#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gam s PHE 88 N 0.00 -1.36 -0.20 -1.42 0.08 -1.25 -4.06 117.98 109.78 1gam s PHE 88 Ca 0.00 1.21 -0.09 0.00 0.12 0.00 0.00 56.93 58.17 1gam s PHE 88 Cb 0.00 0.29 0.08 0.00 -0.57 0.00 0.00 43.02 42.82 1gam s PHE 88 CO 0.00 -0.88 0.46 0.50 -0.10 0.00 0.00 175.22 175.20 1gam s ARG 89 N 2.73 0.42 0.09 0.44 3.52 -0.91 -4.48 118.95 120.76 1gam s ARG 89 Ca 0.16 0.96 -0.05 0.00 -0.13 0.00 0.00 55.73 56.66 1gam s ARG 89 Cb -0.14 0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.39 1gam s ARG 89 CO -0.21 -0.19 0.12 0.00 -0.81 0.00 0.00 175.30 174.20 1gam s MET 90 N 1.90 0.81 -0.06 5.12 0.23 -0.81 -1.12 119.30 125.38 1gam s MET 90 Ca -0.07 -1.11 0.02 0.00 -1.03 0.00 0.00 55.69 53.50 1gam s MET 90 Cb -0.09 0.29 0.01 0.00 -1.53 0.00 0.00 34.83 33.51 1gam s MET 90 CO -0.14 -0.23 -0.12 1.03 -2.03 0.00 0.00 175.02 173.53 1gam s ARG 91 N -3.91 1.57 0.03 3.16 0.52 -0.25 -0.71 118.95 119.35 1gam s ARG 91 Ca 0.09 -0.40 0.06 0.00 -0.52 0.00 0.00 55.73 54.96 1gam s ARG 91 Cb 0.06 -1.33 -0.03 0.00 0.52 0.00 0.00 34.95 34.17 1gam s ARG 91 CO -0.08 0.05 -0.16 0.96 0.02 0.00 0.00 175.30 176.10 1gam s ILE 92 N 0.56 2.96 0.15 1.52 -4.36 -0.62 -0.79 121.20 120.62 1gam s ILE 92 Ca -0.12 -1.08 0.11 0.00 -0.26 0.00 0.00 60.65 59.30 1gam s ILE 92 Cb -0.14 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.28 1gam s ILE 92 CO 0.03 0.37 -0.25 -0.31 0.24 0.00 0.00 174.94 175.01 1gam s TYR 93 N -0.92 2.25 0.27 1.37 1.51 0.09 -2.10 117.35 119.82 1gam s TYR 93 Ca 0.15 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 1gam s TYR 93 Cb -0.11 -1.18 0.38 0.00 -0.11 0.00 0.00 41.96 40.94 1gam s TYR 93 CO 0.05 0.39 1.70 1.49 -1.11 0.00 0.00 175.55 178.07 1gam h GLU 94 N 3.64 0.49 -5.63 -0.62 4.81 -1.62 -2.72 114.58 112.93 1gam h GLU 94 Ca -0.49 -0.19 -0.62 0.00 -0.13 0.00 0.00 59.36 57.93 1gam h GLU 94 Cb 1.19 -0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.41 1gam h GLU 94 CO 0.43 0.72 -0.60 1.03 -0.73 0.00 0.00 179.01 179.86 1gam s ARG 95 N -4.45 1.93 0.91 1.92 3.00 -0.44 -4.29 118.95 117.53 1gam s ARG 95 Ca -0.07 -2.09 -0.11 0.00 0.00 0.00 0.00 55.73 53.46 1gam s ARG 95 Cb 0.14 -1.58 0.14 0.00 0.00 0.00 0.00 34.95 33.64 1gam s ARG 95 CO 0.80 -0.06 1.09 -0.51 0.00 0.00 0.00 175.30 176.62 1gam s ASP 96 N -3.69 3.25 -1.45 0.23 1.01 -1.26 -3.60 116.67 111.16 1gam s ASP 96 Ca 0.35 1.65 -0.11 0.00 0.71 0.00 0.00 52.55 55.15 1gam s ASP 96 Cb 0.10 -2.30 0.07 0.00 1.01 0.00 0.00 42.92 41.80 1gam s ASP 96 CO 0.18 -2.80 0.74 0.47 0.21 0.00 0.00 175.17 173.96 1gam n ASP 97 N -4.00 -4.54 -2.41 0.27 8.00 -0.53 -2.21 116.55 111.12 1gam n ASP 97 Ca 0.08 -0.57 -0.19 0.00 0.71 0.00 0.00 54.79 54.81 1gam n ASP 97 Cb 0.54 -3.68 0.01 0.00 -0.02 0.00 0.00 41.12 37.98 1gam n ASP 97 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gam n PHE 98 N -4.37 -1.35 -4.09 1.24 3.72 -1.25 -5.01 117.46 106.35 1gam n PHE 