#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b48 n SER 2 N 0.00 0.00 -3.03 3.17 7.64 -1.26 -3.60 113.62 116.53 2b48 n SER 2 Ca 0.00 0.70 -0.30 0.00 1.01 0.00 0.00 58.87 60.28 2b48 n SER 2 Cb 0.00 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2b48 n SER 2 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2b48 n GLN 3 N -1.19 3.65 0.00 1.43 7.27 -1.26 -3.78 117.38 123.50 2b48 n GLN 3 Ca 0.00 -4.78 0.00 0.00 0.07 0.00 0.00 57.00 52.29 2b48 n GLN 3 Cb 0.00 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.37 2b48 n GLN 3 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2b48 n SER 4 N -0.24 0.00 -0.02 1.69 7.64 -1.26 -4.62 113.62 116.81 2b48 n SER 4 Ca 0.35 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 60.02 2b48 n SER 4 Cb 0.38 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.45 2b48 n SER 4 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2b48 h ASN 5 N 0.00 0.28 -0.80 6.43 -0.26 -1.77 -2.80 115.58 116.67 2b48 h ASN 5 Ca 0.00 -0.80 0.16 0.00 -0.56 0.00 0.00 56.30 55.10 2b48 h ASN 5 Cb 0.00 -0.09 -0.10 0.00 -1.06 0.00 0.00 38.32 37.07 2b48 h ASN 5 CO 0.00 1.60 0.33 -0.09 -1.06 0.00 0.00 177.43 178.21 2b48 h ARG 6 N -0.43 0.44 0.00 0.81 9.65 -1.72 0.69 114.38 123.82 2b48 h ARG 6 Ca -0.32 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.48 2b48 h ARG 6 Cb 1.67 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 2b48 h ARG 6 CO -0.00 0.29 -0.25 1.49 2.80 0.00 0.00 179.97 184.29 2b48 h GLU 7 N 0.45 0.00 0.32 0.20 4.81 -1.82 -2.38 114.58 116.16 2b48 h GLU 7 Ca 0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 2b48 h GLU 7 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2b48 h GLU 7 CO -0.43 0.25 -0.15 1.25 -0.73 0.00 0.00 179.01 179.20 2b48 h LEU 8 N 0.00 -0.36 -0.27 1.64 5.85 0.55 -2.84 115.31 119.88 2b48 h LEU 8 Ca -0.00 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2b48 h LEU 8 Cb 0.74 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 2b48 h LEU 8 CO 0.03 0.10 -0.31 0.58 -0.34 0.00 0.00 178.44 178.50 2b48 h VAL 9 N -1.07 0.28 -0.60 1.05 2.07 -0.90 -0.06 116.25 117.02 2b48 h VAL 9 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2b48 h VAL 9 Cb 0.41 0.28 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 2b48 h VAL 9 CO 0.07 0.00 -0.20 1.62 0.02 0.00 0.00 177.57 179.08 2b48 h VAL 10 N -0.31 0.33 0.43 2.57 3.04 -1.52 0.67 116.25 121.46 2b48 h VAL 10 Ca 0.14 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.81 2b48 h VAL 10 Cb 0.53 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.12 2b48 h VAL 10 CO -0.44 0.00 -0.33 -0.78 -1.01 0.00 0.00 177.57 175.01 2b48 h ASP 11 N -0.05 -0.86 -0.83 3.17 3.58 -0.94 -0.17 116.42 120.32 2b48 h ASP 11 Ca 0.28 0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.84 2b48 h ASP 11 Cb 0.48 0.27 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 2b48 h ASP 11 CO -0.64 -0.49 0.52 0.15 -2.88 0.00 0.00 179.24 175.90 2b48 h PHE 12 N -0.75 0.97 -0.17 0.28 3.04 0.19 0.54 116.94 121.04 2b48 h PHE 12 Ca -0.04 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.87 2b48 h PHE 12 Cb 0.64 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2b48 h PHE 12 CO -0.14 0.52 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.41 2b48 h LEU 13 N 0.97 0.27 0.33 0.59 3.38 0.50 -1.23 115.31 120.13 2b48 h LEU 13 Ca 0.35 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2b48 h LEU 13 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2b48 h LEU 13 CO -0.15 0.48 -0.16 0.28 0.09 0.00 0.00 178.44 178.98 2b48 h SER 14 N 0.26 -0.38 -1.21 -0.43 0.02 0.36 -1.02 113.55 111.16 2b48 h SER 14 Ca 0.05 0.01 0.36 0.00 -0.84 0.00 0.00 61.79 61.37 2b48 h SER 14 Cb 0.48 0.10 -0.11 0.00 0.14 0.00 0.00 62.40 63.01 2b48 h SER 14 CO 0.03 -0.10 0.79 0.22 -1.14 0.00 0.00 176.83 176.63 2b48 h TYR 15 N -0.79 0.53 0.00 3.45 3.20 -0.94 1.70 116.97 124.12 2b48 h TYR 15 Ca -0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2b48 h TYR 15 Cb 0.34 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2b48 h TYR 15 CO 0.04 -0.08 -0.30 -0.22 -1.64 0.00 0.00 178.16 175.95 2b48 h LYS 16 N 0.20 0.00 -0.00 1.82 1.63 -1.21 -2.04 116.57 116.97 2b48 h LYS 16 Ca 0.71 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.51 2b48 h LYS 16 Cb 2.