#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1twc n ALA 73 N 0.00 -1.15 -3.87 0.58 0.00 -1.26 -4.83 120.51 109.99 1twc n ALA 73 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.25 1twc n ALA 73 Cb 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 19.45 18.63 1twc n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1twc s ILE 74 N -3.14 0.87 0.45 0.00 1.01 -1.14 -4.85 121.20 114.40 1twc s ILE 74 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 1twc s ILE 74 Cb 0.00 -0.92 -0.09 0.00 0.01 0.00 0.00 42.46 41.46 1twc s ILE 74 CO 0.00 0.34 1.17 -0.81 0.00 0.00 0.00 174.94 175.64 1twc n PRO 75 N 4.98 1.63 -0.48 2.79 -0.04 -1.26 -4.71 135.00 137.91 1twc n PRO 75 Ca -0.11 0.59 0.39 0.00 -0.04 0.00 0.00 63.50 64.32 1twc n PRO 75 Cb 0.50 -2.28 0.63 0.00 -0.04 0.00 0.00 33.50 32.31 1twc n PRO 75 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1twc n LYS 76 N -0.15 -0.02 -2.63 0.54 4.81 -1.26 -3.96 118.16 115.49 1twc n LYS 76 Ca 0.09 1.03 -0.23 0.00 -0.87 0.00 0.00 58.31 58.33 1twc n LYS 76 Cb 0.41 -2.14 0.09 0.00 0.02 0.00 0.00 35.03 33.41 1twc n LYS 76 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1twc s ASP 77 N -4.16 4.62 0.00 3.14 1.11 -1.26 -4.06 116.67 116.05 1twc s ASP 77 Ca -0.06 -0.31 0.00 0.00 0.18 0.00 0.00 52.55 52.36 1twc s ASP 77 Cb 0.25 -0.20 0.00 0.00 1.07 0.00 0.00 42.92 44.05 1twc s ASP 77 CO 0.73 -1.66 0.00 0.00 1.18 0.00 0.00 175.17 175.42 1twc n GLN 78 N -2.68 -0.16 -2.44 8.23 6.02 -1.26 -4.92 117.38 120.17 1twc n GLN 78 Ca 0.13 0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.75 1twc n GLN 78 Cb 0.60 -4.26 -0.04 0.00 1.02 0.00 0.00 30.24 27.57 1twc n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1twc s ARG 79 N -0.94 4.53 -0.00 -1.09 0.52 -1.25 -4.93 118.95 115.79 1twc s ARG 79 Ca 0.00 1.79 0.03 0.00 -0.52 0.00 0.00 55.73 57.04 1twc s ARG 79 Cb 0.00 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1twc s ARG 79 CO 0.00 -0.04 0.11 0.00 0.02 0.00 0.00 175.30 175.39 1twc n ALA 80 N 2.61 2.29 -0.97 2.13 0.00 -1.26 -5.02 120.51 120.29 1twc n ALA 80 Ca 0.04 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1twc n ALA 80 Cb 0.45 -0.11 0.20 0.00 0.00 0.00 0.00 19.45 19.99 1twc n ALA 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1twc s THR 81 N -1.68 2.11 0.46 0.00 2.01 -1.26 -4.97 115.64 112.31 1twc s THR 81 Ca 0.00 0.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 1twc s THR 81 Cb 0.02 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 70.08 1twc s THR 81 CO 0.13 -0.05 1.29 0.42 -0.69 0.00 0.00 174.62 175.72 1twc s THR 82 N -2.80 2.57 -0.44 -0.82 -4.23 -1.26 -4.90 115.64 103.76 1twc s THR 82 Ca 0.66 0.47 0.25 0.00 -1.18 0.00 0.00 61.69 61.89 1twc s THR 82 Cb -0.21 -3.26 0.33 0.00 1.34 0.00 0.00 72.50 70.71 1twc s THR 82 CO 0.60 0.03 1.68 1.55 -0.54 0.00 0.00 174.62 177.94 1twc h PRO 83 N 2.18 0.00 -6.45 3.99 0.13 -1.98 -3.44 132.00 126.43 1twc h PRO 83 Ca -0.50 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 1twc h PRO 83 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1twc h PRO 83 CO 0.60 0.00 0.82 0.71 -0.23 0.00 0.00 178.00 179.90 1twc s TYR 84 N -3.24 2.94 0.17 1.56 1.51 -1.26 -1.60 117.35 117.42 1twc s TYR 84 Ca 0.07 0.80 -0.33 0.00 -1.01 0.00 0.00 57.07 56.59 1twc s TYR 84 Cb 0.07 -3.72 -0.15 0.00 -0.11 0.00 0.00 41.96 38.06 1twc s TYR 84 CO 0.63 -2.64 1.42 -0.12 -1.11 0.00 0.00 175.55 173.73 1twc n MET 85 N 4.84 1.78 -2.35 -0.62 1.56 -0.86 -4.83 117.12 116.64 1twc n MET 85 Ca 0.13 0.64 -0.29 0.00 -0.27 0.00 0.00 57.70 57.90 1twc n MET 85 Cb 0.43 -2.31 -0.00 0.00 2.15 0.00 0.00 33.22 33.49 1twc n MET 85 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1twc s THR 86 N 0.37 4.80 0.48 1.12 -4.23 -1.26 -4.72 115.64 112.20 1twc s THR 86 Ca 0.76 0.57 0.15 0.00 -1.18 0.00 0.00 61.69 61.99 1twc s THR 86 Cb -0.75 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 69.55 1twc s THR 86 CO 0.45 -0.92 2.08 0.07 -0.54 0.00 0.00 174.62 175.76 1twc h LYS 87 N 0.17 0.18 0.19 3.99 2.10 -1.95 -1.97 116.57 119.29 1twc h LYS 87 Ca -0.46 -0.01 -0.31 0.00 -2.00 0.00 0.00 60.65 57.87 1twc h LYS 87 Cb 1.20 -0.04 0.03 0.00 -0.90 0.00 0.00 32.23 32.51 1twc h LYS 87 CO 0.62 0.12 -1.37 1.88 -2.00 0.00 0.00 179.45 178.71 1twc h TYR 88 N 0.19 0.84 -0.03 0.07 -1.99 -1.99 -0.92 116.97 113.13 1twc h TYR 88 Ca 0.12 -0.60 -0.00 0.00 2.00 0.00 0.00 58.73 60.25 1twc h TYR 88 Cb 0.23 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 38.92 1twc h TYR 88 CO -0.00 1.46 0.01 0.93 -0.00 0.00 0.00 178.16 180.56 1twc h GLU 89 N 0.15 0.05 -0.68 4.88 5.08 -1.82 -1.74 114.58 120.49 1twc h GLU 89 Ca -0.21 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1twc h GLU 89 Cb 2.06 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 31.20 1twc h GLU 89 CO 0.25 0.20 0.12 -0.09 -1.00 0.00 0.00 179.01 178.49 1twc h ARG 90 N -0.11 0.22 -0.23 2.33 2.43 -1.31 0.46 114.38 118.16 1twc h ARG 90 Ca 0.01 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1twc h ARG 90 Cb 0.17 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1twc h ARG 90 CO -0.00 0.14 -0.24 0.00 -1.51 0.00 0.00 179.97 178.36 1twc h ALA 91 N 1.58 1.16 0.16 2.80 0.00 -0.85 -2.32 119.26 121.78 1twc h ALA 91 Ca 0.38 -0.33 -0.31 0.00 0.00 0.00 0.00 54.91 54.65 1twc h ALA 91 Cb 0.62 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1twc h ALA 91 CO -0.50 0.54 -1.45 -0.09 0.00 0.00 0.00 179.25 177.75 1twc h ARG 92 N 0.39 0.33 0.19 0.00 2.43 -0.34 -1.83 114.38 115.54 1twc h ARG 92 Ca 0.06 -0.57 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1twc h ARG 92 Cb 0.64 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1twc h ARG 92 CO 0.05 1.24 -0.19 0.82 -1.51 0.00 0.00 179.97 180.38 1twc h ILE 93 N 0.09 0.00 -1.32 1.20 2.04 -0.02 -0.12 117.51 119.38 1twc h ILE 