98 Ca 0.00 0.26 -0.26 0.00 -0.05 0.00 0.00 57.45 57.40 1gam n PHE 98 Cb 0.54 -3.87 -0.05 0.00 -0.94 0.00 0.00 39.48 35.15 1gam n PHE 98 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gam s ARG 99 N -5.28 2.88 0.07 -1.08 0.52 -0.94 -5.02 118.95 110.10 1gam s ARG 99 Ca 0.15 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1gam s ARG 99 Cb -0.07 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1gam s ARG 99 CO 0.19 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.40 1gam n GLY 100 N -0.37 -3.33 3.76 -3.53 0.00 -1.26 -1.33 105.19 99.13 1gam n GLY 100 Ca -0.08 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 1gam n GLY 100 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gam s GLN 101 N -0.78 3.60 0.09 1.61 0.74 -1.26 -4.72 119.66 118.94 1gam s GLN 101 Ca 0.00 2.13 0.06 0.00 0.05 0.00 0.00 55.36 57.59 1gam s GLN 101 Cb 0.00 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.58 1gam s GLN 101 CO 0.00 -0.79 -0.05 1.41 -0.55 0.00 0.00 175.29 175.31 1gam s MET 102 N -2.61 2.36 -0.05 1.67 -2.45 -1.26 -2.67 119.30 114.29 1gam s MET 102 Ca 0.64 -0.92 0.01 0.00 -1.25 0.00 0.00 55.69 54.17 1gam s MET 102 Cb -0.37 -2.43 0.02 0.00 1.25 0.00 0.00 34.83 33.30 1gam s MET 102 CO 0.46 0.53 -0.04 -1.12 1.05 0.00 0.00 175.02 175.89 1gam s SER 103 N -2.22 1.18 -0.16 1.11 0.01 -0.89 -4.99 113.70 107.73 1gam s SER 103 Ca 0.23 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.25 1gam s SER 103 Cb -0.11 -0.50 -0.05 0.00 0.21 0.00 0.00 66.02 65.57 1gam s SER 103 CO 0.16 -0.07 0.18 -0.70 0.41 0.00 0.00 173.24 173.22 1gam s GLU 104 N 1.11 4.02 -0.11 12.44 2.12 -1.26 -1.59 118.70 135.43 1gam s GLU 104 Ca -0.08 -0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.17 1gam s GLU 104 Cb -0.14 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 1gam s GLU 104 CO -0.01 0.42 -0.18 0.42 -0.54 0.00 0.00 175.26 175.37 1gam s ILE 105 N -0.01 2.62 0.00 -3.70 1.09 0.11 -4.98 121.20 116.32 1gam s ILE 105 Ca 0.12 -0.83 0.00 0.00 -1.10 0.00 0.00 60.65 58.85 1gam s ILE 105 Cb -0.12 -2.05 0.00 0.00 -1.06 0.00 0.00 42.46 39.23 1gam s ILE 105 CO 0.01 0.55 0.61 0.35 -0.10 0.00 0.00 174.94 176.36 1gam n THR 106 N 3.39 0.36 -4.25 2.92 -2.24 -1.26 -1.92 114.28 111.28 1gam n THR 106 Ca -0.18 -0.54 -0.17 0.00 -2.27 0.00 0.00 64.05 60.89 1gam n THR 106 Cb 0.53 0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 69.64 1gam n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gam s ALA 107 N -0.36 1.60 0.65 6.98 0.00 -1.26 -4.79 121.76 124.59 1gam s ALA 107 Ca 0.00 -1.94 -0.15 0.00 0.00 0.00 0.00 51.96 49.87 1gam s ALA 107 Cb 0.00 1.43 -0.01 0.00 0.00 0.00 0.00 23.12 24.55 1gam s ALA 107 CO 0.00 -0.66 1.10 -0.51 0.00 0.00 0.00 175.76 175.69 1gam s ASP 108 N -3.31 5.23 -0.23 0.00 1.01 -1.26 -4.86 116.67 113.25 1gam s ASP 108 Ca 0.39 1.94 -0.04 0.00 0.71 0.00 0.00 52.55 55.55 1gam s ASP 108 Cb 0.03 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.50 