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.77 2b48 h LYS 16 CO -0.34 0.30 -0.22 1.28 -3.45 0.00 0.00 179.45 177.03 2b48 n LEU 17 N -3.19 0.35 0.00 5.20 4.77 0.55 -4.12 117.00 120.56 2b48 n LEU 17 Ca 0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2b48 n LEU 17 Cb 0.64 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2b48 n LEU 17 CO 0.38 0.08 0.00 -0.24 -1.33 0.00 0.00 177.39 176.27 2b48 n SER 18 N -1.32 0.00 0.00 -1.43 2.88 0.32 -3.11 113.62 110.97 2b48 n SER 18 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2b48 n SER 18 Cb 0.32 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2b48 n SER 18 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2b48 n GLN 19 N 0.00 0.00 -2.49 -1.46 7.27 -0.80 0.40 117.38 120.29 2b48 n GLN 19 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 2b48 n GLN 19 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 2b48 n GLN 19 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2b48 n LYS 20 N 0.00 4.45 -0.09 3.69 4.01 -1.26 -4.95 118.16 124.01 2b48 n LYS 20 Ca 0.00 -4.01 0.00 0.00 -0.51 0.00 0.00 58.31 53.79 2b48 n LYS 20 Cb 0.00 -2.65 0.00 0.00 -0.51 0.00 0.00 35.03 31.87 2b48 n LYS 20 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2b48 n GLY 21 N 1.58 0.00 0.00 0.72 0.00 0.16 -4.94 105.19 102.71 2b48 n GLY 21 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2b48 n GLY 21 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b48 n TYR 22 N 0.02 0.00 -0.35 1.61 4.01 -1.18 -5.07 117.16 116.21 2b48 n TYR 22 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2b48 n TYR 22 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2b48 n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2b48 n SER 23 N 0.00 0.00 0.00 7.72 2.88 -1.26 -4.86 113.62 118.10 2b48 n SER 23 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2b48 n SER 23 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2b48 n SER 23 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2b48 n TRP 24 N 0.00 0.00 0.00 0.66 2.14 -1.26 -4.65 117.44 114.33 2b48 n TRP 24 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 2b48 n TRP 24 Cb 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 2b48 n TRP 24 CO 0.00 0.00 0.00 -2.30 2.07 0.00 0.00 177.69 177.46 2b48 n PRO 82 N 0.00 0.00 0.00 -2.67 -0.02 -1.26 -5.14 135.00 125.91 2b48 n PRO 82 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2b48 n PRO 82 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2b48 n PRO 82 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2b48 n MET 83 N 0.00 0.00 -0.04 -0.52 1.56 -1.26 -3.78 117.12 113.08 2b48 n MET 83 Ca 0.00 0.00 0.23 0.00 -0.27 0.00 0.00 57.70 57.66 2b48 n MET 83 Cb 0.00 0.00 0.70 0.00 2.15 0.00 0.00 33.22 36.07 2b48 n MET 83 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2b48 h ALA 84 N -0.67 2.58 0.39 -5.12 0.00 -2.03 0.57 119.26 114.97 2b48 h ALA 84 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2b48 h ALA 84 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2b48 h ALA 84 CO 0.00 -0.78 -0.19 0.00 0.00 0.00 0.00 179.25 178.28 2b48 h ALA 85 N 1.67 -0.52 -0.77 0.00 0.00 -2.02 -2.91 119.26 114.72 2b48 h ALA 85 Ca 0.30 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.22 2b48 h ALA 85 Cb 1.21 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 19.06 2b48 h ALA 85 CO -0.00 -0.71 -0.01 0.28 0.00 0.00 0.00 179.25 178.81 2b48 h VAL 86 N -0.68 0.31 -0.07 0.00 2.07 -0.26 -1.27 116.25 116.36 2b48 h VAL 86 Ca -0.05 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2b48 h VAL 86 Cb 0.49 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2b48 h VAL 86 CO 0.09 0.02 -0.18 0.11 0.02 0.00 0.00 177.57 177.62 2b48 h LYS 87 N 0.09 -0.25 0.54 1.57 1.57 -0.77 -1.53 116.57 117.78 2b48 h LYS 87 Ca 0.42 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 2b48 h LYS 87 Cb 0.74 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 2b48 h LYS 87 CO -0.69 -0.17 -0.32 0.37 -0.57 0.00 0.00 179.45 178.07 2b48 h GLN 88 N -0.26 -0.78 -1.13 3.15 5.75 -1.15 -1.23 115.11 119.47 2b48 h GLN 88 Ca 0.08 0.05 0.37 0.00 -0.15 0.00 0.00 58.65 59.00 2b48 h GLN 88 Cb 0.37 0.18 -0.14 0.00 1.07 0.00 0.00 27.48 28.96 2b48 h GLN 88 CO -0.22 -0.52 0.68 0.00 -2.65 0.00 0.00 178.83 176.12 2b48 h ALA 89 N -0.40 2.31 -0.02 3.38 0.00 -1.07 0.69 119.26 124.16 2b48 h ALA 89 Ca -0.07 0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2b48 h ALA 89 Cb 0.65 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2b48 h ALA 89 CO 0.07 -0.94 -0.86 1.25 0.00 0.00 0.00 179.25 178.78 2b48 h LEU 90 N 0.20 0.39 0.55 0.00 5.85 -0.54 -2.93 115.31 118.83 2b48 h LEU 90 Ca 0.77 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 59.16 2b48 h LEU 90 Cb 2.08 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2b48 h LEU 90 CO -0.52 1.08 -0.30 0.03 -0.34 0.00 0.00 178.44 178.39 2b48 h ARG 91 N 0.18 -0.76 -0.11 1.25 3.08 0.15 0.13 114.38 118.30 2b48 h ARG 91 Ca -0.05 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2b48 h ARG 91 Cb 1.47 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 31.63 2b48 h ARG 91 CO 0.14 -0.51 -0.52 0.93 -1.07 0.00 0.00 179.97 178.94 2b48 h GLU 92 N -0.79 -0.57 -0.06 0.04 5.08 -1.28 0.68 114.58 117.69 2b48 h GLU 92 Ca -0.07 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2b48 h GLU 92 Cb 0.63 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2b48 h GLU 92 CO 0.10 -0.38 0.18 0.00 -1.00 0.00 0.00 179.01 177.91 2b48 h ALA 93 N -0.24 1.36 -0.02 3.43 0.00 -1.38 0.61 119.26 123.01 2b48 h ALA 93 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b48 h ALA 93 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b48 