#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b47 n MET 38 N 0.00 -1.25 -3.01 9.51 2.81 -1.26 -2.61 117.12 121.30 3b47 n MET 38 Ca 0.00 1.12 -0.22 0.00 -1.81 0.00 0.00 57.70 56.79 3b47 n MET 38 Cb 0.00 -5.38 0.02 0.00 -0.71 0.00 0.00 33.22 27.14 3b47 n MET 38 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3b47 n ASP 39 N -0.91 -5.24 -0.15 7.83 2.03 -1.26 -4.90 116.55 113.95 3b47 n ASP 39 Ca -0.18 -0.25 -0.03 0.00 0.52 0.00 0.00 54.79 54.85 3b47 n ASP 39 Cb 0.59 -4.28 0.06 0.00 -0.72 0.00 0.00 41.12 36.76 3b47 n ASP 39 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3b47 h LEU 40 N -1.04 0.05 -0.94 -2.67 5.85 -1.94 -2.15 115.31 112.48 3b47 h LEU 40 Ca -0.48 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.34 3b47 h LEU 40 Cb 1.33 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 3b47 h LEU 40 CO 0.54 0.06 0.61 1.56 -0.34 0.00 0.00 178.44 180.88 3b47 h GLN 41 N 0.26 1.17 -0.32 1.25 7.50 -1.90 0.35 115.11 123.43 3b47 h GLN 41 Ca 0.23 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.28 3b47 h GLN 41 Cb 0.28 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 3b47 h GLN 41 CO -0.28 0.78 0.07 1.15 -1.50 0.00 0.00 178.83 179.04 3b47 h THR 42 N 1.21 1.23 -0.75 -0.54 2.02 -1.88 0.96 112.91 115.16 3b47 h THR 42 Ca 0.37 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 3b47 h THR 42 Cb -0.04 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3b47 h THR 42 CO -0.11 0.26 0.24 0.03 0.37 0.00 0.00 175.52 176.31 3b47 h ARG 43 N 0.36 1.15 -0.40 6.66 3.08 -0.83 -0.51 114.38 123.88 3b47 h ARG 43 Ca 0.10 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 3b47 h ARG 43 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3b47 h ARG 43 CO 0.00 0.97 -0.01 -0.97 -1.07 0.00 0.00 179.97 178.90 3b47 h ASN 44 N 1.11 0.71 -0.82 7.04 -1.24 -0.10 -1.30 115.58 120.98 3b47 h ASN 44 Ca 0.24 -0.31 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 3b47 h ASN 44 Cb 0.29 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.11 3b47 h ASN 44 CO -0.01 0.85 0.36 0.74 -1.29 0.00 0.00 177.43 178.08 3b47 h THR 45 N 0.55 1.26 -0.11 -3.57 2.02 -0.57 0.21 112.91 112.68 3b47 h THR 45 Ca 0.11 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 3b47 h THR 45 Cb 0.49 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3b47 h THR 45 CO 0.02 0.32 0.04 -0.09 0.37 0.00 0.00 175.52 176.18 3b47 h ARG 46 N 1.18 0.18 -0.81 6.66 2.43 -0.94 0.21 114.38 123.29 3b47 h ARG 46 Ca 0.28 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 3b47 h ARG 46 Cb 0.16 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 3b47 h ARG 46 CO -0.03 0.31 0.48 0.78 -1.51 0.00 0.00 179.97 180.00 3b47 h GLY 47 N 0.00 1.18 0.98 2.80 0.00 -0.87 -2.17 103.07 105.00 3b47 h GLY 47 Ca 0.04 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 3b47 h GLY 47 CO -0.00 0.49 0.12 -2.00 0.00 0.00 0.00 176.54 175.14 3b47 h LEU 48 N 1.11 0.76 -1.39 3.11 5.85 -0.37 -2.40 115.31 121.99 3b47 h LEU 48 Ca 0.29 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3b47 h LEU 48 Cb -0.02 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3b47 h LEU 48 CO -0.05 0.80 0.29 0.77 -0.34 0.00 0.00 178.44 179.90 3b47 h SER 49 N 0.69 0.62 -0.67 1.25 4.64 -0.25 1.00 113.55 120.82 3b47 h SER 49 Ca 0.16 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 3b47 h SER 49 Cb 0.34 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3b47 h SER 49 CO 0.00 0.50 0.12 0.74 -0.87 0.00 0.00 176.83 177.32 3b47 h THR 50 N 0.71 1.26 -0.04 2.95 2.02 -1.10 0.79 112.91 119.50 3b47 h THR 50 Ca 0.18 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 3b47 h THR 50 Cb 0.01 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3b47 h THR 50 CO -0.03 0.39 0.00 -0.07 0.37 0.00 0.00 175.52 176.18 3b47 h LEU 51 N 1.03 0.07 -0.70 2.58 3.38 -0.74 -2.40 115.31 118.51 3b47 h LEU 51 Ca 0.20 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3b47 h LEU 51 Cb 0.43 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3b47 h LEU 51 CO 0.01 0.35 0.38 0.58 0.09 0.00 0.00 178.44 179.85 3b47 h VAL 52 N -0.22 1.22 -0.42 1.22 2.07 -0.75 -1.81 116.25 