1gam s ASP 108 CO 0.23 -1.54 0.13 0.00 0.21 0.00 0.00 175.17 174.20 1gam h PRO 110 N 8.40 0.00 -1.23 0.00 0.11 -1.88 -1.69 132.00 135.71 1gam h PRO 110 Ca -0.17 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.95 1gam h PRO 110 Cb 1.09 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.97 1gam h PRO 110 CO 0.35 0.00 -0.35 0.45 -0.21 0.00 0.00 178.00 178.24 1gam s SER 111 N -4.74 -0.98 0.26 -2.05 0.15 -1.25 -0.23 113.70 104.87 1gam s SER 111 Ca 0.02 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.21 1gam s SER 111 Cb 0.09 1.85 0.35 0.00 -1.71 0.00 0.00 66.02 66.61 1gam s SER 111 CO 0.41 -0.28 1.65 0.25 1.20 0.00 0.00 173.24 176.47 1gam h LEU 112 N 8.05 0.39 -0.22 3.45 5.85 -1.60 -2.49 115.31 128.74 1gam h LEU 112 Ca -0.17 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.28 1gam h LEU 112 Cb 1.16 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 1gam h LEU 112 CO 0.24 0.76 -0.27 -0.61 -0.34 0.00 0.00 178.44 178.22 1gam h GLN 113 N 0.31 0.57 -0.09 1.25 -0.00 -1.76 -0.29 115.11 115.09 1gam h GLN 113 Ca 0.03 -0.32 -0.02 0.00 -0.00 0.00 0.00 58.65 58.33 1gam h GLN 113 Cb 0.86 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.36 1gam h GLN 113 CO 0.07 0.92 -0.03 -0.44 0.00 0.00 0.00 178.83 179.35 1gam h ASP 114 N 0.25 0.19 0.18 -0.69 3.32 -1.87 -0.25 116.42 117.55 1gam h ASP 114 Ca 0.03 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1gam h ASP 114 Cb 0.84 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1gam h ASP 114 CO 0.06 0.54 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.95 1gam h ARG 115 N -0.16 -0.23 -0.02 3.56 2.43 -1.50 -3.37 114.38 115.08 1gam h ARG 115 Ca 0.02 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gam h ARG 115 Cb 0.46 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1gam h ARG 115 CO 0.01 0.09 -0.19 1.19 -1.51 0.00 0.00 179.97 179.56 1gam n PHE 116 N -4.92 0.00 -2.48 2.20 3.72 -0.18 -4.95 117.46 110.85 1gam n PHE 116 Ca -0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.13 1gam n PHE 116 Cb 0.21 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1gam n PHE 116 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1gam n HIS 117 N 0.57 -1.12 -4.44 1.38 8.25 -0.11 -4.96 115.22 114.80 1gam n HIS 117 Ca 0.13 0.07 -0.34 0.00 -0.26 0.00 0.00 57.72 57.31 1gam n HIS 117 Cb 0.51 -4.03 -0.10 0.00 1.12 0.00 0.00 29.99 27.49 1gam n HIS 117 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gam s LEU 118 N -6.05 3.44 0.00 2.41 1.43 -1.11 -4.93 118.68 113.88 1gam s LEU 118 Ca 0.04 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1gam s LEU 118 Cb -0.02 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1gam s LEU 118 CO 0.05 0.35 0.09 1.07 0.23 0.00 0.00 176.35 178.14 1gam n THR 119 N 2.34 0.00 -3.71 5.49 5.66 -1.26 -2.62 114.28 120.17 1gam n THR 119 Ca -0.18 -0.50 -0.11 0.00 -3.05 0.00 0.00 64.05 60.20 1gam n THR 119 Cb 0.53 1.00 -0.11 