93 Ca -0.22 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.04 1twc h ILE 93 Cb 2.04 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 38.03 1twc h ILE 93 CO 0.20 0.00 0.89 -0.07 0.00 0.00 0.00 178.15 179.17 1twc h LEU 94 N -0.37 0.20 0.04 1.44 3.38 -1.52 -1.72 115.31 116.77 1twc h LEU 94 Ca -0.02 0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.73 1twc h LEU 94 Cb 0.32 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1twc h LEU 94 CO -0.02 -0.05 -1.65 1.23 0.09 0.00 0.00 178.44 178.03 1twc h GLY 95 N 0.13 0.09 0.97 0.83 0.00 -0.87 0.13 103.07 104.34 1twc h GLY 95 Ca 0.73 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.81 1twc h GLY 95 CO -0.24 0.20 0.22 -0.84 0.00 0.00 0.00 176.54 175.88 1twc h THR 96 N 0.02 1.18 -0.26 4.70 2.02 -0.77 -2.37 112.91 117.44 1twc h THR 96 Ca -0.27 -0.52 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 1twc h THR 96 Cb 1.99 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1twc h THR 96 CO 0.10 0.20 -0.27 -0.09 0.37 0.00 0.00 175.52 175.83 1twc h ARG 97 N 0.59 0.65 -0.50 6.66 9.65 -1.33 -2.17 114.38 127.93 1twc h ARG 97 Ca 0.16 -0.34 0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1twc h ARG 97 Cb 0.12 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 1twc h ARG 97 CO -0.02 0.95 0.33 0.00 2.80 0.00 0.00 179.97 184.03 1twc h ALA 98 N 0.69 1.67 -0.79 2.80 0.00 -0.94 -0.86 119.26 121.83 1twc h ALA 98 Ca 0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1twc h ALA 98 Cb 0.83 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1twc h ALA 98 CO 0.07 0.30 0.49 1.25 0.00 0.00 0.00 179.25 181.35 1twc h LEU 99 N 0.65 0.78 0.06 0.00 5.85 -1.03 -1.46 115.31 120.17 1twc h LEU 99 Ca 0.19 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1twc h LEU 99 Cb -0.04 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1twc h LEU 99 CO -0.04 0.52 -0.03 1.56 -0.34 0.00 0.00 178.44 180.11 1twc h GLN 100 N 0.92 -0.08 -1.14 1.25 4.20 -0.75 -2.06 115.11 117.45 1twc h GLN 100 Ca 0.33 0.01 0.42 0.00 0.06 0.00 0.00 58.65 59.46 1twc h GLN 100 Cb 0.10 0.02 -0.16 0.00 0.30 0.00 0.00 27.48 27.75 1twc h GLN 100 CO -0.15 0.50 0.68 0.82 -0.67 0.00 0.00 178.83 180.01 1twc h ILE 101 N -0.78 0.08 -0.01 2.54 2.04 -1.19 -2.28 117.51 117.91 1twc h ILE 101 Ca -0.01 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 1twc h ILE 101 Cb 0.62 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1twc h ILE 101 CO 0.01 0.01 -0.37 0.77 0.00 0.00 0.00 178.15 178.57 1twc h SER 102 N 0.08 0.02 -0.90 1.72 4.64 -0.59 -2.14 113.55 116.38 1twc h SER 102 Ca 0.83 -0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 61.62 1twc h SER 102 Cb 2.32 -0.01 -0.21 0.00 -0.31 0.00 0.00 62.40 64.20 1twc h SER 102 CO -0.61 0.40 0.65 0.23 -0.87 0.00 0.00 176.83 176.62 1twc n MET 103 N -4.09 2.30 -3.13 4.77 2.81 -0.87 -4.94 117.12 113.97 1twc n MET 103 Ca -0.02 -2.49 -0.23 0.00 -1.81 0.00 0.00 57.70 53.15 1twc n MET 103 Cb 0.41 -2.00 0.03 0.00 -0.71 0.00 0.00 33.22 30.95 1twc n MET 103 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1twc n ASN 104 N -0.12 -5.47 -4.89 7.83 3.02 -0.80 -4.95 115.26 109.88 1twc n ASN 104 Ca 0.47 -0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.40 1twc n ASN 104 Cb 0.57 -4.44 -0.04 0.00 -0.61 0.00 0.00 39.78 35.26 1twc n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1twc s ALA 105 N -3.11 3.55 0.50 5.41 0.00 -1.13 -5.00 121.76 121.99 1twc s ALA 105 Ca 0.34 -0.37 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 1twc s ALA 105 Cb -0.16 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.47 1twc s ALA 105 CO 0.41 0.32 1.24 -1.25 0.00 0.00 0.00 175.76 176.48 1twc s PRO 106 N -3.28 3.49 0.13 0.00 0.04 -1.26 -4.58 135.00 129.54 1twc s PRO 106 Ca 0.47 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.52 1twc s PRO 106 Cb -0.11 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1twc s PRO 106 CO 0.26 -0.82 -0.02 0.08 0.04 0.00 0.00 177.00 176.54 1twc s VAL 107 N -1.46 3.78 -0.83 -0.36 1.01 -1.26 -4.93 120.40 116.35 1twc s VAL 107 Ca 0.67 -1.21 0.14 0.00 0.00 0.00 0.00 61.98 61.57 1twc s VAL 107 Cb -0.33 -2.84 0.43 0.00 0.00 0.00 0.00 36.38 33.64 1twc s VAL 107 CO 0.39 0.03 1.35 0.49 0.00 0.00 0.00 175.10 177.36 1twc n PHE 108 N 0.31 0.72 -4.35 5.22 3.01 -1.26 -4.97 117.46 116.14 1twc n PHE 108 Ca -0.11 -0.60 -0.18 0.00 1.01 0.00 0.00 57.45 57.57 1twc n PHE 108 Cb 0.53 -0.12 -0.10 0.00 -0.01 0.00 0.00 39.48 39.78 1twc n PHE 108 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1twc s VAL 109 N -1.54 0.73 -0.26 -4.37 1.01 -1.26 -5.02 120.40 109.69 1twc s VAL 109 Ca 0.32 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.01 1twc s VAL 109 Cb 0.20 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1twc s VAL 109 CO 0.16 -0.01 1.19 -0.62 0.00 0.00 0.00 175.10 175.81 1twc s ASP 110 N -3.36 6.88 -1.14 3.32 -1.08 -1.26 -4.95 116.67 115.09 1twc s ASP 110 Ca 0.37 1.31 -0.22 0.00 -0.52 0.00 0.00 52.55 53.49 1twc s ASP 110 Cb 0.08 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.92 1twc s ASP 110 CO 0.14 -0.88 1.92 0.18 0.52 0.00 0.00 175.17 177.05 1twc n LEU 111 N 6.95 3.43 -2.87 -1.34 4.32 -1.26 -4.80 117.00 121.43 1twc n LEU 111 Ca 0.13 -3.22 -0.24 0.00 -0.02 0.00 0.00 56.01 52.67 1twc n LEU 111 Cb 0.46 -1.65 -0.06 0.00 -1.62 0.00 0.00 43.42 40.55 1twc n LEU 111 CO 0.58 -1.40 2.40 -0.62 -1.22 0.00 0.00 177.39 177.13 1twc n GLU 112 N 8.07 2.47 0.00 3.23 1.02 -1.26 -4.00 120.64 130.17 1twc n GLU 112 Ca 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.11 1twc n GLU 112 Cb 0.45 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.49 1twc n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1twc n GLY 113 N 3.32 2.27 3.76 0.62 0.00 -1.26 -5.12 105.19 108.78 1twc n GLY 113 Ca 0.53 