117.56 3b47 h VAL 52 Ca 0.01 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 3b47 h VAL 52 Cb 0.31 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3b47 h VAL 52 CO 0.00 0.24 0.07 0.58 0.02 0.00 0.00 177.57 178.49 3b47 h VAL 53 N 0.97 1.20 -0.26 2.57 2.07 -0.82 0.50 116.25 122.49 3b47 h VAL 53 Ca 0.25 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 3b47 h VAL 53 Cb 0.05 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3b47 h VAL 53 CO -0.04 0.27 0.03 -0.09 0.02 0.00 0.00 177.57 177.76 3b47 h ARG 54 N 0.62 0.43 -0.32 1.57 1.12 -0.89 -1.94 114.38 114.97 3b47 h ARG 54 Ca 0.14 -0.12 -0.05 0.00 -1.11 0.00 0.00 59.98 58.83 3b47 h ARG 54 Cb 0.29 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 3b47 h ARG 54 CO 0.00 0.57 0.01 -0.44 -3.11 0.00 0.00 179.97 177.01 3b47 h ASP 55 N 0.23 0.55 -0.96 -3.80 3.32 -0.94 -2.78 116.42 112.04 3b47 h ASP 55 Ca 0.08 -0.30 0.09 0.00 0.02 0.00 0.00 57.03 56.91 3b47 h ASP 55 Cb 0.36 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.70 3b47 h ASP 55 CO 0.01 0.71 0.62 0.40 -1.72 0.00 0.00 179.24 179.26 3b47 h ILE 56 N 0.37 1.01 -0.59 0.35 1.08 -0.89 -1.27 117.51 117.56 3b47 h ILE 56 Ca 0.09 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.21 3b47 h ILE 56 Cb 0.43 -0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 3b47 h ILE 56 CO 0.01 0.19 0.39 1.23 -0.69 0.00 0.00 178.15 179.28 3b47 h GLY 57 N 1.03 0.82 0.96 5.37 0.00 -1.09 0.28 103.07 110.45 3b47 h GLY 57 Ca 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 3b47 h GLY 57 CO -0.19 0.30 0.19 0.83 0.00 0.00 0.00 176.54 177.68 3b47 h GLU 58 N 0.79 0.69 -0.37 4.80 4.39 -1.12 -2.78 114.58 120.97 3b47 h GLU 58 Ca 0.21 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 3b47 h GLU 58 Cb -0.09 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 3b47 h GLU 58 CO -0.05 0.61 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.24 3b47 h LEU 59 N 0.61 0.64 -1.94 1.33 3.38 -0.76 -2.68 115.31 115.88 3b47 h LEU 59 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3b47 h LEU 59 Cb 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3b47 h LEU 59 CO -0.01 0.78 -0.11 0.24 0.09 0.00 0.00 178.44 179.43 3b47 h MET 60 N 0.60 0.00 0.00 1.13 2.86 -0.20 -2.31 114.93 117.01 3b47 h MET 60 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3b47 h MET 60 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3b47 h MET 60 CO 0.03 0.11 0.07 0.52 1.06 0.00 0.00 176.91 178.70 3b47 h MET 61 N 0.00 0.00 0.00 1.72 2.86 -1.26 -0.38 114.93 117.87 3b47 h MET 61 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3b47 h MET 61 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3b47 h MET 61 CO 0.01 0.00 -0.26 0.00 1.06 0.00 0.00 176.91 177.72 3b47 h ALA 62 N 1.86 0.83 -3.52 6.32 0.00 -1.58 -3.47 119.26 119.69 3b47 h ALA 62 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 3b47 h ALA 62 Cb 0.13 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3b47 h ALA 62 CO 0.00 0.00 -0.56 0.41 0.00 0.00 0.00 179.25 179.10 3b47 n GLY 63 N 1.31 -0.50 2.87 0.00 0.00 -0.15 -4.97 105.19 103.75 3b47 n GLY 63 Ca 0.05 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3b47 n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b47 s ASP 64 N -2.31 2.92 0.42 1.61 2.15 -1.26 -5.02 116.67 115.18 3b47 s ASP 64 Ca 0.12 -0.73 0.22 0.00 0.43 0.00 0.00 52.55 52.58 3b47 s ASP 64 Cb -0.05 -0.88 0.91 0.00 -0.30 0.00 0.00 42.92 42.60 3b47 s ASP 64 CO 0.14 -0.21 1.83 0.24 -0.17 0.00 0.00 175.17 177.01 3b47 h MET 65 N 8.12 0.00 -0.52 4.34 2.86 -1.94 -3.19 114.93 124.61 3b47 h MET 65 Ca -0.22 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.48 3b47 h MET 65 Cb 1.11 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.71 3b47 h MET 65 CO 0.39 0.28 0.21 0.00 1.06 0.00 0.00 176.91 178.84 3b47 h ALA 66 N 1.72 0.65 -0.16 6.32 0.00 -2.00 -0.92 119.26 124.87 3b47 h ALA 66 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3b47 h ALA 66 Cb 0.72 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3b47 h ALA 66 CO 0.04 -0.17 0.05 -0.24 0.00 0.00 0.00 179.25 178.92 3b47 h VAL 67 N 0.41 1.08 -0.10 