0.00 -1.55 0.00 0.00 70.33 70.20 1gam n THR 119 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1gam s GLU 120 N -0.82 0.37 -0.22 1.09 2.02 -1.26 -3.77 118.70 116.10 1gam s GLU 120 Ca 0.00 0.69 -0.04 0.00 0.02 0.00 0.00 54.97 55.64 1gam s GLU 120 Cb 0.00 0.01 -0.01 0.00 0.10 0.00 0.00 34.13 34.23 1gam s GLU 120 CO 0.00 -0.14 -0.03 0.08 0.02 0.00 0.00 175.26 175.20 1gam s VAL 121 N 1.11 3.51 -0.15 2.63 1.01 -0.52 -4.88 120.40 123.11 1gam s VAL 121 Ca -0.07 -0.44 0.21 0.00 0.00 0.00 0.00 61.98 61.68 1gam s VAL 121 Cb -0.07 -2.61 -0.14 0.00 0.00 0.00 0.00 36.38 33.56 1gam s VAL 121 CO -0.09 0.41 0.79 1.41 0.00 0.00 0.00 175.10 177.62 1gam n HIS 122 N 4.80 0.62 -3.61 5.22 8.25 -1.03 -4.72 115.22 124.75 1gam n HIS 122 Ca -0.18 0.19 -0.16 0.00 -0.26 0.00 0.00 57.72 57.31 1gam n HIS 122 Cb 0.51 -0.83 -0.07 0.00 1.12 0.00 0.00 29.99 30.72 1gam n HIS 122 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gam s SER 123 N -5.15 -0.46 0.02 0.41 1.04 -1.23 -3.66 113.70 104.66 1gam s SER 123 Ca -0.04 0.38 -0.16 0.00 0.48 0.00 0.00 55.95 56.62 1gam s SER 123 Cb 0.11 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1gam s SER 123 CO 0.83 -0.59 0.35 -1.48 0.98 0.00 0.00 173.24 173.34 1gam s LEU 124 N -1.44 0.66 -0.15 2.42 2.34 -0.02 -0.74 118.68 121.76 1gam s LEU 124 Ca -0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 54.13 54.06 1gam s LEU 124 Cb -0.02 1.50 0.04 0.00 -0.56 0.00 0.00 46.19 47.15 1gam s LEU 124 CO 0.05 -0.59 -0.06 0.21 -1.06 0.00 0.00 176.35 174.91 1gam s ASN 125 N -1.81 2.66 -0.49 1.48 3.04 0.03 -1.16 114.94 118.69 1gam s ASN 125 Ca -0.08 -0.57 -0.20 0.00 0.04 0.00 0.00 52.86 52.05 1gam s ASN 125 Cb -0.02 -0.89 0.04 0.00 -1.54 0.00 0.00 41.25 38.84 1gam s ASN 125 CO -0.00 -0.17 0.66 -0.69 -3.04 0.00 0.00 177.10 173.86 1gam s VAL 126 N 1.65 4.81 -0.03 -5.21 1.01 -0.80 -1.10 120.40 120.74 1gam s VAL 126 Ca 0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1gam s VAL 126 Cb -0.15 -4.29 -0.29 0.00 0.00 0.00 0.00 36.38 31.65 1gam s VAL 126 CO -0.08 -0.76 0.74 -0.07 0.00 0.00 0.00 175.10 174.93 1gam h LEU 127 N 9.82 0.51 -7.34 3.92 3.38 -1.42 -2.10 115.31 122.09 1gam h LEU 127 Ca -0.27 -0.75 -0.23 0.00 0.09 0.00 0.00 57.88 56.72 1gam h LEU 127 Cb 1.09 -0.17 -0.32 0.00 0.09 0.00 0.00 40.66 41.36 1gam h LEU 127 CO 0.95 1.63 -0.55 -1.61 0.09 0.00 0.00 178.44 178.95 1gam s GLU 128 N -2.59 0.13 0.00 1.13 2.02 -0.65 -4.92 118.70 113.81 1gam s GLU 128 Ca -0.13 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.38 1gam s GLU 128 Cb 0.06 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.14 1gam s GLU 128 CO 0.85 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1gam n GLY 129 N 4.58 -2.32 3.87 -1.39 0.00 -1.26 -2.14 105.19 106.53 1gam n GLY 129 Ca -0.19 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 1gam n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gam s SER 130 N -4.24 6.53 0.16 1.61 