRO 156 Ca 0.32 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.45 1by1 h PRO 156 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1by1 h PRO 156 CO -0.98 0.00 -0.04 1.15 -0.21 0.00 0.00 178.00 177.91 1by1 h THR 157 N 0.00 0.87 -0.18 -1.15 2.02 0.45 -0.59 112.91 114.33 1by1 h THR 157 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1by1 h THR 157 Cb 0.85 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1by1 h THR 157 CO 0.00 0.00 -0.02 -0.07 0.37 0.00 0.00 175.52 175.80 1by1 h LEU 158 N -0.06 0.32 -1.81 2.58 3.38 -1.40 -2.05 115.31 116.27 1by1 h LEU 158 Ca 0.03 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.79 1by1 h LEU 158 Cb 0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1by1 h LEU 158 CO -0.08 0.58 0.55 -0.07 0.09 0.00 0.00 178.44 179.52 1by1 h LEU 159 N 0.05 0.00 0.00 1.67 3.38 -1.43 0.50 115.31 119.48 1by1 h LEU 159 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1by1 h LEU 159 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1by1 h LEU 159 CO 0.01 0.00 -0.54 1.17 0.09 0.00 0.00 178.44 179.17 1by1 n LYS 160 N -3.52 0.46 0.02 1.13 4.81 -0.25 -3.80 118.16 117.00 1by1 n LYS 160 Ca 0.08 0.51 -0.13 0.00 -0.87 0.00 0.00 58.31 57.90 1by1 n LYS 160 Cb 0.73 -1.68 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 1by1 n LYS 160 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1by1 h GLU 161 N -1.00 0.57 -0.36 1.64 4.39 -1.13 -3.23 114.58 115.47 1by1 h GLU 161 Ca 0.00 -0.47 -0.16 0.00 0.34 0.00 0.00 59.36 59.07 1by1 h GLU 161 Cb 0.54 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1by1 h GLU 161 CO 0.00 1.09 -0.39 1.25 -1.16 0.00 0.00 179.01 179.80 1by1 h LEU 162 N 0.39 0.96 -2.47 1.33 7.12 -0.21 -2.94 115.31 119.49 1by1 h LEU 162 Ca -0.04 -0.48 -0.00 0.00 0.13 0.00 0.00 57.88 57.49 1by1 h LEU 162 Cb 1.36 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1by1 h LEU 162 CO 0.14 1.24 -0.00 -0.33 -0.13 0.00 0.00 178.44 179.36 1by1 h GLU 163 N 0.70 0.00 -0.29 1.25 5.08 -1.61 -1.41 114.58 118.30 1by1 h GLU 163 Ca 0.05 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1by1 h GLU 163 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1by1 h GLU 163 CO 0.10 0.00 0.35 0.00 -1.00 0.00 0.00 179.01 178.46 1by1 h ARG 164 N 0.00 0.00 0.00 2.33 3.08 -1.53 -3.45 114.38 114.81 1by1 h ARG 164 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1by1 h ARG 164 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1by1 h ARG 164 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.62 1by1 n HIS 165 N -3.63 0.00 -2.32 3.04 8.25 -0.53 -1.88 115.22 118.14 1by1 n HIS 165 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1by1 n HIS 165 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1by1 n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1by1 n MET 166 N 0.00 0.00 0.00 -0.41 0.00 -1.26 -5.08 117.12 110.37 1by1 n MET 166 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 57.70 56.09 1by1 n MET 166 