h ALA 93 CO -0.42 -0.21 -0.02 0.78 0.00 0.00 0.00 179.25 179.39 2b48 h GLY 94 N 0.00 0.06 0.63 0.00 0.00 0.31 -2.58 103.07 101.49 2b48 h GLY 94 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2b48 h GLY 94 CO -0.00 0.05 -0.08 -0.55 0.00 0.00 0.00 176.54 175.96 2b48 h ASP 95 N -0.41 0.20 -0.94 0.19 3.32 0.19 -2.31 116.42 116.66 2b48 h ASP 95 Ca 0.00 -0.49 0.23 0.00 0.02 0.00 0.00 57.03 56.79 2b48 h ASP 95 Cb 0.50 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2b48 h ASP 95 CO 0.00 0.65 0.63 -0.08 -1.72 0.00 0.00 179.24 178.72 2b48 h GLU 96 N -0.24 0.33 0.11 3.56 4.81 -0.07 0.29 114.58 123.36 2b48 h GLU 96 Ca 0.01 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2b48 h GLU 96 Cb 0.59 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.92 2b48 h GLU 96 CO 0.02 0.22 -0.66 0.35 -0.73 0.00 0.00 179.01 178.20 2b48 h PHE 97 N 0.34 0.40 -0.04 0.92 3.57 -1.38 -2.74 116.94 118.01 2b48 h PHE 97 Ca 0.49 -0.30 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2b48 h PHE 97 Cb 1.35 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 2b48 h PHE 97 CO -0.00 1.25 -0.19 0.93 -2.23 0.00 0.00 178.31 178.07 2b48 h GLU 98 N -0.53 0.06 0.36 1.11 5.08 -0.81 -2.05 114.58 117.81 2b48 h GLU 98 Ca -0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2b48 h GLU 98 Cb 1.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2b48 h GLU 98 CO 0.11 0.26 -0.17 1.25 -1.00 0.00 0.00 179.01 179.45 2b48 h LEU 99 N 0.06 -0.41 -1.41 1.33 5.85 -0.51 -3.18 115.31 117.03 2b48 h LEU 99 Ca 0.01 0.01 0.40 0.00 0.84 0.00 0.00 57.88 59.14 2b48 h LEU 99 Cb 0.38 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.40 2b48 h LEU 99 CO 0.03 -0.23 0.82 -0.09 -0.34 0.00 0.00 178.44 178.63 2b48 h ARG 100 N -0.62 0.14 -3.28 1.25 2.43 -1.31 -3.14 114.38 109.85 2b48 h ARG 100 Ca -0.05 -0.01 -0.68 0.00 -0.81 0.00 0.00 59.98 58.43 2b48 h ARG 100 Cb 0.37 -0.03 -0.37 0.00 -0.42 0.00 0.00 29.97 29.52 2b48 h ARG 100 CO 0.08 0.09 -0.24 0.71 -1.51 0.00 0.00 179.97 179.10 2b48 s TYR 101 N -5.33 3.77 -0.25 2.20 2.02 -0.78 -4.89 117.35 114.09 2b48 s TYR 101 Ca -0.08 -3.09 0.00 0.00 -0.37 0.00 0.00 57.07 53.53 2b48 s TYR 101 Cb 0.29 -3.10 0.02 0.00 -0.40 0.00 0.00 41.96 38.77 2b48 s TYR 101 CO 0.82 -0.70 0.90 2.89 -1.57 0.00 0.00 175.55 177.89 2b48 n ARG 102 N 2.34 1.05 0.00 -0.62 -4.01 -1.19 -4.36 116.66 109.87 2b48 n ARG 102 Ca 0.20 -0.08 0.00 0.00 -1.04 0.00 0.00 57.85 56.93 2b48 n ARG 102 Cb 0.36 -1.15 0.00 0.00 -3.04 0.00 0.00 32.46 28.63 2b48 n ARG 102 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2b48 n ARG 103 N 0.35 0.54 -0.44 2.89 1.74 -1.26 -4.61 116.66 115.87 2b48 n ARG 103 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2b48 n ARG 103 Cb 0.47 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2b48 n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b48 n ALA 104 N 0.71 0.00 -2.53 7.54 0.00 -1.26 0.11 120.51 125.07 2b48 n ALA 104 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2b48 n ALA 104 Cb 0.27 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 2b48 n ALA 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b48 n PHE 105 N -0.87 -1.58 -0.33 0.00 3.01 -1.26 -4.70 117.46 111.72 2b48 n PHE 105 Ca 0.00 0.04 0.36 0.00 1.01 0.00 0.00 57.45 58.86 2b48 n PHE 105 Cb 0.21 -2.34 0.75 0.00 -0.01 0.00 0.00 39.48 38.08 2b48 n PHE 105 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2b48 h SER 106 N -0.08 0.00 -0.66 4.37 0.02 0.36 -1.84 113.55 115.73 2b48 h SER 106 Ca -0.23 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2b48 h SER 106 Cb 1.17 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.60 2b48 h SER 106 CO 0.28 0.00 -0.44 0.44 -1.14 0.00 0.00 176.83 175.97 2b48 h ASP 107 N 0.00 -1.54 -0.02 3.07 3.32 -1.84 -2.64 116.42 116.78 2b48 h ASP 107 Ca 0.58 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.89 2b48 h ASP 107 Cb 2.39 0.71 0.00 0.00 0.22 0.00 0.00 39.33 42.64 2b48 h ASP 107 CO -0.01 -0.32 -0.16 0.18 -1.72 0.00 0.00 179.24 177.21 2b48 n LEU 108 N -5.40 2.37 -0.50 1.55 7.99 -0.73 -3.52 117.00 118.76 2b48 n LEU 108 Ca 0.03 -0.91 0.00 0.00 -0.01 0.00 0.00 56.01 55.12 2b48 n LEU 108 Cb 0.35 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 2b48 n LEU 108 CO -0.04 0.42 0.16 0.41 -1.51 0.00 0.00 177.39 176.83 2b48 n THR 109 N 0.68 0.00 0.00 -5.08 -1.04 -0.96 -3.65 114.28 104.23 2b48 n THR 109 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2b48 n THR 109 Cb 0.47 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2b48 n THR 109 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2b48 n SER 110 N 0.19 0.00 0.00 8.00 7.64 -1.26 -4.99 113.62 123.20 2b48 n SER 110 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b48 n SER 110 Cb 0.16 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2b48 n SER 110 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2b48 n GLN 111 N -1.53 0.00 0.04 1.43 7.27 -1.23 -4.26 117.38 119.10 2b48 n GLN 111 Ca 0.00 0.02 -0.09 