0.01 -1.26 -4.07 113.70 112.43 1gam s SER 130 Ca 0.00 0.61 0.02 0.00 1.31 0.00 0.00 55.95 57.90 1gam s SER 130 Cb 0.00 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.07 1gam s SER 130 CO 0.00 0.32 -0.03 0.26 0.41 0.00 0.00 173.24 174.20 1gam s TRP 131 N -1.17 1.20 -0.12 2.43 0.52 0.18 -1.42 118.94 120.56 1gam s TRP 131 Ca 0.23 -0.95 0.03 0.00 0.02 0.00 0.00 56.10 55.42 1gam s TRP 131 Cb -0.14 -0.67 0.01 0.00 -1.15 0.00 0.00 33.47 31.52 1gam s TRP 131 CO 0.12 -0.14 -0.20 0.08 0.02 0.00 0.00 176.95 176.83 1gam s VAL 132 N -3.57 1.87 -0.20 4.03 1.01 -0.14 0.16 120.40 123.57 1gam s VAL 132 Ca 0.21 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1gam s VAL 132 Cb 0.05 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1gam s VAL 132 CO 0.02 0.52 0.25 -0.22 0.00 0.00 0.00 175.10 175.67 1gam s LEU 133 N 0.78 4.19 -0.09 3.92 0.20 0.03 -2.00 118.68 125.71 1gam s LEU 133 Ca -0.09 0.36 -0.03 0.00 0.69 0.00 0.00 54.13 55.07 1gam s LEU 133 Cb -0.16 -2.29 -0.03 0.00 -0.43 0.00 0.00 46.19 43.28 1gam s LEU 133 CO 0.00 0.07 0.02 -0.31 -0.29 0.00 0.00 176.35 175.84 1gam s TYR 134 N 0.76 3.23 0.24 5.38 1.51 -0.37 -1.49 117.35 126.61 1gam s TYR 134 Ca 0.13 0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 56.41 1gam s TYR 134 Cb -0.13 -1.81 0.27 0.00 -0.11 0.00 0.00 41.96 40.18 1gam s TYR 134 CO 0.04 0.51 1.70 1.49 -1.11 0.00 0.00 175.55 178.18 1gam h GLU 135 N 5.12 0.78 -6.18 -0.62 4.81 -1.32 0.11 114.58 117.29 1gam h GLU 135 Ca -0.51 -0.26 -0.56 0.00 -0.13 0.00 0.00 59.36 57.90 1gam h GLU 135 Cb 1.20 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 1gam h GLU 135 CO 0.55 0.86 -0.64 -1.64 -0.73 0.00 0.00 179.01 177.41 1gam s MET 136 N -4.81 2.26 0.89 1.92 -1.94 0.18 -1.65 119.30 116.14 1gam s MET 136 Ca -0.09 -1.47 -0.10 0.00 -1.71 0.00 0.00 55.69 52.31 1gam s MET 136 Cb 0.14 -2.13 0.13 0.00 2.01 0.00 0.00 34.83 34.98 1gam s MET 136 CO 0.82 0.32 1.14 -2.14 -0.01 0.00 0.00 175.02 175.15 1gam s PRO 137 N -3.69 1.23 -1.72 2.03 0.02 -1.26 -3.18 135.00 128.43 1gam s PRO 137 Ca 0.32 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.83 1gam s PRO 137 Cb -0.05 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1gam s PRO 137 CO 0.20 -2.47 0.14 0.43 -0.33 0.00 0.00 177.00 174.97 1gam n SER 138 N -4.10 -5.94 -3.01 2.53 7.64 0.68 -3.34 113.62 108.08 1gam n SER 138 Ca 0.11 -0.08 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 1gam n SER 138 Cb 0.52 -4.90 0.07 0.00 -1.01 0.00 0.00 64.21 58.89 1gam n SER 138 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1gam n TYR 139 N -4.13 -1.87 -4.28 1.43 4.01 -1.24 -5.05 117.16 106.04 1gam n TYR 139 Ca -0.22 0.77 -0.15 0.00 -0.16 0.00 0.00 57.90 58.14 1gam n TYR 139 Cb 0.67 -4.41 -0.10 0.00 -0.31 0.00 0.00 39.34 35.19 1gam n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1gam s ARG 140 N -4.92 1.14 0.55 -0.72 0.52 -1.19 -5.04 118.95 109.28 1gam s ARG 140 Ca 0.08 