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 33.22 33.18 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1by1 n GLU 167 N 0.32 0.00 0.00 3.17 1.02 -0.79 -5.02 120.64 119.34 1by1 n GLU 167 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1by1 n GLU 167 Cb 0.99 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.41 1by1 n GLU 167 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1by1 n ASP 168 N -2.99 0.00 -1.02 1.62 2.03 -1.26 -4.51 116.55 110.42 1by1 n ASP 168 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1by1 n ASP 168 Cb 0.00 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.60 1by1 n ASP 168 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1by1 n TYR 169 N -1.54 0.86 0.00 -0.67 9.36 -1.26 -4.43 117.16 119.49 1by1 n TYR 169 Ca 0.00 -0.34 0.00 0.00 3.32 0.00 0.00 57.90 60.88 1by1 n TYR 169 Cb 0.00 -0.18 0.00 0.00 -0.63 0.00 0.00 39.34 38.53 1by1 n TYR 169 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1by1 n HIS 170 N 0.50 0.00 -0.80 2.98 8.25 -1.26 -4.92 115.22 119.96 1by1 n HIS 170 Ca 0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.26 1by1 n HIS 170 Cb 0.57 -0.29 0.12 0.00 1.12 0.00 0.00 29.99 31.51 1by1 n HIS 170 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1by1 n THR 171 N -1.37 0.00 -4.42 1.59 -1.04 -1.26 -5.02 114.28 102.76 1by1 n THR 171 Ca 0.00 -0.21 -0.21 0.00 -2.04 0.00 0.00 64.05 61.60 1by1 n THR 171 Cb 0.00 -0.38 -0.14 0.00 -1.82 0.00 0.00 70.33 67.99 1by1 n THR 171 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1by1 s ASP 172 N -1.54 1.68 0.11 8.00 1.11 -1.26 -5.04 116.67 119.73 1by1 s ASP 172 Ca 0.49 -0.42 0.01 0.00 0.18 0.00 0.00 52.55 52.82 1by1 s ASP 172 Cb -0.06 -0.13 -0.19 0.00 1.07 0.00 0.00 42.92 43.61 1by1 s ASP 172 CO 0.67 0.07 1.24 0.08 1.18 0.00 0.00 175.17 178.41 1by1 h ARG 173 N 5.11 0.16 -1.11 8.23 -0.00 -2.01 -3.28 114.38 121.48 1by1 h ARG 173 Ca -0.37 -0.24 0.32 0.00 -0.00 0.00 0.00 59.98 59.69 1by1 h ARG 173 Cb 1.18 0.09 -0.04 0.00 -0.00 0.00 0.00 29.97 31.19 1by1 h ARG 173 CO 0.45 1.08 1.02 -0.56 -0.00 0.00 0.00 179.97 181.96 1by1 h GLN 174 N 0.05 0.00 0.00 0.08 3.07 -2.03 1.37 115.11 117.66 1by1 h GLN 174 Ca -0.07 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.52 1by1 h GLN 174 Cb 1.79 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.33 1by1 h GLN 174 CO 0.16 0.00 -0.70 -0.44 0.09 0.00 0.00 178.83 177.94 1by1 h ASP 175 N 0.00 0.00 -0.03 0.06 3.32 -2.01 -3.15 116.42 114.61 1by1 h ASP 175 Ca 0.53 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.56 1by1 h ASP 175 Cb 2.