0.00 3.04 -1.95 -2.03 116.25 116.69 3b47 h VAL 67 Ca 0.24 -0.26 -0.02 0.00 -1.01 0.00 0.00 66.70 65.66 3b47 h VAL 67 Cb 0.24 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 3b47 h VAL 67 CO -0.23 0.09 0.00 0.40 -1.01 0.00 0.00 177.57 176.83 3b47 h ILE 68 N 0.23 1.24 -0.93 3.17 1.08 -1.33 -2.66 117.51 118.31 3b47 h ILE 68 Ca 0.06 -0.77 0.12 0.00 -0.39 0.00 0.00 64.86 63.88 3b47 h ILE 68 Cb 0.07 1.55 -0.07 0.00 -3.07 0.00 0.00 36.82 35.30 3b47 h ILE 68 CO -0.00 0.22 0.59 -0.33 -0.69 0.00 0.00 178.15 177.94 3b47 h GLU 69 N -0.08 0.83 -0.01 2.37 5.08 -0.67 -1.46 114.58 120.64 3b47 h GLU 69 Ca 0.03 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 3b47 h GLU 69 Cb 0.33 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3b47 h GLU 69 CO 0.00 0.55 -0.66 0.00 -1.00 0.00 0.00 179.01 177.90 3b47 h ARG 70 N 0.86 0.04 -0.02 2.33 3.08 -1.26 -2.15 114.38 117.26 3b47 h ARG 70 Ca 0.45 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 3b47 h ARG 70 Cb 0.55 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3b47 h ARG 70 CO -0.22 0.68 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.42 3b47 h TYR 71 N 0.03 0.07 -0.71 3.04 3.20 -0.99 -2.91 116.97 118.70 3b47 h TYR 71 Ca -0.01 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.91 3b47 h TYR 71 Cb 1.17 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 3b47 h TYR 71 CO 0.00 0.54 0.40 0.28 -1.64 0.00 0.00 178.16 177.75 3b47 h VAL 72 N -0.43 0.96 -0.15 1.81 2.07 -1.28 -1.49 116.25 117.74 3b47 h VAL 72 Ca 0.00 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3b47 h VAL 72 Cb 0.53 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3b47 h VAL 72 CO 0.01 0.13 -0.04 0.00 0.02 0.00 0.00 177.57 177.69 3b47 h ALA 73 N 1.37 1.66 0.00 1.67 0.00 -1.41 -1.72 119.26 120.83 3b47 h ALA 73 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3b47 h ALA 73 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3b47 h ALA 73 CO -0.20 0.25 -0.25 -3.47 0.00 0.00 0.00 179.25 175.58 3b47 n ASP 74 N -4.37 0.65 -0.04 0.00 2.03 -0.63 -4.03 116.55 110.16 3b47 n ASP 74 Ca -0.01 0.35 -0.20 0.00 0.52 0.00 0.00 54.79 55.45 3b47 n ASP 74 Cb 0.19 -0.35 -0.13 0.00 -0.72 0.00 0.00 41.12 40.11 3b47 n ASP 74 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3b47 n VAL 75 N -2.06 1.67 -1.50 5.18 0.31 -0.79 -4.96 118.33 116.19 3b47 n VAL 75 Ca 0.05 -0.63 -0.44 0.00 -0.01 0.00 0.00 64.34 63.31 3b47 n VAL 75 Cb 0.42 -1.60 -0.01 0.00 -0.91 0.00 0.00 33.84 31.74 3b47 n VAL 75 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3b47 n ARG 76 N -3.39 0.76 -1.01 5.55 1.74 -0.72 -2.84 116.66 116.76 3b47 n ARG 76 Ca -0.37 0.27 -0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3b47 n ARG 76 Cb 1.03 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.92 3b47 n ARG 76 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3b47 n GLY 77 N 1.61 0.29 3.51 -0.13 0.00 -1.26 -4.66 105.19 104.55 3b47 n GLY 77 Ca 0.12 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3b47 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b47 s LYS 78 N -0.97 1.74 0.00 1.61 1.02 -1.13 -0.63 119.74 121.37 3b47 s LYS 78 Ca 0.00 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.08 3b47 s LYS 78 Cb 0.00 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 3b47 s LYS 78 CO 0.00 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 3b47 n GLY 79 N -0.74 2.12 3.69 -3.33 0.00 -0.41 -5.03 105.19 101.50 3b47 n GLY 79 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 3b47 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b47 n ALA 80 N -1.25 1.67 -2.31 4.61 0.00 -1.26 -4.54 120.51 117.42 3b47 n ALA 80 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 3b47 n ALA 80 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.07 3b47 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3b47 s VAL 81 N 0.17 3.97 -0.17 0.00 1.01 -1.26 -0.93 120.40 123.19 3b47 s VAL 81 Ca 0.69 1.28 0.18 0.00 0.00 0.00 0.00 61.98 64.14 3b47 s VAL 81 Cb -0.60 -3.83 -0.26 0.00 0.00 0.00 0.00 36.38 31.69 3b47 s VAL 81 CO 0.47 -0.04 0.17 0.18 0.00 0.00 0.00 175.10 175.88 3b47 n