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 1gam s ARG 140 Cb -0.01 -0.72 0.00 0.00 0.52 0.00 0.00 34.95 34.74 1gam s ARG 140 CO 0.61 0.08 0.00 0.41 0.02 0.00 0.00 175.30 176.42 1gam n GLY 141 N -0.25 -2.09 3.61 -3.53 0.00 -1.26 -0.65 105.19 101.02 1gam n GLY 141 Ca -0.09 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1gam n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gam n ARG 142 N -0.08 1.20 -4.34 1.61 5.12 -1.26 -4.64 116.66 114.27 1gam n ARG 142 Ca 0.00 0.44 -0.28 0.00 -1.93 0.00 0.00 57.85 56.08 1gam n ARG 142 Cb 0.00 -2.08 -0.11 0.00 -1.16 0.00 0.00 32.46 29.11 1gam n ARG 142 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1gam s GLN 143 N -2.25 1.77 -0.09 5.56 -0.21 -1.26 -1.48 119.66 121.70 1gam s GLN 143 Ca 0.67 -1.33 -0.04 0.00 0.02 0.00 0.00 55.36 54.68 1gam s GLN 143 Cb -0.50 -2.03 0.05 0.00 1.00 0.00 0.00 33.01 31.52 1gam s GLN 143 CO 0.54 0.44 0.18 0.71 -2.12 0.00 0.00 175.29 175.04 1gam s TYR 144 N -1.49 -0.24 0.29 0.91 2.02 -0.56 -4.98 117.35 113.30 1gam s TYR 144 Ca 0.21 0.68 -0.28 0.00 -0.37 0.00 0.00 57.07 57.31 1gam s TYR 144 Cb -0.09 -0.17 -0.09 0.00 -0.40 0.00 0.00 41.96 41.21 1gam s TYR 144 CO 0.11 -0.27 1.04 -1.17 -1.57 0.00 0.00 175.55 173.69 1gam s LEU 145 N 2.08 4.49 -0.24 -1.29 2.96 -1.26 -0.79 118.68 124.62 1gam s LEU 145 Ca -0.00 2.11 0.01 0.00 -0.22 0.00 0.00 54.13 56.03 1gam s LEU 145 Cb -0.12 -3.76 0.06 0.00 0.50 0.00 0.00 46.19 42.88 1gam s LEU 145 CO -0.07 -0.12 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.04 1gam s LEU 146 N -1.64 2.62 0.22 -0.68 1.02 0.12 -4.93 118.68 115.42 1gam s LEU 146 Ca 0.46 -1.22 0.05 0.00 0.02 0.00 0.00 54.13 53.44 1gam s LEU 146 Cb -0.28 -1.18 -0.03 0.00 0.02 0.00 0.00 46.19 44.72 1gam s LEU 146 CO 0.35 -0.25 0.27 -0.13 0.02 0.00 0.00 176.35 176.61 1gam s ARG 147 N 1.39 3.21 0.03 1.70 0.52 -1.26 -0.65 118.95 123.89 1gam s ARG 147 Ca -0.05 -0.85 -0.37 0.00 -0.52 0.00 0.00 55.73 53.95 1gam s ARG 147 Cb -0.19 -2.77 -0.16 0.00 0.52 0.00 0.00 34.95 32.35 1gam s ARG 147 CO -0.07 0.44 1.45 -2.30 0.02 0.00 0.00 175.30 174.84 1gam n PRO 148 N -1.10 1.31 0.00 3.54 -0.02 -1.26 -4.78 135.00 132.69 1gam n PRO 148 Ca -0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1gam n PRO 148 Cb 0.57 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1gam n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gam n GLY 149 N 2.96 -0.12 3.81 -1.23 0.00 -0.79 -4.99 105.19 104.83 1gam n GLY 149 Ca 0.20 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1gam n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gam s GLU 150 N -1.72 3.83 -0.40 1.61 2.02 -1.26 -1.90 118.70 120.87 1gam s GLU 150 Ca 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 54.97 54.91 1gam s GLU 150 Cb 0.00 -3.30 0.13 0.00 0.10 0.00 0.00 34.13 31.06 1gam s GLU 150 CO 0.00 0.55 0.20 0.71 0.02 0.00 0.00 175.26 176.74 1gam s TYR 151 N -0.38 1.88 -2.00 1.61 1.51 -0.31 -5.00 