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 1twc n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1twc s GLU 114 N -0.02 3.52 -0.00 1.61 0.41 -1.26 -4.93 118.70 118.03 1twc s GLU 114 Ca 0.00 2.12 0.04 0.00 -0.41 0.00 0.00 54.97 56.71 1twc s GLU 114 Cb 0.00 -2.43 -0.05 0.00 -1.78 0.00 0.00 34.13 29.87 1twc s GLU 114 CO 0.00 -0.85 0.11 0.25 -0.49 0.00 0.00 175.26 174.28 1twc n THR 115 N -0.58 0.00 -3.29 3.63 -2.24 -1.26 -4.96 114.28 105.59 1twc n THR 115 Ca 0.08 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1twc n THR 115 Cb 0.45 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 1twc n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1twc s ASP 116 N -1.93 6.29 0.24 3.42 -1.08 -1.26 -5.00 116.67 117.35 1twc s ASP 116 Ca -0.00 0.03 -0.05 0.00 -0.52 0.00 0.00 52.55 52.01 1twc s ASP 116 Cb 0.02 -2.25 0.44 0.00 -1.46 0.00 0.00 42.92 39.67 1twc s ASP 116 CO 0.15 -0.40 1.73 -0.65 0.52 0.00 0.00 175.17 176.52 1twc h PRO 117 N 8.38 0.44 -0.32 4.34 0.11 -1.95 -1.32 132.00 141.68 1twc h PRO 117 Ca -0.29 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1twc h PRO 117 Cb 1.13 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1twc h PRO 117 CO 0.74 0.29 0.19 1.25 -0.21 0.00 0.00 178.00 180.26 1twc h LEU 118 N 0.45 0.39 -1.83 2.35 5.85 -1.90 0.24 115.31 120.87 1twc h LEU 118 Ca 0.40 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.18 1twc h LEU 118 Cb 0.60 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1twc h LEU 118 CO -0.39 0.33 0.35 0.03 -0.34 0.00 0.00 178.44 178.42 1twc h ARG 119 N 0.41 0.19 -0.07 1.25 3.08 -1.85 -0.73 114.38 116.66 1twc h ARG 119 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1twc h ARG 119 Cb 0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1twc h ARG 119 CO -0.02 0.12 0.01 0.82 -1.07 0.00 0.00 179.97 179.83 1twc h ILE 120 N 0.19 1.23 -0.77 2.04 1.08 -0.64 -2.56 117.51 118.07 1twc h ILE 120 Ca 0.24 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 1twc h ILE 120 Cb 0.69 1.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.95 1twc h ILE 120 CO -0.04 0.20 0.51 0.00 -0.69 0.00 0.00 178.15 178.13 1twc h ALA 121 N 0.76 1.56 -0.01 1.87 0.00 0.52 0.57 119.26 124.52 1twc h ALA 121 Ca 0.02 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1twc h ALA 121 Cb 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1twc h ALA 121 CO 0.00 0.36 -0.89 0.52 0.00 0.00 0.00 179.25 179.24 1twc h MET 122 N 0.93 0.36 -0.29 0.00 2.86 -1.37 -1.70 114.93 115.72 1twc h MET 122 Ca 0.31 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1twc h MET 122 Cb 0.08 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1twc h MET 122 CO -0.09 1.05 0.14 -0.22 1.06 0.00 0.00 176.91 178.84 1twc h LYS 123 N 0.21 0.42 -1.22 1.72 3.64 -0.87 -2.41 116.57 118.06 1twc h LYS 123 Ca -0.06 -0.06 0.35 0.00 -1.27 0.00 0.00 60.65 59.60 1twc h LYS 123 Cb 1.52 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 