LEU 82 N 5.80 0.06 -3.52 3.92 4.77 0.14 -4.88 117.00 123.29 3b47 n LEU 82 Ca 0.13 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 3b47 n LEU 82 Cb 0.44 0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.89 3b47 n LEU 82 CO 0.57 0.42 0.59 -0.62 -1.33 0.00 0.00 177.39 177.02 3b47 s ASP 83 N -5.39 -0.50 -0.26 -1.43 2.15 -1.08 -4.98 116.67 105.18 3b47 s ASP 83 Ca -0.09 0.40 -0.01 0.00 0.43 0.00 0.00 52.55 53.27 3b47 s ASP 83 Cb 0.07 0.44 0.14 0.00 -0.30 0.00 0.00 42.92 43.27 3b47 s ASP 83 CO 0.84 -0.57 0.36 -0.22 -0.17 0.00 0.00 175.17 175.42 3b47 s LEU 84 N -1.59 -0.59 0.20 -1.34 2.96 -1.25 -1.22 118.68 115.86 3b47 s LEU 84 Ca -0.04 -0.11 0.09 0.00 -0.22 0.00 0.00 54.13 53.86 3b47 s LEU 84 Cb -0.00 0.98 -0.05 0.00 0.50 0.00 0.00 46.19 47.62 3b47 s LEU 84 CO 0.01 -0.33 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.40 3b47 s ARG 85 N 2.51 1.40 -0.01 1.98 0.52 -0.13 -4.96 118.95 120.25 3b47 s ARG 85 Ca 0.11 -1.55 0.05 0.00 -0.52 0.00 0.00 55.73 53.82 3b47 s ARG 85 Cb -0.14 -1.41 -0.03 0.00 0.52 0.00 0.00 34.95 33.89 3b47 s ARG 85 CO -0.22 0.27 -0.16 0.42 0.02 0.00 0.00 175.30 175.63 3b47 s ILE 86 N -2.39 2.92 0.14 1.52 -1.09 -1.26 0.02 121.20 121.05 3b47 s ILE 86 Ca 0.21 -0.94 0.07 0.00 -2.23 0.00 0.00 60.65 57.77 3b47 s ILE 86 Cb -0.04 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 3b47 s ILE 86 CO 0.09 0.48 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.81 3b47 s TYR 87 N -0.82 1.58 0.87 3.97 1.51 0.46 -3.38 117.35 121.54 3b47 s TYR 87 Ca 0.13 -0.52 -0.10 0.00 -1.01 0.00 0.00 57.07 55.57 3b47 s TYR 87 Cb -0.11 -0.81 0.17 0.00 -0.11 0.00 0.00 41.96 41.10 3b47 s TYR 87 CO 0.03 0.22 1.20 0.16 -1.11 0.00 0.00 175.55 176.05 3b47 s ASP 88 N -2.52 3.63 0.34 2.29 1.47 0.15 -1.17 116.67 120.86 3b47 s ASP 88 Ca 0.12 0.08 0.23 0.00 1.18 0.00 0.00 52.55 54.16 3b47 s ASP 88 Cb -0.05 -0.27 1.23 0.00 -0.34 0.00 0.00 42.92 43.49 3b47 s ASP 88 CO 0.04 -2.38 1.71 0.00 0.68 0.00 0.00 175.17 175.22 3b47 h ALA 89 N -1.22 1.00 -0.01 2.11 0.00 -1.77 -1.25 119.26 118.13 3b47 h ALA 89 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3b47 h ALA 89 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3b47 h ALA 89 CO 0.40 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 179.27 3b47 n ALA 90 N -1.80 3.37 -0.28 0.00 0.00 -1.26 -4.89 120.51 115.65 3b47 n ALA 90 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3b47 n ALA 90 Cb 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3b47 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b47 n GLY 91 N 1.39 0.75 3.87 0.00 0.00 -0.47 -4.62 105.19 106.10 3b47 n GLY 91 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3b47 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b47 s ARG 92 N -0.72 3.84 0.41 1.61 0.52 -1.26 -0.72 118.95 122.62 3b47 s ARG 92 Ca 0.00 0.33 -0.07 0.00 -0.52 0.00 0.00 55.73 55.47 3b47 s ARG 92 Cb 0.00 -2.66 0.10 0.00 0.52 0.00 0.00 34.95 32.91 3b47 s ARG 92 CO 0.00 0.32 0.41 -0.35 0.02 0.00 0.00 175.30 175.70 3b47 n PRO 93 N -0.06 -1.38 0.00 3.54 -0.04 -1.26 0.32 135.00 136.12 3b47 n PRO 93 Ca 0.00 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.81 3b47 n PRO 93 Cb 0.52 -0.55 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 3b47 n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b47 n ALA 94 N -3.55 1.08 -1.11 0.55 0.00 -1.22 -4.51 120.51 111.75 3b47 n ALA 94 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 3b47 n ALA 94 Cb 0.21 -0.75 0.02 0.00 0.00 0.00 0.00 19.45 18.92 3b47 n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b47 n ALA 100 N -0.28 -3.76 -0.98 0.00 0.00 -1.26 -5.03 120.51 109.21 3b47 n ALA 100 Ca 0.00 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 3b47 n ALA 100 Cb 0.00 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.33 3b47 n ALA 100 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3b47 s PRO 101 N -1.26 1.51 -0.31 0.00 0.04 -1.26 -4.74 135.00 128.98 3b47 s PRO 101 Ca 0.49 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 3b47 s PRO 101 Cb -0.38 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 3b47 s PRO 