117.35 114.65 1gam s TYR 151 Ca 0.13 -2.23 0.18 0.00 -1.01 0.00 0.00 57.07 54.14 1gam s TYR 151 Cb -0.12 -1.81 1.10 0.00 -0.11 0.00 0.00 41.96 41.02 1gam s TYR 151 CO 0.03 -0.81 1.70 0.54 -1.11 0.00 0.00 175.55 175.90 1gam n ARG 152 N 3.88 0.99 -3.56 -0.62 1.74 -1.26 -0.84 116.66 116.99 1gam n ARG 152 Ca 0.06 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 1gam n ARG 152 Cb 0.36 -1.29 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 1gam n ARG 152 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1gam s ARG 153 N -2.00 0.81 0.59 5.56 3.52 -1.24 -1.45 118.95 124.73 1gam s ARG 153 Ca 0.28 0.32 0.29 0.00 -0.13 0.00 0.00 55.73 56.49 1gam s ARG 153 Cb 0.13 0.38 1.72 0.00 -1.56 0.00 0.00 34.95 35.62 1gam s ARG 153 CO 0.21 -0.23 2.18 0.10 -0.81 0.00 0.00 175.30 176.76 1gam h TYR 154 N 3.15 0.00 0.00 5.12 -0.00 -1.86 -1.07 116.97 122.30 1gam h TYR 154 Ca -0.24 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.47 1gam h TYR 154 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.88 1gam h TYR 154 CO 0.34 0.00 -0.09 -0.07 -0.00 0.00 0.00 178.16 178.34 1gam h LEU 155 N 0.00 0.00 -1.19 0.10 3.38 -1.91 -2.73 115.31 112.96 1gam h LEU 155 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1gam h LEU 155 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1gam h LEU 155 CO -0.00 0.09 -0.13 0.44 0.09 0.00 0.00 178.44 178.93 1gam h ASP 156 N 0.00 0.00 -0.54 -0.43 3.32 -1.54 -1.74 116.42 115.49 1gam h ASP 156 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gam h ASP 156 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1gam h ASP 156 CO 0.01 0.13 0.00 -2.67 -1.72 0.00 0.00 179.24 174.99 1gam n TRP 157 N -3.26 0.71 -1.49 4.55 2.14 -1.05 -4.96 117.44 114.08 1gam n TRP 157 Ca 0.00 -0.42 -0.03 0.00 2.07 0.00 0.00 57.50 59.13 1gam n TRP 157 Cb 0.39 -0.01 -0.01 0.00 -0.81 0.00 0.00 31.31 30.87 1gam n TRP 157 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1gam n GLY 158 N 1.33 0.47 3.89 -1.67 0.00 -0.65 -4.81 105.19 103.74 1gam n GLY 158 Ca 0.20 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1gam n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gam s ALA 159 N -2.13 3.37 -0.17 4.61 0.00 -1.06 -4.99 121.76 121.38 1gam s ALA 159 Ca 0.00 -0.32 0.18 0.00 0.00 0.00 0.00 51.96 51.82 1gam s ALA 159 Cb 0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1gam s ALA 159 CO 0.00 -0.14 1.06 0.52 0.00 0.00 0.00 175.76 177.20 1gam h MET 160 N 0.87 0.00 -4.85 0.00 2.86 -1.97 -3.40 114.93 108.45 1gam h MET 160 Ca -0.47 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 56.75 1gam h MET 160 Cb 1.19 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.72 1gam h MET 160 CO 0.63 0.27 -0.53 0.54 1.06 0.00 0.00 176.91 178.88 1gam s ASN 161 N -5.88 1.43 0.00 1.22 2.20 -1.26 -5.06 114.94 107.59 1gam s ASN 161 Ca -0.00 -1.65 0.17 0.00 -0.94 0.00 0.00 52.86 50.43 1gam s ASN 161 Cb 0.08 0.50 0.48 0.00 -2.00 0.00 0.00 