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 42.10 1by1 h ASP 175 CO -0.01 0.70 -0.01 0.40 -1.72 0.00 0.00 179.24 178.61 1by1 h ILE 176 N 0.00 1.07 -0.74 0.35 1.08 0.17 -2.46 117.51 116.98 1by1 h ILE 176 Ca -0.01 -0.28 0.06 0.00 -0.39 0.00 0.00 64.86 64.25 1by1 h ILE 176 Cb 1.31 1.02 -0.06 0.00 -3.07 0.00 0.00 36.82 36.02 1by1 h ILE 176 CO 0.09 0.09 0.43 0.06 -0.69 0.00 0.00 178.15 178.13 1by1 h GLN 177 N 0.13 0.76 -0.54 2.37 -0.00 -1.56 -0.07 115.11 116.20 1by1 h GLN 177 Ca 0.03 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 1by1 h GLN 177 Cb 0.11 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.48 27.40 1by1 h GLN 177 CO 0.00 0.50 -0.10 -0.22 -0.00 0.00 0.00 178.83 179.01 1by1 h LYS 178 N 0.78 1.02 -0.08 0.06 3.64 -1.61 0.66 116.57 121.03 1by1 h LYS 178 Ca 0.33 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1by1 h LYS 178 Cb 0.20 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1by1 h LYS 178 CO -0.18 1.06 0.02 0.77 -2.27 0.00 0.00 179.45 178.85 1by1 h SER 179 N 0.89 0.11 -0.07 4.20 0.02 -1.28 0.72 113.55 118.14 1by1 h SER 179 Ca 0.14 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1by1 h SER 179 Cb 0.67 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1by1 h SER 179 CO 0.05 0.29 -0.22 0.00 -1.14 0.00 0.00 176.83 175.81 1by1 h MET 180 N -0.07 0.28 0.00 3.45 -0.00 -1.01 -2.35 114.93 115.23 1by1 h MET 180 Ca 0.03 -0.20 0.00 0.00 -0.00 0.00 0.00 59.70 59.53 1by1 h MET 180 Cb 0.22 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 1by1 h MET 180 CO -0.00 0.82 0.00 0.00 -0.00 0.00 0.00 176.91 177.73 1by1 h ALA 181 N 0.46 1.00 0.06 -3.00 0.00 0.32 0.27 119.26 118.37 1by1 h ALA 181 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1by1 h ALA 181 Cb 0.84 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1by1 h ALA 181 CO 0.05 0.00 -1.64 0.00 0.00 0.00 0.00 179.25 177.66 1by1 n ALA 182 N -1.80 0.83 0.02 0.00 0.00 0.24 -3.02 120.51 116.79 1by1 n ALA 182 Ca 0.00 -0.54 -0.19 0.00 0.00 0.00 0.00 53.44 52.71 1by1 n ALA 182 Cb 0.13 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 1by1 n ALA 182 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1by1 h PHE 183 N -0.47 0.93 -0.25 0.00 3.04 -1.18 -3.23 116.94 115.79 1by1 h PHE 183 Ca -0.39 -0.49 -0.08 0.00 3.98 0.00 0.00 57.97 60.99 1by1 h PHE 183 Cb 1.67 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 40.06 1by1 h PHE 183 CO 0.09 1.32 -0.19 -0.22 -2.02 0.00 0.00 178.31 177.29 1by1 h LYS 184 N 0.28 0.44 -0.75 1.11 3.64 -0.67 -2.59 116.57 118.03 1by1 h LYS 184 Ca -0.10 -0.14 0.22 0.00 -1.27 0.00 0.00 60.65 59.35 1by1 h LYS 184 Cb 1.54 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.29 1by1 h LYS 184 CO 0.17 0.61 0.79 -0.97 -2.27 0.00 0.00 179.45 177.79 1by1 h ASN 185 N 0.40 0.00 -0.29 4.20 -1.24 -1.55 1.02 115.58 118.12 1by1 h ASN 185 Ca 0.07 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.90 1by1 h ASN 185 Cb 0.56 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.61 1by1 h ASN 185 CO 0.04 0.00 -0.51 -0.07 -1.29 0.00 0.00 177.43 175.60 1by1 h LEU 186 N 0.00 0.97 0.15 0.34 3.38 -1.60 -2.41 115.31 116.14 1by1 h LEU 186 Ca 0.36 -0.50 -0.29 0.00 0.09 0.00 0.00 57.88 57.53 1by1 h LEU 186 Cb 1.93 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 42.41 1by1 h LEU 186 CO -0.00 1.30 -1.36 -1.28 0.09 0.00 0.00 178.44 177.19 1by1 h SER 187 N 0.68 0.49 -0.60 -0.43 0.87 0.73 -2.53 