101 CO 0.68 -2.28 0.18 0.34 0.04 0.00 0.00 177.00 175.97 3b47 s ASP 102 N -2.51 5.79 0.18 6.66 -1.08 0.10 -4.93 116.67 120.88 3b47 s ASP 102 Ca 0.69 -0.33 -0.19 0.00 -0.52 0.00 0.00 52.55 52.20 3b47 s ASP 102 Cb -0.25 -2.07 0.11 0.00 -1.46 0.00 0.00 42.92 39.26 3b47 s ASP 102 CO 0.53 -0.16 1.63 1.23 0.52 0.00 0.00 175.17 178.93 3b47 h GLY 103 N 8.39 0.11 1.07 2.66 0.00 -1.94 0.18 103.07 113.53 3b47 h GLY 103 Ca -0.33 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 3b47 h GLY 103 CO 0.60 -0.20 0.42 0.83 0.00 0.00 0.00 176.54 178.19 3b47 h GLU 104 N -0.12 1.21 -0.41 4.80 5.08 -1.98 -0.15 114.58 123.02 3b47 h GLU 104 Ca 0.21 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3b47 h GLU 104 Cb 0.44 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3b47 h GLU 104 CO -0.51 0.92 0.00 0.28 -1.00 0.00 0.00 179.01 178.70 3b47 h VAL 105 N 1.20 1.26 -0.36 3.13 2.07 -1.69 0.10 116.25 121.97 3b47 h VAL 105 Ca 0.29 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.81 3b47 h VAL 105 Cb 0.10 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3b47 h VAL 105 CO -0.04 0.34 0.23 1.56 0.02 0.00 0.00 177.57 179.68 3b47 h GLN 106 N 0.55 0.45 -0.57 1.57 4.20 -0.34 0.20 115.11 121.16 3b47 h GLN 106 Ca 0.12 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.82 3b47 h GLN 106 Cb 0.47 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 3b47 h GLN 106 CO 0.02 0.30 0.36 0.00 -0.67 0.00 0.00 178.83 178.84 3b47 h ALA 107 N 1.14 0.73 -0.64 3.87 0.00 -0.85 0.47 119.26 123.99 3b47 h ALA 107 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3b47 h ALA 107 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3b47 h ALA 107 CO -0.04 0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.76 3b47 h ALA 108 N 1.23 0.82 -0.40 0.00 0.00 -0.08 0.14 119.26 120.97 3b47 h ALA 108 Ca 0.22 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3b47 h ALA 108 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3b47 h ALA 108 CO -0.07 0.25 -0.14 -0.07 0.00 0.00 0.00 179.25 179.21 3b47 h LEU 109 N 0.87 0.74 -0.24 0.00 3.38 0.19 -1.05 115.31 119.20 3b47 h LEU 109 Ca 0.24 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3b47 h LEU 109 Cb -0.10 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3b47 h LEU 109 CO -0.05 0.89 -0.27 0.74 0.09 0.00 0.00 178.44 179.84 3b47 h THR 110 N 0.67 1.32 0.00 0.22 2.02 0.52 -2.89 112.91 114.77 3b47 h THR 110 Ca 0.11 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.84 3b47 h THR 110 Cb 0.62 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3b47 h THR 110 CO 0.04 0.45 0.00 0.77 0.37 0.00 0.00 175.52 177.15 3b47 h SER 111 N 0.31 0.00 -1.01 4.18 4.64 -0.67 -3.46 113.55 117.54 3b47 h SER 111 Ca 0.03 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.06 3b47 h SER 111 Cb 0.84 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.83 3b47 h SER 111 CO 0.07 0.00 -0.29 0.61 -0.87 0.00 0.00 176.83 176.34 3b47 n GLY 112 N 0.24 1.09 3.19 -0.77 0.00 -0.41 -4.99 105.19 103.53 3b47 n GLY 112 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 3b47 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b47 s ALA 113 N -2.58 1.10 0.33 4.61 0.00 -1.17 -4.96 121.76 119.09 3b47 s ALA 113 Ca 0.00 -1.33 -0.28 0.00 0.00 0.00 0.00 51.96 50.35 3b47 s ALA 113 Cb 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 3b47 s ALA 113 CO 0.00 -0.16 1.25 0.99 0.00 0.00 0.00 175.76 177.85 3b47 s THR 114 N -3.24 2.90 -0.18 0.00 2.01 -1.26 -4.60 115.64 111.27 3b47 s THR 114 Ca 0.11 0.89 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 3b47 s THR 114 Cb 0.02 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 3b47 s THR 114 CO -0.02 0.20 -0.06 0.00 -0.69 0.00 0.00 174.62 174.04 3b47 s ALA 115 N -1.18 2.83 -0.23 7.40 0.00 -0.36 -4.92 121.76 125.29 3b47 s ALA 115 Ca 0.49 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.40 3b47 s ALA 115 Cb -0.37 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 3b47 s ALA 115 CO 0.49 -0.06 0.06 -1.21 0.00 0.00 0.00 175.76 175.05 3b47 s GLU 116 N 0.84 3.72 -0.06 0.00 2.02 -1.26 -0.87 118.70 123.09 3b47 s GLU 116 Ca -0.02 