0.00 0.07 0.00 0.00 57.00 57.00 2b48 n GLN 111 Cb 0.00 -0.60 0.05 0.00 2.41 0.00 0.00 30.24 32.09 2b48 n GLN 111 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2b48 h LEU 112 N 0.00 0.52 0.00 1.69 5.85 -1.86 -3.46 115.31 118.05 2b48 h LEU 112 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2b48 h LEU 112 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2b48 h LEU 112 CO 0.00 1.03 0.00 0.00 -0.34 0.00 0.00 178.44 179.13 2b48 n HIS 113 N -3.89 0.00 -1.28 1.25 1.44 -1.24 -2.28 115.22 109.21 2b48 n HIS 113 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 2b48 n HIS 113 Cb 0.66 -0.58 0.00 0.00 0.12 0.00 0.00 29.99 30.19 2b48 n HIS 113 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 2b48 n ILE 114 N 0.59 -1.71 -1.61 0.61 0.00 -1.26 -3.98 119.36 112.00 2b48 n ILE 114 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 62.75 62.27 2b48 n ILE 114 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 39.64 36.18 2b48 n ILE 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2b48 n THR 115 N -0.42 0.64 -1.44 9.51 -1.04 -0.97 -4.68 114.28 115.89 2b48 n THR 115 Ca 0.00 -0.16 -0.11 0.00 -2.04 0.00 0.00 64.05 61.74 2b48 n THR 115 Cb 0.00 -1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 67.35 2b48 n THR 115 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2b48 n PRO 116 N 2.15 0.16 -0.89 -2.82 -0.02 -1.26 -1.37 135.00 130.94 2b48 n PRO 116 Ca 0.15 -0.99 0.00 0.00 -2.02 0.00 0.00 63.50 60.64 2b48 n PRO 116 Cb 0.26 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 30.77 2b48 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b48 n GLY 117 N 5.85 0.65 0.00 -1.23 0.00 -1.26 -5.10 105.19 104.10 2b48 n GLY 117 Ca 0.36 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2b48 n GLY 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b48 n THR 118 N -0.60 0.00 -5.25 2.61 -1.04 -0.47 -5.07 114.28 104.46 2b48 n THR 118 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 2b48 n THR 118 Cb 0.25 -1.40 -0.17 0.00 -1.82 0.00 0.00 70.33 67.19 2b48 n THR 118 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b48 s ALA 119 N -3.40 2.15 0.30 2.41 0.00 -1.26 -5.01 121.76 116.95 2b48 s ALA 119 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.98 2b48 s ALA 119 Cb 0.00 -0.71 0.67 0.00 0.00 0.00 0.00 23.12 23.09 2b48 s ALA 119 CO 0.00 0.38 1.80 -0.92 0.00 0.00 0.00 175.76 177.02 2b48 h TYR 120 N 6.25 1.10 -0.40 0.00 3.20 -1.99 0.62 116.97 125.74 2b48 h TYR 120 Ca -0.28 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.74 2b48 h TYR 120 Cb 1.19 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2b48 h TYR 120 CO 0.44 0.32 0.31 1.96 -1.64 0.00 0.00 178.16 179.55 2b48 h GLN 121 N 0.85 0.00 -0.00 1.82 1.08 -1.98 0.41 115.11 117.30 2b48 h GLN 121 Ca 0.55 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.75 2b48 h GLN 121 Cb 0.75 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2b48 h GLN 121 CO -0.34 0.00 -0.00 1.03 -0.95 0.00 0.00 178.83 178.57 2b48 h SER 122 N 0.00 0.00 0.07 1.46 0.87 -0.18 -1.02 113.55 114.76 2b48 h SER 122 Ca 0.19 -0.52 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2b48 h SER 122 Cb 0.82 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2b48 h SER 122 CO -0.00 0.52 -0.08 0.15 -0.53 0.00 0.00 176.83 176.88 2b48 h PHE 123 N -0.52 -0.23 -1.00 2.24 3.57 -0.63 -2.37 116.94 118.00 2b48 h PHE 123 Ca 0.00 0.00 0.35 0.00 3.53 0.00 0.00 57.97 61.86 2b48 h PHE 123 Cb 0.52 0.09 -0.16 0.00 2.79 0.00 0.00 35.95 39.19 2b48 h PHE 123 CO 0.11 -0.11 0.56 1.49 -2.23 0.00 0.00 178.31 178.13 2b48 h GLU 124 N -0.16 0.21 -0.35 1.11 4.81 -0.37 0.82 114.58 120.65 2b48 h GLU 124 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2b48 h GLU 124 Cb 0.14 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2b48 h GLU 124 CO -0.02 0.14 0.22 0.37 -0.73 0.00 0.00 179.01 179.00 2b48 h GLN 125 N 0.22 0.47 0.04 1.92 4.15 -0.68 -2.34 115.11 118.89 2b48 h GLN 125 Ca 0.77 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 60.16 2b48 h GLN 125 Cb 1.86 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.44 2b48 h GLN 125 CO -0.66 0.32 -0.02 0.28 -1.93 0.00 0.00 178.83 176.82 2b48 h VAL 126 N 0.48 0.00 -1.03 2.39 2.07 0.10 -3.34 116.25 116.93 2b48 h VAL 126 Ca 0.13 -0.16 0.41 0.00 0.82 0.00 0.00 66.70 67.90 2b48 h VAL 126 Cb -0.04 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.57 2b48 h VAL 126 CO -0.03 0.00 0.58 0.52 0.02 0.00 0.00 177.57 178.67 2b48 n VAL 127 N -2.58 -0.37 -0.32 2.57 0.31 -1.03 0.17 118.33 117.07 2b48 n VAL 127 Ca -0.01 1.89 0.15 0.00 -0.01 0.00 0.00 64.34 66.37 2b48 n VAL 127 Cb 0.02 -3.08 0.34 0.00 -0.91 0.00 0.00 33.84 30.21 2b48 n VAL 127 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2b48 h ASN 128 N 0.00 0.50 -0.97 4.52 2.35 -1.53 0.39 115.58 120.84 2b48 h ASN 128 Ca 0.82 0.14 0.02 0.00 -0.55 0.00 0.00 56.30 56.73 2b48 h ASN 128 Cb 2.26 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 40.66 2b48 h ASN 