41.25 40.31 1gam s ASN 161 CO 0.78 -0.99 1.39 0.00 -2.94 0.00 0.00 177.10 175.35 1gam n ALA 162 N -0.57 2.44 -1.80 3.54 0.00 -1.26 -4.90 120.51 117.96 1gam n ALA 162 Ca 0.05 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.36 1gam n ALA 162 Cb 0.64 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 1gam n ALA 162 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gam s LYS 163 N -1.46 3.88 -0.28 0.00 1.02 -1.26 -1.44 119.74 120.20 1gam s LYS 163 Ca 0.32 1.34 -0.20 0.00 0.02 0.00 0.00 55.97 57.45 1gam s LYS 163 Cb 0.17 -2.13 0.09 0.00 -0.52 0.00 0.00 37.83 35.45 1gam s LYS 163 CO 0.23 -0.36 0.80 0.54 -0.92 0.00 0.00 175.35 175.65 1gam s VAL 164 N -1.99 0.00 -0.09 3.17 0.11 -1.25 -4.77 120.40 115.58 1gam s VAL 164 Ca 0.66 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.81 1gam s VAL 164 Cb -0.16 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.56 1gam s VAL 164 CO 0.19 0.00 0.06 0.61 -3.33 0.00 0.00 175.10 172.64 1gam n GLY 165 N 3.36 -0.52 3.28 6.54 0.00 0.39 -4.67 105.19 113.57 1gam n GLY 165 Ca -0.17 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1gam n GLY 165 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gam s SER 166 N -4.16 -0.16 0.04 1.61 1.04 -1.18 -1.83 113.70 109.06 1gam s SER 166 Ca -0.05 -0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.20 1gam s SER 166 Cb 0.04 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1gam s SER 166 CO 0.44 -0.70 -0.17 -0.76 0.98 0.00 0.00 173.24 173.03 1gam s LEU 167 N -2.34 2.15 -0.00 2.42 1.43 -0.63 -1.24 118.68 120.47 1gam s LEU 167 Ca -0.02 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1gam s LEU 167 Cb 0.01 -0.77 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 1gam s LEU 167 CO -0.06 0.10 0.07 -0.60 0.23 0.00 0.00 176.35 176.09 1gam s ARG 168 N -1.07 0.31 -0.06 1.70 3.52 -0.85 -1.17 118.95 121.34 1gam s ARG 168 Ca 0.04 -0.29 -0.14 0.00 -0.13 0.00 0.00 55.73 55.21 1gam s ARG 168 Cb -0.08 0.13 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 1gam s ARG 168 CO 0.01 -0.06 0.36 1.03 -0.81 0.00 0.00 175.30 175.83 1gam s ARG 169 N -0.95 3.98 -0.52 5.12 0.52 -1.26 -0.96 118.95 124.87 1gam s ARG 169 Ca -0.10 0.29 -0.22 0.00 -0.52 0.00 0.00 55.73 55.18 1gam s ARG 169 Cb -0.06 -3.28 0.04 0.00 0.52 0.00 0.00 34.95 32.17 1gam s ARG 169 CO 0.00 0.55 0.81 0.08 0.02 0.00 0.00 175.30 176.76 1gam s VAL 170 N -0.58 4.59 0.00 3.52 1.01 -0.51 -4.76 120.40 123.69 1gam s VAL 170 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1gam s VAL 170 Cb -0.15 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1gam s VAL 170 CO 0.10 -0.95 0.00 1.15 0.00 0.00 0.00 175.10 175.40 1gam n MET 171 N 6.91 0.00 0.00 2.72 0.00 -1.26 -4.73 117.12 120.76 1gam n MET 171 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 1gam n MET 171 Cb 0.47 -0.67 0.00 0.00 0.00 0.00 0.00 33.22 33.02 1gam n MET 171 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72