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.52 3b47 s GLU 116 Cb -0.15 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 30.83 3b47 s GLU 116 CO 0.01 -0.08 -0.02 0.15 0.02 0.00 0.00 175.26 175.35 3b47 s LYS 117 N 1.31 0.70 -0.12 1.61 -0.14 0.06 -5.00 119.74 118.16 3b47 s LYS 117 Ca 0.05 0.01 -0.14 0.00 -1.36 0.00 0.00 55.97 54.53 3b47 s LYS 117 Cb -0.15 -0.90 -0.05 0.00 -1.68 0.00 0.00 37.83 35.06 3b47 s LYS 117 CO 0.03 -0.20 0.33 0.50 -0.76 0.00 0.00 175.35 175.26 3b47 s ARG 118 N 1.47 4.12 0.35 1.68 3.52 -1.26 -0.61 118.95 128.23 3b47 s ARG 118 Ca -0.03 0.20 -0.17 0.00 -0.13 0.00 0.00 55.73 55.61 3b47 s ARG 118 Cb -0.13 -3.36 0.06 0.00 -1.56 0.00 0.00 34.95 29.96 3b47 s ARG 118 CO -0.03 0.37 0.85 -3.38 -0.81 0.00 0.00 175.30 172.30 3b47 s HIS 119 N 0.03 0.13 0.51 5.12 -3.43 -0.96 -5.00 115.29 111.69 3b47 s HIS 119 Ca 0.19 -0.76 0.07 0.00 -0.80 0.00 0.00 55.06 53.76 3b47 s HIS 119 Cb -0.14 0.82 0.03 0.00 -1.43 0.00 0.00 32.58 31.86 3b47 s HIS 119 CO 0.07 -1.45 0.44 0.15 -2.00 0.00 0.00 174.74 171.95 3b47 s LYS 120 N -2.15 2.32 0.00 -0.38 1.02 -1.26 -0.76 119.74 118.52 3b47 s LYS 120 Ca 0.17 -1.85 0.00 0.00 0.02 0.00 0.00 55.97 54.31 3b47 s LYS 120 Cb -0.05 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 3b47 s LYS 120 CO 0.10 -0.53 0.00 0.54 -0.92 0.00 0.00 175.35 174.55 3b47 n ARG 124 N -1.75 0.00 -2.60 1.68 1.74 -1.26 -4.96 116.66 109.51 3b47 n ARG 124 Ca 0.02 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 3b47 n ARG 124 Cb 0.63 -0.28 -0.03 0.00 -1.02 0.00 0.00 32.46 31.77 3b47 n ARG 124 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3b47 s HIS 125 N -0.86 3.54 0.17 -1.55 3.76 -1.26 -5.02 115.29 114.07 3b47 s HIS 125 Ca 0.00 1.53 -0.02 0.00 -0.15 0.00 0.00 55.06 56.42 3b47 s HIS 125 Cb 0.00 -3.24 -0.04 0.00 1.11 0.00 0.00 32.58 30.41 3b47 s HIS 125 CO 0.00 -0.51 0.12 0.14 -0.85 0.00 0.00 174.74 173.64 3b47 s VAL 126 N 1.22 0.05 -0.11 -0.90 -7.23 0.06 -1.87 120.40 111.63 3b47 s VAL 126 Ca 0.54 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 3b47 s VAL 126 Cb -0.24 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.50 3b47 s VAL 126 CO 0.27 -0.25 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.42 3b47 s LEU 127 N -3.09 1.83 -0.11 1.32 2.96 0.15 -2.25 118.68 119.50 3b47 s LEU 127 Ca 0.29 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 3b47 s LEU 127 Cb 0.07 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 3b47 s LEU 127 CO 0.06 0.05 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.51 3b47 s SER 128 N 0.83 3.57 -0.14 3.68 0.01 0.23 -0.88 113.70 120.99 3b47 s SER 128 Ca -0.09 -0.42 -0.00 0.00 1.31 0.00 0.00 55.95 56.74 3b47 s SER 128 Cb -0.16 -1.40 -0.01 0.00 0.21 0.00 0.00 66.02 64.67 3b47 s SER 128 CO 0.00 0.18 -0.13 -0.36 0.41 0.00 0.00 173.24 173.35 3b47 s PHE 129 N 0.21 2.81 -0.36 2.43 0.40 0.13 -0.76 117.98 122.85 3b47 s PHE 129 Ca -0.12 -0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 55.39 3b47 s PHE 129 Cb -0.16 -1.88 0.07 0.00 0.51 0.00 0.00 43.02 41.57 3b47 s PHE 129 CO 0.06 -0.32 0.12 0.42 0.70 0.00 0.00 175.22 176.20 3b47 s ILE 130 N 0.58 3.33 -0.32 0.64 1.01 -0.05 -0.75 121.20 125.63 3b47 s ILE 130 Ca -0.08 -1.61 -0.11 0.00 0.00 0.00 0.00 60.65 58.85 3b47 s ILE 130 Cb -0.16 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 3b47 s ILE 130 CO 0.03 -0.38 0.18 -0.69 0.00 0.00 0.00 174.94 174.08 3b47 s VAL 131 N 1.24 4.82 0.27 2.92 1.01 0.76 -1.22 120.40 130.20 3b47 s VAL 131 Ca 0.01 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 3b47 s VAL 131 Cb -0.21 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 3b47 s VAL 131 CO -0.01 0.03 1.37 -2.84 0.00 0.00 0.00 175.10 173.64 3b47 s PRO 132 N 1.64 4.32 -0.47 2.72 0.02 -1.26 0.01 135.00 141.98 3b47 s PRO 132 Ca 0.05 2.24 -0.18 0.00 0.02 0.00 0.00 61.00 63.13 3b47 s PRO 132 Cb -0.17 -3.11 0.05 0.00 0.02 0.00 0.00 34.50 31.29 3b47 s PRO 132 CO 0.08 -0.31 0.52 -0.51 -0.33 0.00 0.00 177.00 176.45 3b47 s LEU 133 N -0.89 5.08 0.34 -5.54 1.43 0.33 -4.87 118.68 114.55 3b47 s LEU 133 Ca 0.55 -0.93 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 