128 CO -0.67 0.05 0.64 -0.33 -1.65 0.00 0.00 177.43 175.47 2b48 h GLU 129 N 0.49 1.24 0.43 0.81 4.39 0.16 0.37 114.58 122.47 2b48 h GLU 129 Ca 0.60 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 60.21 2b48 h GLU 129 Cb 1.13 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 2b48 h GLU 129 CO -0.50 0.82 -0.38 1.25 -1.16 0.00 0.00 179.01 179.04 2b48 h LEU 130 N 1.28 -1.01 0.00 1.33 6.46 -0.25 -2.93 115.31 120.18 2b48 h LEU 130 Ca 0.37 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.21 2b48 h LEU 130 Cb -0.08 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2b48 h LEU 130 CO -0.10 -0.54 0.00 0.49 -0.62 0.00 0.00 178.44 177.68 2b48 n PHE 131 N -5.49 0.00 0.00 1.25 3.72 -0.90 -4.55 117.46 111.49 2b48 n PHE 131 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2b48 n PHE 131 Cb 0.39 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 2b48 n PHE 131 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2b48 n ARG 132 N -1.02 0.00 -0.35 -1.08 0.63 0.13 -1.55 116.66 113.41 2b48 n ARG 132 Ca 0.22 0.89 0.13 0.00 -0.92 0.00 0.00 57.85 58.17 2b48 n ARG 132 Cb 0.11 -1.39 0.25 0.00 0.45 0.00 0.00 32.46 31.89 2b48 n ARG 132 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2b48 h ASP 133 N 0.00 -0.59 0.00 6.15 5.19 -1.83 -3.47 116.42 121.88 2b48 h ASP 133 Ca 0.00 0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2b48 h ASP 133 Cb 0.00 0.52 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2b48 h ASP 133 CO 0.00 -0.35 0.00 0.61 -3.12 0.00 0.00 179.24 176.38 2b48 n GLY 134 N -1.53 -0.85 3.17 2.75 0.00 -0.60 -5.16 105.19 102.98 2b48 n GLY 134 Ca 0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2b48 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b48 s VAL 135 N -4.00 -0.02 0.28 1.61 1.01 -1.26 -4.58 120.40 113.44 2b48 s VAL 135 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2b48 s VAL 135 Cb 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 2b48 s VAL 135 CO 0.00 0.03 0.48 0.54 0.00 0.00 0.00 175.10 176.14 2b48 s ASN 136 N 0.73 0.20 0.19 3.32 2.20 -1.26 -5.04 114.94 115.28 2b48 s ASN 136 Ca -0.05 -1.12 -0.06 0.00 -0.94 0.00 0.00 52.86 50.69 2b48 s ASN 136 Cb -0.06 0.61 0.10 0.00 -2.00 0.00 0.00 41.25 39.91 2b48 s ASN 136 CO -0.05 -1.20 1.56 -0.50 -2.94 0.00 0.00 177.10 173.96 2b48 h TRP 137 N 2.22 0.92 -0.55 1.54 4.06 -2.01 -1.81 115.95 120.32 2b48 h TRP 137 Ca -0.28 -0.25 0.07 0.00 2.06 0.00 0.00 58.89 60.49 2b48 h TRP 137 Cb 1.25 -0.20 -0.06 0.00 -1.00 0.00 0.00 29.16 29.15 2b48 h TRP 137 CO 0.76 1.01 0.24 0.78 -3.56 0.00 0.00 178.44 177.67 2b48 h GLY 138 N 0.92 0.77 2.00 1.49 0.00 -2.00 0.28 103.07 106.53 2b48 h GLY 138 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2b48 h GLY 138 CO 0.08 0.05 -0.06 3.21 0.00 0.00 0.00 176.54 179.82 2b48 h ARG 139 N 0.46 0.00 0.16 4.80 2.47 -1.91 -2.80 114.38 117.56 2b48 h ARG 139 Ca 0.26 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.75 2b48 h ARG 139 Cb 0.24 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2b48 h ARG 139 CO -0.22 0.06 -1.05 0.82 0.56 0.00 0.00 179.97 180.14 2b48 h ILE 140 N 0.00 1.38 -0.65 2.04 2.04 0.37 -2.90 117.51 119.79 2b48 h ILE 140 Ca -0.00 -2.54 0.04 0.00 1.00 0.00 0.00 64.86 63.36 2b48 h ILE 140 Cb 0.43 3.09 -0.05 0.00 -0.74 0.00 0.00 36.82 39.56 2b48 h ILE 140 CO 0.01 0.73 0.38 -0.37 0.00 0.00 0.00 178.15 178.90 2b48 h VAL 141 N -0.26 1.02 -0.48 1.67 -1.51 -1.07 -1.91 116.25 113.71 2b48 h VAL 141 Ca -0.19 -0.25 0.05 0.00 -1.23 0.00 0.00 66.70 65.08 2b48 h VAL 141 Cb 1.76 0.23 -0.08 0.00 -2.13 0.00 0.00 31.29 31.08 2b48 h VAL 141 CO 0.16 0.13 -0.50 0.00 -1.23 0.00 0.00 177.57 176.13 2b48 h ALA 142 N 1.31 -0.68 -0.94 5.19 0.00 -1.54 0.88 119.26 123.48 2b48 h ALA 142 Ca 0.28 0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.45 2b48 h ALA 142 Cb 0.11 1.14 -0.17 0.00 0.00 0.00 0.00 17.79 18.86 2b48 h ALA 142 CO -0.14 -0.94 -0.00 0.35 0.00 0.00 0.00 179.25 178.51 2b48 h PHE 143 N -0.27 -0.09 0.80 0.00 3.57 -1.15 1.24 116.94 121.03 2b48 h PHE 143 Ca 0.08 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2b48 h PHE 143 Cb 0.49 0.19 0.01 0.00 2.79 0.00 0.00 35.95 39.43 2b48 h PHE 143 CO -0.78 -0.39 -0.38 0.74 -2.23 0.00 0.00 178.31 175.26 2b48 h PHE 144 N 0.03 -0.99 -0.67 0.41 0.04 0.98 0.49 116.94 117.22 2b48 h PHE 144 Ca 0.55 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.44 2b48 h PHE 144 Cb 1.07 0.33 -0.10 0.00 2.20 0.00 0.00 35.95 39.45 2b48 h PHE 144 CO -0.51 -0.62 0.10 0.77 -0.60 0.00 0.00 178.31 177.45 2b48 h SER 145 N -1.28 -0.11 -0.57 2.17 0.02 0.29 0.38 113.55 114.45 2b48 h SER 145 Ca -0.11 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2b48 h SER 145 Cb 0.83 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 2b48 h SER 145 CO 0.18 -0.07 0.35 0.15 -1.14 0.00 0.00 176.83 176.30 2b48 h PHE 146 N 0.20 0.75 -0.48 3.45 3.04 0.14 -1.81 116.94 122.23 2b48 h PHE 146 Ca 0.36 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.40 2b48 