113.55 112.77 1by1 h SER 187 Ca 0.03 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 60.02 1by1 h SER 187 Cb 1.11 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 1by1 h SER 187 CO 0.12 1.45 0.35 0.00 -0.53 0.00 0.00 176.83 178.21 1by1 h ALA 188 N 0.48 0.76 0.01 6.23 0.00 -0.58 -3.07 119.26 123.09 1by1 h ALA 188 Ca -0.18 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1by1 h ALA 188 Cb 2.02 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 19.59 1by1 h ALA 188 CO 0.21 0.26 -0.88 1.96 0.00 0.00 0.00 179.25 180.79 1by1 h GLN 189 N 0.81 0.58 -0.63 0.00 7.50 -1.53 -3.22 115.11 118.61 1by1 h GLN 189 Ca 0.21 -0.64 0.18 0.00 0.50 0.00 0.00 58.65 58.91 1by1 h GLN 189 Cb -0.00 0.18 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 1by1 h GLN 189 CO -0.04 1.24 0.64 0.00 -1.50 0.00 0.00 178.83 179.18 1by1 h GLN 191 N 0.00 0.00 0.00 0.00 4.20 -1.55 -3.40 115.11 114.35 1by1 h GLN 191 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1by1 h GLN 191 Cb 1.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.37 1by1 h GLN 191 CO -0.00 0.10 0.00 0.39 -0.67 0.00 0.00 178.83 178.65 1by1 n GLU 192 N -3.42 0.00 -3.64 1.46 -0.58 0.28 -5.02 120.64 109.73 1by1 n GLU 192 Ca -0.01 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.48 1by1 n GLU 192 Cb 0.26 -0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.20 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1by1 n VAL 193 N -1.09 -2.73 -0.07 2.62 0.31 -0.51 -4.93 118.33 111.93 1by1 n VAL 193 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1by1 n VAL 193 Cb 0.00 -3.72 -0.05 0.00 -0.91 0.00 0.00 33.84 29.16 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 -2.52 0.00 -0.75 5.55 2.47 -1.95 -3.37 114.38 113.80 1by1 h ARG 194 Ca -0.57 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.04 1by1 h ARG 194 Cb 1.37 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.62 1by1 h ARG 194 CO 0.58 0.38 0.14 0.36 0.56 0.00 0.00 179.97 182.00 1by1 n LYS 195 N -4.64 3.61 -0.21 0.04 0.00 -1.26 -4.45 118.16 111.25 1by1 n LYS 195 Ca -0.10 -2.53 -0.01 0.00 -0.00 0.00 0.00 58.31 55.67 1by1 n LYS 195 Cb 0.29 -2.08 0.10 0.00 -0.00 0.00 0.00 35.03 33.34 1by1 n LYS 195 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 1by1 h ARG 196 N 2.60 0.48 0.00 -1.58 -0.00 -1.97 -3.29 114.38 110.62 1by1 h ARG 196 Ca 0.14 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 60.09 1by1 h ARG 196 Cb 1.93 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 31.79 1by1 h ARG 196 CO 0.54 0.32 -0.02 1.63 -0.00 0.00 0.00 179.97 182.44 1by1 n LYS 197 N -4.92 0.99 0.06 0.08 4.01 -1.26 -4.76 118.16 112.35 1by1 n LYS 197 Ca 0.08 -0.88 -0.04 0.00 -0.51 0.00 0.00 58.31 56.96 1by1 n LYS 197 Cb 0.23 -0.68 -0.09 0.00 -0.51 0.00 0.00 35.03 33.99 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 0.00 1.97 4.39 -1.78 -2.93 114.58 116.23 1by1 h GLU 198 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1by1 h GLU 198 Cb 0.86 