3b47 s LEU 133 Cb -0.40 -2.38 -0.11 0.00 0.03 0.00 0.00 46.19 43.33 3b47 s LEU 133 CO 0.46 -0.75 1.54 0.00 0.23 0.00 0.00 176.35 177.84 3b47 s ALA 134 N 2.28 3.65 -1.31 4.21 0.00 -1.26 -1.26 121.76 128.07 3b47 s ALA 134 Ca 0.12 1.59 -0.15 0.00 0.00 0.00 0.00 51.96 53.52 3b47 s ALA 134 Cb -0.20 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 19.40 3b47 s ALA 134 CO 0.11 -1.04 1.79 -1.71 0.00 0.00 0.00 175.76 174.92 3b47 n ASN 135 N 1.19 4.80 -4.68 0.00 5.15 0.11 -4.70 115.26 117.13 3b47 n ASN 135 Ca 0.04 -2.95 -0.31 0.00 -0.60 0.00 0.00 54.58 50.77 3b47 n ASN 135 Cb 0.38 -1.64 0.16 0.00 -0.53 0.00 0.00 39.78 38.15 3b47 n ASN 135 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3b47 s GLU 136 N 2.74 1.11 0.31 1.20 2.02 -1.26 -4.71 118.70 120.10 3b47 s GLU 136 Ca 0.47 1.34 0.06 0.00 0.02 0.00 0.00 54.97 56.86 3b47 s GLU 136 Cb 0.05 -1.75 0.72 0.00 0.10 0.00 0.00 34.13 33.25 3b47 s GLU 136 CO 0.01 -2.50 1.80 0.28 0.02 0.00 0.00 175.26 174.87 3b47 h VAL 137 N -1.76 0.76 0.00 2.63 2.07 -2.00 0.80 116.25 118.75 3b47 h VAL 137 Ca -0.46 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 3b47 h VAL 137 Cb 1.27 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3b47 h VAL 137 CO 0.46 0.15 -0.19 0.08 0.02 0.00 0.00 177.57 178.08 3b47 h ARG 138 N 0.80 0.00 0.00 1.57 0.11 -1.99 -2.40 114.38 112.47 3b47 h ARG 138 Ca 0.55 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.44 3b47 h ARG 138 Cb 0.81 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.86 3b47 h ARG 138 CO -0.33 0.19 -0.87 0.00 0.10 0.00 0.00 179.97 179.05 3b47 n GLN 140 N -3.36 0.02 0.21 0.00 6.02 -0.78 -1.68 117.38 117.80 3b47 n GLN 140 Ca 0.00 0.49 0.06 0.00 -0.01 0.00 0.00 57.00 57.54 3b47 n GLN 140 Cb 0.87 -1.59 0.45 0.00 1.02 0.00 0.00 30.24 31.00 3b47 n GLN 140 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3b47 h SER 141 N 0.00 0.00 0.00 1.08 0.02 -1.71 -3.30 113.55 109.64 3b47 h SER 141 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3b47 h SER 141 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3b47 h SER 141 CO 0.00 0.30 0.00 0.00 -1.14 0.00 0.00 176.83 175.99 3b47 s HIS 143 N -0.10 1.57 -0.18 0.00 4.02 -0.97 -5.09 115.29 114.56 3b47 s HIS 143 Ca 0.00 -0.70 -0.40 0.00 1.02 0.00 0.00 55.06 54.98 3b47 s HIS 143 Cb 0.00 -1.21 -0.17 0.00 -1.02 0.00 0.00 32.58 30.19 3b47 s HIS 143 CO 0.00 -0.42 1.56 -0.85 1.02 0.00 0.00 174.74 176.06 3b47 n GLU 144 N 4.35 0.95 0.00 1.40 0.28 -1.26 -4.23 120.64 122.12 3b47 n GLU 144 Ca -0.18 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 3b47 n GLU 144 Cb 0.51 -1.98 0.01 0.00 1.43 0.00 0.00 31.44 31.41 3b47 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3b47 n GLN 145 N 4.11 0.00 0.20 3.44 10.64 -1.26 -1.99 117.38 132.52 3b47 n GLN 145 Ca 0.24 0.41 0.14 0.00 -1.83 0.00 0.00 57.00 55.96 3b47 n GLN 145 Cb 0.12 -1.50 0.44 0.00 -0.86 0.00 0.00 30.24 28.44 3b47 n GLN 145 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 3b47 h GLY 146 N 0.08 0.00 -5.56 2.61 0.00 -1.99 -3.43 103.07 94.78 3b47 h GLY 146 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 3b47 h GLY 146 CO 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 3b47 s ALA 147 N -3.35 3.55 0.21 3.60 0.00 -0.84 -4.97 121.76 119.96 3b47 s ALA 147 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 3b47 s ALA 147 Cb 0.09 -2.52 0.17 0.00 0.00 0.00 0.00 23.12 20.85 3b47 s ALA 147 CO 0.56 0.11 1.54 -0.09 0.00 0.00 0.00 175.76 177.88 3b47 h ARG 148 N 6.39 0.50 -6.06 0.00 2.43 -1.89 -3.41 114.38 112.34 3b47 h ARG 148 Ca -0.43 -0.30 -0.54 0.00 -0.81 0.00 0.00 59.98 57.90 3b47 h ARG 148 Cb 1.18 0.03 -0.22 0.00 -0.42 0.00 0.00 29.97 30.54 3b47 h ARG 148 CO 0.73 0.90 -0.82 -0.06 -1.51 0.00 0.00 179.97 179.21 3b47 s PHE 149 N -4.02 1.71 -1.34 2.20 0.08 -1.26 0.04 117.98 115.39 3b47 s PHE 149 Ca -0.07 -0.42 0.20 0.00 0.12 0.00 0.00 56.93 56.75 3b47 s PHE 149 Cb 0.12 -0.94 -0.11 0.00 -0.57 0.00 0.00 43.02 41.51 3b47 s PHE 149 CO 0.83 0.19 0.90 0.09 -0.10 0.00 0.00 175.22 177.12 3b47 n ASN 150 N 1.11 1.36 0.00 1.36 3.02 -0.39 -4.72 115.26 117.01 3b47 