h PHE 146 Cb 0.60 -0.25 -0.07 0.00 2.56 0.00 0.00 35.95 38.79 2b48 h PHE 146 CO -0.31 0.51 0.06 0.78 -2.02 0.00 0.00 178.31 177.34 2b48 h GLY 147 N 0.77 0.55 0.82 2.40 0.00 0.20 -0.20 103.07 107.61 2b48 h GLY 147 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 2b48 h GLY 147 CO -0.04 -0.09 -0.34 -1.33 0.00 0.00 0.00 176.54 174.74 2b48 h GLY 148 N 0.19 -0.98 -1.07 4.60 0.00 -1.00 -0.44 103.07 104.37 2b48 h GLY 148 Ca 0.24 0.36 0.43 0.00 0.00 0.00 0.00 47.33 48.36 2b48 h GLY 148 CO -0.35 -0.36 0.88 0.00 0.00 0.00 0.00 176.54 176.71 2b48 h ALA 149 N -0.99 2.79 -0.06 3.60 0.00 -1.04 2.33 119.26 125.89 2b48 h ALA 149 Ca -0.10 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2b48 h ALA 149 Cb 0.75 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2b48 h ALA 149 CO 0.16 -1.39 -0.69 1.25 0.00 0.00 0.00 179.25 178.58 2b48 h LEU 150 N 0.10 0.70 -1.29 0.00 6.46 -0.68 -2.66 115.31 117.94 2b48 h LEU 150 Ca 0.80 -0.70 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2b48 h LEU 150 Cb 2.57 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 42.27 2b48 h LEU 150 CO -0.37 1.30 -0.10 0.00 -0.62 0.00 0.00 178.44 178.65 2b48 h VAL 152 N 0.34 0.00 0.00 0.00 2.07 0.26 -2.57 116.25 116.35 2b48 h VAL 152 Ca 0.07 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2b48 h VAL 152 Cb 0.39 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2b48 h VAL 152 CO 0.02 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.82 2b48 n GLU 153 N -4.07 0.00 0.00 1.57 2.13 -1.01 -0.79 120.64 118.47 2b48 n GLU 153 Ca -0.06 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2b48 n GLU 153 Cb 0.20 -0.89 0.00 0.00 0.27 0.00 0.00 31.44 31.02 2b48 n GLU 153 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2b48 n SER 154 N -0.65 0.00 0.00 4.31 2.88 -0.53 0.30 113.62 119.93 2b48 n SER 154 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2b48 n SER 154 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2b48 n SER 154 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2b48 n VAL 155 N -1.49 0.00 -0.47 2.46 3.14 -0.97 -0.81 118.33 120.19 2b48 n VAL 155 Ca 0.00 1.24 0.37 0.00 -2.96 0.00 0.00 64.34 63.00 2b48 n VAL 155 Cb 0.00 -2.21 0.60 0.00 -1.06 0.00 0.00 33.84 31.17 2b48 n VAL 155 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2b48 n ASP 156 N -1.73 0.09 0.10 6.55 2.03 0.15 0.37 116.55 124.11 2b48 n ASP 156 Ca 0.00 0.98 0.06 0.00 0.52 0.00 0.00 54.79 56.34 2b48 n ASP 156 Cb 0.00 -0.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.91 2b48 n ASP 156 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2b48 h LYS 157 N 0.00 0.00 0.00 -0.67 3.64 -0.63 -3.16 116.57 115.75 2b48 h LYS 157 Ca 0.73 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.11 2b48 h LYS 157 Cb 2.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.46 2b48 h LYS 157 CO -0.21 0.20 -1.06 0.39 -2.27 0.00 0.00 179.45 176.50 2b48 n GLU 158 N -2.91 0.50 -0.05 1.90 -0.58 1.19 -3.85 120.64 116.84 2b48 n GLU 158 Ca -0.03 0.06 -0.18 0.00 -0.42 0.00 0.00 57.16 56.59 2b48 n GLU 158 Cb 0.69 -1.73 -0.13 0.00 -0.57 0.00 0.00 31.44 29.70 2b48 n GLU 158 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2b48 h MET 159 N 0.00 0.08 -0.63 3.49 4.05 -0.63 -3.09 114.93 118.19 2b48 h MET 159 Ca 0.00 -0.14 0.13 0.00 -0.28 0.00 0.00 59.70 59.41 2b48 h MET 159 Cb 0.91 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.72 2b48 h MET 159 CO 0.00 1.07 0.43 -0.56 0.23 0.00 0.00 176.91 178.07 2b48 h GLN 160 N -0.81 0.30 0.03 0.39 3.07 -1.71 -1.31 115.11 115.08 2b48 h GLN 160 Ca -0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 58.65 58.58 2b48 h GLN 160 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.76 2b48 h GLN 160 CO -0.01 0.20 -0.02 -0.24 0.09 0.00 0.00 178.83 178.85 2b48 h VAL 161 N 0.31 1.40 -0.53 1.86 3.04 -1.67 -2.06 116.25 118.59 2b48 h VAL 161 Ca 0.30 -1.56 0.11 0.00 -1.01 0.00 0.00 66.70 64.54 2b48 h VAL 161 Cb 0.75 2.41 -0.10 0.00 -2.01 0.00 0.00 31.29 32.34 2b48 h VAL 161 CO -0.07 0.39 -0.13 0.25 -1.01 0.00 0.00 177.57 176.99 2b48 h LEU 162 N -0.75 -0.49 -0.06 3.16 5.85 -1.29 0.31 115.31 122.03 2b48 h LEU 162 Ca -0.00 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2b48 h LEU 162 Cb 0.66 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 2b48 h LEU 162 CO 0.01 -0.18 -0.31 0.58 -0.34 0.00 0.00 178.44 178.20 2b48 h VAL 163 N 0.00 0.31 -0.01 1.05 2.07 -1.33 -0.83 116.25 117.52 2b48 h VAL 163 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2b48 h VAL 163 Cb 0.39 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2b48 h VAL 163 CO -0.55 0.00 -0.04 0.28 0.02 0.00 0.00 177.57 177.28 2b48 h SER 164 N -0.42 -0.13 -0.74 0.57 0.02 0.02 0.62 113.55 113.49 2b48 h SER 164 Ca 0.08 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2b48 h SER 164 Cb 0.54 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.02 2b48 h SER 164 CO -0.30 -0.04 -0.33 0.54 -1.14 0.00 0.00 176.83 175.57 2b48 n ARG 165 N -2.78 -0.21 0.20 3.45 1.74 0.79 0.19 116.66 120.03 2b48 n ARG 165 Ca -0.00 1.13 0.05 0.00 -0.77 0.00 0.00 57.85 58.26 2b48 n ARG 165 Cb 0.03 -1.67 0.40 0.00 -1.02 0.00 0.00 32.46 30.19 2b48 n ARG 165 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b48 h ILE 166 N 0.00 0.98 -0.15 0.55 2.10 -0.55 -2.60 117.51 117.84 2b48 h ILE 166 Ca 0.22 -1.32 -0.03 0.00 1.08 0.00 0.00 64.86 64.81 2b48 h ILE 166 Cb 0.40 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.90 2b48 h ILE 166 CO -0.72 0.34 -0.01 0.00 -1.08 0.00 0.00 178.15 176.68 2b48 h ALA 167 N 1.65 0.20 0.10 0.18 0.00 0.79 -2.91 119.26 119.27 2b48 h ALA 167 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2b48 h ALA 167 Cb 0.74 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2b48 h ALA 167 CO 0.05 -0.08 -0.34 0.00 0.00 0.00 0.00 179.25 178.88 2b48 h ALA 168 N 0.74 -0.86 -0.78 0.00 0.00 -0.81 -1.95 119.26 115.60 2b48 h ALA 168 Ca 0.04 -0.08 0.29 0.00 0.00 0.00 0.00 54.91 55.17 2b48 h ALA 168 Cb 0.40 0.72 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2b48 h ALA 168 CO 0.01 -0.94 0.30 0.91 0.00 0.00 0.00 179.25 179.53 2b48 n TRP 169 N -4.38 0.79 0.01 0.00 7.02 -1.00 -1.06 117.44 118.83 2b48 n TRP 169 Ca -0.06 0.92 -0.09 0.00 -1.02 0.00 0.00 57.50 57.26 2b48 n TRP 169 Cb 0.27 -1.26 -0.07 0.00 -2.42 0.00 0.00 31.31 27.82 2b48 n TRP 169 CO 0.00 0.00 0.00 0.52 -2.02 0.00 0.00 177.69 176.19 2b48 h MET 170 N 0.00 -0.14 -0.89 -0.99 2.86 -1.17 -2.71 114.93 111.90 2b48 h MET 170 Ca 0.61 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.45 2b48 h MET 170 Cb 1.52 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 33.09 2b48 h MET 170 CO -0.64 0.30 0.41 0.00 1.06 0.00 0.00 176.91 178.05 2b48 h ALA 171 N -0.44 1.40 0.48 6.32 0.00 -0.60 -1.51 119.26 124.91 2b48 h ALA 171 Ca -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2b48 h ALA 171 Cb 0.50 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b48 h ALA 171 CO 0.02 -0.27 -0.26 1.15 0.00 0.00 0.00 179.25 179.90 2b48 h THR 172 N 0.47 0.00 -0.51 0.00 2.02 -1.17 -2.39 112.91 111.32 2b48 h THR 172 Ca 0.53 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.86 2b48 h THR 172 Cb 0.95 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2b48 h THR 172 CO -0.48 0.00 1.02 0.22 0.37 0.00 0.00 175.52 176.65 2b48 h TYR 173 N -0.68 0.00 0.00 3.16 5.03 -0.96 -0.08 116.97 123.44 2b48 h TYR 173 Ca -0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.24 2b48 h TYR 173 Cb 0.53 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.81 2b48 h TYR 173 CO 0.06 0.00 -0.00 -0.07 -1.32 0.00 0.00 178.16 176.83 2b48 h LEU 174 N 0.00 0.00 -1.39 2.82 3.38 -0.91 -2.37 115.31 116.84 2b48 h LEU 174 Ca 0.24 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.43 2b48 h LEU 174 Cb 2.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.00 2b48 h LEU 174 CO -0.00 0.01 0.90 0.78 0.09 0.00 0.00 178.44 180.22 2b48 h ASN 175 N -0.01 0.00 0.03 -0.43 -0.26 -0.70 0.23 115.58 114.44 2b48 h ASN 175 Ca 0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.44 2b48 h ASN 175 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 2b48 h ASN 175 CO 0.00 0.00 -1.65 0.47 -1.06 0.00 0.00 177.43 175.19 2b48 n ASP 176 N -3.37 1.94 -0.09 5.81 9.92 -0.19 -4.56 116.55 126.01 2b48 n ASP 176 Ca 0.16 0.34 -0.15 0.00 -0.53 0.00 0.00 54.79 54.60 2b48 n ASP 176 Cb 1.15 -0.90 -0.07 0.00 -0.64 0.00 0.00 41.12 40.65 2b48 n ASP 176 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2b48 n HIS 177 N -4.15 0.00 0.03 1.24 8.25 -0.58 -4.83 115.22 115.18 2b48 n HIS 177 Ca -0.36 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.07 2b48 n HIS 177 Cb 0.81 -0.66 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 2b48 n HIS 177 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2b48 h LEU 178 N -0.29 0.00 -1.13 2.41 3.38 -0.61 -3.37 115.31 115.70 2b48 h LEU 178 Ca -0.42 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.63 2b48 h LEU 178 Cb 1.51 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 2b48 h LEU 178 CO -0.16 0.73 0.60 -0.33 0.09 0.00 0.00 178.44 179.37 2b48 h GLU 179 N 0.00 0.97 0.00 1.13 4.39 -1.33 0.30 114.58 120.04 2b48 h GLU 179 Ca -0.17 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.49 2b48 h GLU 179 Cb 1.71 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 30.09 2b48 h GLU 179 CO 0.06 0.64 -0.53 -1.35 -1.16 0.00 0.00 179.01 176.68 2b48 h PRO 180 N 1.00 -0.64 -0.54 2.33 0.11 -1.84 0.12 132.00 132.54 2b48 h PRO 180 Ca 0.41 0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.48 2b48 h PRO 180 Cb 0.29 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2b48 h PRO 180 CO -0.17 -0.43 -0.03 2.35 -0.21 0.00 0.00 178.00 179.51 2b48 h TRP 181 N -0.66 1.03 -0.87 0.65 7.01 -1.65 -2.29 115.95 119.17 2b48 h TRP 181 Ca 0.01 -0.17 0.01 0.00 2.11 0.00 0.00 58.89 60.85 2b48 h TRP 181 Cb 0.71 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 2b48 h TRP 181 CO -0.52 0.94 0.57 0.97 -2.79 