33.19 1twc h LYS 123 CO 0.15 0.41 0.84 0.93 -2.27 0.00 0.00 179.45 179.51 1twc h GLU 124 N 0.33 0.13 0.08 1.90 5.08 -0.22 0.54 114.58 122.42 1twc h GLU 124 Ca 0.10 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.14 1twc h GLU 124 Cb 0.13 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1twc h GLU 124 CO -0.01 0.08 -1.69 1.25 -1.00 0.00 0.00 179.01 177.64 1twc h LEU 125 N 0.13 0.27 -0.40 1.33 5.85 -1.16 0.11 115.31 121.44 1twc h LEU 125 Ca 0.63 -0.48 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 1twc h LEU 125 Cb 2.19 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 43.12 1twc h LEU 125 CO -0.15 1.42 -0.57 0.00 -0.34 0.00 0.00 178.44 178.80 1twc h ALA 126 N 0.54 0.57 -0.00 1.25 0.00 -0.92 -1.89 119.26 118.80 1twc h ALA 126 Ca -0.30 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1twc h ALA 126 Cb 2.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1twc h ALA 126 CO 0.12 0.69 0.00 0.39 0.00 0.00 0.00 179.25 180.45 1twc n GLU 127 N -3.97 1.03 -2.25 0.00 1.02 0.13 -4.85 120.64 111.75 1twc n GLU 127 Ca -0.04 -0.05 -0.18 0.00 -0.02 0.00 0.00 57.16 56.87 1twc n GLU 127 Cb 0.63 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 1twc n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1twc n LYS 128 N -0.85 -1.45 -1.13 3.49 4.76 -0.71 -4.93 118.16 117.34 1twc n LYS 128 Ca 0.19 0.93 -0.17 0.00 -2.87 0.00 0.00 58.31 56.39 1twc n LYS 128 Cb 0.10 -5.42 0.22 0.00 -1.84 0.00 0.00 35.03 28.09 1twc n LYS 128 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1twc n LYS 129 N -2.74 2.77 -3.54 1.97 4.76 0.32 -4.78 118.16 116.93 1twc n LYS 129 Ca -0.22 -2.96 -0.41 0.00 -2.87 0.00 0.00 58.31 51.85 1twc n LYS 129 Cb 0.66 -2.17 -0.11 0.00 -1.84 0.00 0.00 35.03 31.57 1twc n LYS 129 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1twc s ILE 130 N -3.11 4.93 -1.30 -0.18 1.01 -1.23 -4.85 121.20 116.47 1twc s ILE 130 Ca 0.55 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 1twc s ILE 130 Cb 0.45 -3.70 0.15 0.00 0.01 0.00 0.00 42.46 39.37 1twc s ILE 130 CO 0.12 -0.22 1.92 -0.81 0.00 0.00 0.00 174.94 175.95 1twc n PRO 131 N 5.07 3.52 -4.27 2.79 -0.04 -1.26 -4.35 135.00 136.47 1twc n PRO 131 Ca -0.12 -3.41 -0.15 0.00 -0.04 0.00 0.00 63.50 59.78 1twc n PRO 131 Cb 0.47 -2.97 -0.10 0.00 -0.04 0.00 0.00 33.50 30.86 1twc n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1twc s LEU 132 N 0.19 2.53 -0.06 1.53 1.43 -1.26 -5.04 118.68 118.00 1twc s LEU 132 Ca 0.41 -1.00 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1twc s LEU 132 Cb 0.10 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 1twc s LEU 132 CO -0.01 -0.29 -0.23 -0.69 0.23 0.00 0.00 176.35 175.36 1twc s VAL 133 N -3.21 2.30 -0.34 -1.59 1.01 -1.26 -0.56 120.40 116.75 1twc s VAL 133 Ca 0.17 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 1twc s VAL 133 Cb 0.02 