n ASN 150 Ca -0.20 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 3b47 n ASN 150 Cb 0.54 0.76 0.00 0.00 -0.61 0.00 0.00 39.78 40.46 3b47 n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b47 n GLY 151 N 1.39 -0.33 3.21 7.41 0.00 -1.24 -2.46 105.19 113.17 3b47 n GLY 151 Ca 0.06 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 3b47 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b47 s ALA 152 N -1.00 0.12 -0.10 4.61 0.00 -0.31 0.12 121.76 125.20 3b47 s ALA 152 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.08 3b47 s ALA 152 Cb 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 3b47 s ALA 152 CO 0.00 -0.52 -0.23 1.41 0.00 0.00 0.00 175.76 176.43 3b47 s MET 153 N -3.93 3.07 -0.25 0.00 1.75 0.10 -0.41 119.30 119.64 3b47 s MET 153 Ca 0.11 -0.85 -0.07 0.00 -1.25 0.00 0.00 55.69 53.63 3b47 s MET 153 Cb 0.05 -2.34 -0.02 0.00 2.84 0.00 0.00 34.83 35.36 3b47 s MET 153 CO -0.06 0.20 0.06 -1.17 -0.65 0.00 0.00 175.02 173.39 3b47 s LEU 154 N 0.31 3.42 -0.09 4.11 2.96 0.10 -0.17 118.68 129.32 3b47 s LEU 154 Ca -0.17 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 3b47 s LEU 154 Cb -0.17 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 3b47 s LEU 154 CO 0.08 -0.05 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.60 3b47 s LEU 155 N 1.58 2.13 -0.06 -0.68 2.96 0.07 -0.96 118.68 123.72 3b47 s LEU 155 Ca 0.06 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 3b47 s LEU 155 Cb -0.15 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.14 3b47 s LEU 155 CO 0.02 0.18 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.25 3b47 s THR 156 N 0.21 0.97 0.32 3.68 2.01 -0.36 0.22 115.64 122.69 3b47 s THR 156 Ca -0.15 -0.38 0.10 0.00 0.31 0.00 0.00 61.69 61.57 3b47 s THR 156 Cb -0.17 -0.91 -0.06 0.00 0.01 0.00 0.00 72.50 71.37 3b47 s THR 156 CO 0.07 0.32 -0.12 0.42 -0.69 0.00 0.00 174.62 174.63 3b47 s THR 157 N 0.76 2.21 -0.09 -0.82 -4.23 -0.06 0.29 115.64 113.69 3b47 s THR 157 Ca -0.13 -2.24 -0.17 0.00 -1.18 0.00 0.00 61.69 57.97 3b47 s THR 157 Cb -0.15 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 3b47 s THR 157 CO 0.02 -0.27 0.43 -0.55 -0.54 0.00 0.00 174.62 173.71 3b47 s SER 158 N -3.56 6.68 0.00 3.99 0.15 -0.11 -0.67 113.70 120.18 3b47 s SER 158 Ca 0.31 0.80 0.11 0.00 0.70 0.00 0.00 55.95 57.87 3b47 s SER 158 Cb 0.01 -2.26 0.23 0.00 -1.71 0.00 0.00 66.02 62.28 3b47 s SER 158 CO 0.15 0.10 1.10 0.18 1.20 0.00 0.00 173.24 175.98 3b47 n LEU 159 N 3.16 2.55 -4.53 3.45 4.77 -0.78 -1.29 117.00 124.34 3b47 n LEU 159 Ca -0.10 -1.61 -0.41 0.00 -0.03 0.00 0.00 56.01 53.87 3b47 n LEU 159 Cb 0.52 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 3b47 n LEU 159 CO 0.41 0.59 -0.07 -1.61 -1.33 0.00 0.00 177.39 175.38 3b47 s GLU 160 N -0.98 3.47 0.12 3.23 0.41 -1.17 -4.86 118.70 118.92 3b47 s GLU 160 Ca 0.20 -0.60 -0.35 0.00 -0.41 0.00 0.00 54.97 53.80 3b47 s GLU 160 Cb 0.11 -3.82 -0.14 0.00 -1.78 0.00 0.00 34.13 28.50 3b47 s GLU 160 CO 0.15 -0.50 1.54 -1.91 -0.49 0.00 0.00 175.26 174.06 3b47 n GLU 161 N 5.20 1.88 -0.09 1.61 2.13 -1.25 -1.33 120.64 128.79 3b47 n GLU 161 Ca -0.11 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.39 3b47 n GLU 161 Cb 0.49 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.78 3b47 n GLU 161 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3b47 n GLY 162 N 3.28 2.69 3.62 8.31 0.00 0.19 -4.98 105.19 118.30 3b47 n GLY 162 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3b47 n GLY 162 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3b47 s TYR 163 N -3.05 3.27 -0.10 1.61 5.04 -0.44 -4.93 117.35 118.75 3b47 s TYR 163 Ca 0.00 0.34 0.22 0.00 -2.44 0.00 0.00 57.07 55.19 3b47 s TYR 163 Cb 0.00 -2.46 0.45 0.00 0.35 0.00 0.00 41.96 40.30 3b47 s TYR 163 CO 0.00 -0.12 1.16 0.00 -1.34 0.00 0.00 175.55 175.25 3b47 n ALA 164 N 4.93 2.73 -0.68 3.97 0.00 -1.26 -4.70 120.51 125.49 3b47 n ALA 164 Ca -0.11 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.68 3b47 n ALA 164 Cb 0.51 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.27 3b47 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91