0.00 0.00 178.44 177.61 2b48 h ILE 182 N 0.86 1.21 -0.24 2.65 6.09 -0.10 -2.91 117.51 125.07 2b48 h ILE 182 Ca 0.15 -0.40 -0.13 0.00 -1.37 0.00 0.00 64.86 63.12 2b48 h ILE 182 Cb 0.55 -0.06 -0.00 0.00 0.47 0.00 0.00 36.82 37.78 2b48 h ILE 182 CO 0.03 0.21 -0.34 1.56 -3.07 0.00 0.00 178.15 176.54 2b48 h GLN 183 N 1.16 0.65 0.00 2.19 1.08 -0.55 -3.05 115.11 116.60 2b48 h GLN 183 Ca 0.32 -0.38 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2b48 h GLN 183 Cb -0.11 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2b48 h GLN 183 CO -0.08 1.00 0.00 -1.91 -0.95 0.00 0.00 178.83 176.89 2b48 n GLU 184 N -4.26 0.04 -2.82 1.46 2.13 -0.88 -3.32 120.64 112.99 2b48 n GLU 184 Ca -0.05 0.47 -0.29 0.00 0.66 0.00 0.00 57.16 57.95 2b48 n GLU 184 Cb 0.50 -1.62 -0.03 0.00 0.27 0.00 0.00 31.44 30.57 2b48 n GLU 184 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2b48 n ASN 185 N -1.70 4.88 0.00 4.31 4.13 -1.17 -4.93 115.26 120.78 2b48 n ASN 185 Ca 0.01 -3.70 0.00 0.00 1.68 0.00 0.00 54.58 52.57 2b48 n ASN 185 Cb 0.06 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.68 2b48 n ASN 185 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b48 n GLY 186 N -0.27 0.84 0.00 7.41 0.00 -1.21 -4.64 105.19 107.31 2b48 n GLY 186 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2b48 n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b48 n GLY 187 N 0.00 -0.93 0.28 -0.02 0.00 -1.16 -4.53 105.19 98.83 2b48 n GLY 187 Ca 0.00 -2.14 0.18 0.00 0.00 0.00 0.00 46.02 44.06 2b48 n GLY 187 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2b48 h TRP 188 N 0.00 0.00 -0.12 1.61 4.06 -1.88 0.46 115.95 120.08 2b48 h TRP 188 Ca 0.00 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 2b48 h TRP 188 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2b48 h TRP 188 CO 0.00 0.00 -0.57 -0.44 -3.56 0.00 0.00 178.44 173.87 2b48 h ASP 189 N 0.00 0.41 0.16 -3.49 3.32 -1.94 -2.45 116.42 112.43 2b48 h ASP 189 Ca 0.00 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2b48 h ASP 189 Cb 0.07 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2b48 h ASP 189 CO 0.00 0.89 -0.07 0.74 -1.72 0.00 0.00 179.24 179.08 2b48 h THR 190 N 0.28 0.97 0.00 0.35 2.02 -0.33 -1.94 112.91 114.26 2b48 h THR 190 Ca 0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2b48 h THR 190 Cb 1.08 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2b48 h THR 190 CO 0.10 0.15 0.00 0.33 0.37 0.00 0.00 175.52 176.47 2b48 n PHE 191 N -5.04 0.00 -0.43 3.16 7.35 -1.02 0.35 117.46 121.84 2b48 n PHE 191 Ca -0.09 0.00 0.39 0.00 -0.76 0.00 0.00 57.45 57.00 2b48 n PHE 191 Cb 0.22 -0.47 0.75 0.00 0.35 0.00 0.00 39.48 40.33 2b48 n PHE 191 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 2b48 h VAL 192 N 0.00 0.30 -0.57 -2.13 3.04 -1.48 0.73 116.25 116.14 2b48 h VAL 192 Ca 0.00 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 2b48 h VAL 192 Cb 0.00 0.27 -0.03 0.00 -2.01 0.00 0.00 31.29 29.52 2b48 h VAL 192 CO 0.00 0.00 0.32 -0.08 -1.01 0.00 0.00 177.57 176.80 2b48 h GLU 193 N 0.03 0.80 0.00 4.17 4.81 0.73 -2.59 114.58 122.52 2b48 h GLU 193 Ca 0.67 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 2b48 h GLU 193 Cb 2.62 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.85 2b48 h GLU 193 CO -0.04 0.61 0.00 1.28 -0.73 0.00 0.00 179.01 180.12 2b48 n LEU 194 N -4.60 0.44 -0.90 1.64 4.32 0.23 -4.38 117.00 113.75 2b48 n LEU 194 Ca 0.03 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 2b48 n LEU 194 Cb 0.08 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 2b48 n LEU 194 CO 0.37 -0.42 0.34 -1.22 -1.22 0.00 0.00 177.39 175.24 2b48 n TYR 195 N -1.83 0.00 -4.20 -1.77 4.02 -0.03 -4.84 117.16 108.51 2b48 n TYR 195 Ca 0.00 -0.30 -0.35 0.00 -0.01 0.00 0.00 57.90 57.24 2b48 n TYR 195 Cb 0.00 -0.19 -0.09 0.00 -0.02 0.00 0.00 39.34 39.05 2b48 n TYR 195 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2b48 s GLY 196 N 0.75 1.92 0.00 2.72 0.00 -0.98 -4.45 107.32 107.28 2b48 s GLY 196 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2b48 s GLY 196 CO 0.00 -0.36 0.00 -2.01 0.00 0.00 0.00 173.10 170.73 2b48 n ASN 197 N 2.50 0.00 0.00 1.64 2.85 -1.26 -4.90 115.26 116.09 2b48 n ASN 197 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 2b48 n ASN 197 Cb 0.54 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.56 2b48 n ASN 197 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2b48 n ASN 198 N 0.41 0.00 -0.10 1.20 2.85 -1.26 -4.97 115.26 113.38 2b48 n ASN 198 Ca 0.00 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.29 2b48 n ASN 198 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 2b48 n ASN 198 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2b48 n ALA 199 N -0.97 0.81 -0.52 5.20 0.00 -1.26 -4.86 120.51 118.91 2b48 n ALA 199 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2b48 n ALA 199 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2b48 n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50