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1by1 h GLU 198 CO 0.00 0.72 -0.11 1.25 -1.16 0.00 0.00 179.01 179.72 1by1 h LEU 199 N 0.00 0.00 0.00 1.33 6.46 -1.86 -3.28 115.31 117.96 1by1 h LEU 199 Ca -0.07 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.46 1by1 h LEU 199 Cb 1.70 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.60 1by1 h LEU 199 CO 0.10 0.11 -1.49 -1.84 -0.62 0.00 0.00 178.44 174.69 1by1 n GLU 200 N -3.33 0.55 -3.32 1.25 0.28 -1.24 -5.05 120.64 109.78 1by1 n GLU 200 Ca -0.00 0.42 -0.26 0.00 -0.16 0.00 0.00 57.16 57.15 1by1 n GLU 200 Cb 0.31 -1.61 0.02 0.00 1.43 0.00 0.00 31.44 31.59 1by1 n GLU 200 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1by1 n LEU 201 N -4.41 -4.35 0.00 -1.84 -0.00 -1.11 -4.94 117.00 100.34 1by1 n LEU 201 Ca -0.32 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 1by1 n LEU 201 Cb 0.65 -2.26 0.00 0.00 -0.00 0.00 0.00 43.42 41.81 1by1 n LEU 201 CO 0.13 -0.75 0.00 1.67 -0.00 0.00 0.00 177.39 178.44 1by1 n GLN 202 N -0.59 0.00 0.05 1.96 7.27 -1.26 -4.86 117.38 119.95 1by1 n GLN 202 Ca -0.05 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.14 1by1 n GLN 202 Cb 0.61 -0.05 0.11 0.00 2.41 0.00 0.00 30.24 33.31 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1by1 n ILE 203 N -2.39 0.30 0.63 1.69 5.41 -1.26 -3.88 119.36 119.86 1by1 n ILE 203 Ca 0.00 -0.28 0.13 0.00 1.00 0.00 0.00 62.75 63.60 1by1 n ILE 203 Cb 0.00 -0.02 0.38 0.00 -0.71 0.00 0.00 39.64 39.29 1by1 n ILE 203 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1by1 n LEU 204 N -2.09 0.79 -4.61 1.39 4.77 -1.26 -4.75 117.00 111.24 1by1 n LEU 204 Ca 0.03 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.11 1by1 n LEU 204 Cb 0.44 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1by1 n LEU 204 CO 0.38 -0.16 1.20 0.42 -1.33 0.00 0.00 177.39 177.89 1by1 s THR 205 N -3.11 3.97 1.05 -5.08 -4.23 -1.25 -5.01 115.64 101.99 1by1 s THR 205 Ca 0.10 1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 61.50 1by1 s THR 205 Cb 0.13 -4.23 0.22 0.00 1.34 0.00 0.00 72.50 69.95 1by1 s THR 205 CO 0.61 -0.73 1.08 -1.61 -0.54 0.00 0.00 174.62 173.44 1by1 s GLU 206 N 4.75 0.00 -0.05 3.99 2.02 -1.26 -5.00 118.70 123.15 1by1 s GLU 206 Ca 0.59 0.49 0.13 0.00 0.02 0.00 0.00 54.97 56.20 1by1 s GLU 206 Cb -0.14 -1.69 -0.20 0.00 0.10 0.00 0.00 34.13 32.21 1by1 s GLU 206 CO 0.31 -3.01 0.22 0.00 0.02 0.00 0.00 175.26 172.80 1by1 n ALA 207 N -4.37 2.26 -0.66 5.21 0.00 -1.26 -5.02 120.51 116.67 1by1 n ALA 207 Ca 0.05 -0.48 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 1by1 n ALA 207 Cb 0.57 -0.33 0.22 0.00 0.00 0.00 0.00 19.45 19.90 1by1 n ALA 207 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1by1 s ILE 208 N -2.76 2.10 -2.00 0.00 -4.36 -1.26 -5.35 121.20 107.56 1by1 s ILE 208 Ca -0.05 0.03 0.15 0.00 -0.26 0.00 0.00 60.65 60.52 1by1 s ILE 208 Cb 0.07 -2.13 0.43 0.00 1.25 0.00 0.00 42.46 42.08 1by1 s ILE 208 CO 0.56 -0.04 1.32 -1.14 0.24 0.00 0.00 174.94 175.87