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1twc s VAL 133 CO 0.02 0.57 0.31 -0.63 0.00 0.00 0.00 175.10 175.37 1twc s ILE 134 N -0.29 5.22 -0.47 2.22 1.01 0.11 -4.96 121.20 124.04 1twc s ILE 134 Ca 0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.39 1twc s ILE 134 Cb -0.13 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.61 1twc s ILE 134 CO 0.02 -0.05 0.60 -0.60 0.00 0.00 0.00 174.94 174.91 1twc s ARG 135 N 1.88 3.18 -0.47 2.79 3.52 -1.26 -1.20 118.95 127.39 1twc s ARG 135 Ca 0.09 -0.67 -0.21 0.00 -0.13 0.00 0.00 55.73 54.81 1twc s ARG 135 Cb -0.17 -4.02 0.03 0.00 -1.56 0.00 0.00 34.95 29.23 1twc s ARG 135 CO 0.11 -1.08 0.72 1.03 -0.81 0.00 0.00 175.30 175.27 1twc s ARG 136 N 2.64 3.28 0.18 5.12 0.52 -0.93 -4.91 118.95 124.84 1twc s ARG 136 Ca 0.18 -0.40 -0.27 0.00 -0.52 0.00 0.00 55.73 54.71 1twc s ARG 136 Cb -0.17 -4.00 -0.08 0.00 0.52 0.00 0.00 34.95 31.23 1twc s ARG 136 CO 0.15 -1.16 0.84 0.71 0.02 0.00 0.00 175.30 175.86 1twc s TYR 137 N 3.07 3.92 0.41 -0.53 1.51 -1.26 -2.07 117.35 122.39 1twc s TYR 137 Ca 0.24 1.72 -0.06 0.00 -1.01 0.00 0.00 57.07 57.96 1twc s TYR 137 Cb -0.14 -2.85 -0.05 0.00 -0.11 0.00 0.00 41.96 38.81 1twc s TYR 137 CO 0.18 0.47 0.70 -0.51 -1.11 0.00 0.00 175.55 175.28 1twc s LEU 138 N -1.02 3.82 0.36 -1.29 1.43 0.23 -4.96 118.68 117.24 1twc s LEU 138 Ca 0.38 0.88 0.12 0.00 -1.03 0.00 0.00 54.13 54.48 1twc s LEU 138 Cb -0.24 -3.77 0.92 0.00 0.03 0.00 0.00 46.19 43.13 1twc s LEU 138 CO 0.28 -0.42 1.80 -0.65 0.23 0.00 0.00 176.35 177.59 1twc h PRO 139 N 0.85 0.56 -0.45 1.29 0.11 -1.97 -2.88 132.00 129.51 1twc h PRO 139 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1twc h PRO 139 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1twc h PRO 139 CO 0.63 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 178.39 1twc n ASP 140 N -4.66 0.45 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.81 1twc n ASP 140 Ca 0.23 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 1twc n ASP 140 Cb 0.68 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1twc n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1twc n GLY 141 N 0.24 2.84 3.73 6.12 0.00 -1.09 -5.04 105.19 111.99 1twc n GLY 141 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1twc n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1twc s SER 142 N 0.32 3.49 0.11 1.61 1.04 -1.26 -3.86 113.70 115.15 1twc s SER 142 Ca 0.00 1.34 -0.13 0.00 0.48 0.00 0.00 55.95 57.65 1twc s SER 142 Cb 0.00 -2.02 0.02 0.00 0.10 0.00 0.00 66.02 64.11 1twc s SER 142 CO 0.00 -2.61 0.31 0.72 0.98 0.00 0.00 173.24 172.64 1twc s PHE 143 N -3.01 -0.02 0.05 5.02 -0.12 -1.26 -0.60 117.98 118.03 1twc s PHE 143 Ca 0.63 -0.34 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 1twc s PHE 143 Cb -0.17 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.31 1twc s PHE 143 CO 0.56 -0.64 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.70 1twc s GLU 144 N -3.84 1.19 -0.21 1.99 2.02 -0.88 -2.89 118.70 116.08 1twc s GLU 144 Ca 0.05 -0.89 -0.04 0.00 0.02 0.00 0.00 54.97 54.10 1twc s GLU 144 Cb 0.03 -1.28 -0.02 0.00 0.10 0.00 0.00 34.13 32.97 1twc s GLU 144 CO -0.11 0.32 -0.03 -0.51 0.02 0.00 0.00 175.26 174.95 1twc s ASP 145 N -1.24 4.52 -0.07 -0.19 1.11 -1.26 -2.19 116.67 117.35 1twc s ASP 145 Ca 0.05 -0.31 0.05 0.00 0.18 0.00 0.00 52.55 52.52 1twc s ASP 145 Cb -0.09 -1.77 -0.01 0.00 1.07 0.00 0.00 42.92 42.12 1twc s ASP 145 CO 0.02 0.02 -0.22 0.26 1.18 0.00 0.00 175.17 176.43 1twc s TRP 146 N 1.24 2.53 0.31 4.23 0.52 -0.34 -4.96 118.94 122.47 1twc s TRP 146 Ca 0.03 -0.70 -0.09 0.00 0.02 0.00 0.00 56.10 55.37 1twc s TRP 146 Cb -0.14 -1.65 -0.06 0.00 -1.15 0.00 0.00 33.47 30.46 1twc s TRP 146 CO -0.00 -0.20 0.63 -1.54 0.02 0.00 0.00 176.95 175.86 1twc s SER 147 N -0.09 6.55 0.29 2.95 1.04 -1.26 0.06 113.70 123.24 1twc s SER 147 Ca -0.05 0.95 0.03 0.00 0.48 0.00 0.00 55.95 57.36 1twc s SER 147 Cb -0.14 -2.24 0.62 0.00 0.10 0.00 0.00 66.02 64.36 1twc s SER 147 CO 0.04 -0.22 1.82 0.58 0.98 0.00 0.00 173.24 176.44 1twc h VAL 148 N 1.52 0.85 -0.60 5.02 2.07 -1.08 -1.67 116.25 122.36 1twc h VAL 148 Ca -0.47 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 66.84 1twc h VAL 148 Cb 1.18 -0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 1twc h VAL 148 CO 0.66 0.17 0.19 -0.33 0.02 0.00 0.00 177.57 178.27 1twc h GLU 149 N 0.91 0.33 0.00 1.57 5.08 -1.79 -2.72 114.58 117.97 1twc h GLU 149 Ca 0.52 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.68 1twc h GLU 149 Cb 0.63 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1twc h GLU 149 CO -0.30 0.22 -0.89 1.49 -1.00 0.00 0.00 179.01 178.52 1twc h GLU 150 N 0.34 0.00 -6.61 2.33 4.81 -1.73 -3.45 114.58 110.27 1twc h GLU 150 Ca 0.31 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 59.02 1twc h GLU 150 Cb 0.42 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.85 1twc h GLU 150 CO -0.34 0.89 0.94 -0.51 -0.73 0.00 0.00 179.01 179.26 1twc s LEU 151 N -6.88 4.37 0.12 1.64 1.43 -0.79 -4.97 118.68 113.59 1twc s LEU 151 Ca 0.01 2.70 -0.31 0.00 -1.03 0.00 0.00 54.13 55.50 1twc s LEU 151 Cb 0.10 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.65 1twc s LEU 151 CO 0.80 -0.89 1.39 -0.63 0.23 0.00 0.00 176.35 177.26 1twc s ILE 152 N 1.30 3.28 -0.51 -0.59 1.01 -0.63 -4.69 121.20 120.37 1twc s ILE 152 Ca 0.72 0.93 -0.13 0.00 0.00 0.00 0.00 60.65 62.17 1twc s ILE 152 Cb -0.46 -3.59 0.12 0.00 0.01 0.00 0.00 42.46 38.54 1twc s ILE 152 CO 0.32 0.08 0.43 -0.69 0.00 0.00 0.00 174.94 175.07 1twc s VAL 153 N 1.04 4.78 -1.47 2.92 1.01 -1.26 -2.03 120.40 125.39 1twc s VAL 153 Ca 0.64 -1.61 0.12 0.00 0.00 0.00 0.00 61.98 61.13 1twc s VAL 153 Cb -0.37 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.01 1twc s VAL 153 CO 0.31 -0.82 0.87 -0.67 0.00 0.00 0.00 175.10 174.79