#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yze s GLU 68 N 0.00 0.34 -0.03 4.33 -1.05 -1.26 -1.11 118.70 119.92 1yze s GLU 68 Ca 0.00 0.09 -0.29 0.00 -0.15 0.00 0.00 54.97 54.62 1yze s GLU 68 Cb 0.00 0.16 0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1yze s GLU 68 CO 0.00 -0.10 0.77 0.00 0.95 0.00 0.00 175.26 176.87 1yze s ALA 69 N -1.02 -1.78 -0.12 -0.84 0.00 -0.73 -5.01 121.76 112.26 1yze s ALA 69 Ca 0.03 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.17 1yze s ALA 69 Cb -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1yze s ALA 69 CO -0.03 -0.48 -0.10 0.99 0.00 0.00 0.00 175.76 176.14 1yze s THR 70 N -1.94 3.33 0.07 0.00 2.01 -1.26 -1.79 115.64 116.06 1yze s THR 70 Ca -0.04 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1yze s THR 70 Cb -0.00 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1yze s THR 70 CO 0.01 0.53 -0.06 0.72 -0.69 0.00 0.00 174.62 175.14 1yze s PHE 71 N 0.08 0.69 0.30 4.92 -0.71 0.31 -4.98 117.98 118.59 1yze s PHE 71 Ca -0.04 -0.82 0.11 0.00 -1.04 0.00 0.00 56.93 55.14 1yze s PHE 71 Cb -0.14 -0.43 -0.05 0.00 -1.21 0.00 0.00 43.02 41.19 1yze s PHE 71 CO 0.04 -0.19 -0.14 -0.65 -1.34 0.00 0.00 175.22 172.94 1yze s GLN 72 N -3.12 1.82 -0.30 1.99 -0.21 -1.26 -1.24 119.66 117.34 1yze s GLN 72 Ca 0.03 -1.76 -0.09 0.00 0.02 0.00 0.00 55.36 53.56 1yze s GLN 72 Cb 0.01 -1.82 0.14 0.00 1.00 0.00 0.00 33.01 32.34 1yze s GLN 72 CO -0.04 0.28 0.66 0.12 -2.12 0.00 0.00 175.29 174.18 1yze s PHE 73 N -2.51 -1.35 -0.50 0.91 5.36 -0.40 -4.98 117.98 114.50 1yze s PHE 73 Ca 0.31 2.23 0.03 0.00 -0.96 0.00 0.00 56.93 58.54 1yze s PHE 73 Cb -0.03 0.77 0.59 0.00 -0.34 0.00 0.00 43.02 44.00 1yze s PHE 73 CO 0.16 -0.68 1.90 2.41 -1.46 0.00 0.00 175.22 177.55 1yze n THR 74 N 5.43 3.27 0.00 0.12 -1.04 -1.26 -0.84 114.28 119.96 1yze n THR 74 Ca -0.11 -2.35 -0.17 0.00 -2.04 0.00 0.00 64.05 59.38 1yze n THR 74 Cb 0.49 -0.69 -0.07 0.00 -1.82 0.00 0.00 70.33 68.25 1yze n THR 74 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1yze h VAL 85 N 1.03 1.29 -4.14 12.58 -1.51 -1.93 -3.41 116.25 120.15 1yze h VAL 85 Ca 0.59 -2.06 -0.69 0.00 -1.23 0.00 0.00 66.70 63.31 1yze h VAL 85 Cb 2.12 2.09 -0.24 0.00 -2.13 0.00 0.00 31.29 33.12 1yze h VAL 85 CO 1.19 0.65 -0.84 -0.76 -1.23 0.00 0.00 177.57 176.58 1yze s LEU 86 N -8.29 2.42 0.36 4.19 2.01 -1.26 -1.19 118.68 116.91 1yze s LEU 86 Ca -0.10 -0.47 -0.01 0.00 0.01 0.00 0.00 54.13 53.57 1yze s LEU 86 Cb 0.08 -1.42 -0.03 0.00 0.01 0.00 0.00 46.19 44.83 1yze s LEU 86 CO 0.90 0.27 0.58 -0.94 1.01 0.00 0.00 176.35 178.17 1yze s SER 87 N -1.26 6.30 1.25 2.29 1.04 -0.34 -4.97 113.70 118.01 1yze s SER 87 Ca 0.13 0.53 -0.18 0.00 0.48 0.00 0.00 55.95 56.90 1yze s SER 87 Cb -0.10 -2.07 0.30 0.00 0.10 0.00 0.00 66.02 64.25 1yze s SER 87 CO 0.03 -0.33 1.03 -2.16 0.98 0.00 0.00 173.24 172.79 1yze s PRO 88 N -4.34 -1.56 0.12 4.02 0.04 -1.26 -4.56 135.00 127.46 1yze s PRO 88 Ca 0.41 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.45 1yze s PRO 88 Cb -0.10 -1.53 -0.07 0.00 0.04 0.00 0.00 34.50 32.85 1yze s PRO 88 CO 0.37 -4.00 0.82 -1.25 0.04 0.00 0.00 177.00 172.97 1yze s PRO 89 N -5.02 4.59 -0.37 0.56 0.04 -1.26 -4.55 135.00 128.99 1yze s PRO 89 Ca 0.69 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 1yze s PRO 89 Cb -0.16 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 31.10 1yze s PRO 89 CO 0.59 0.40 0.19 0.00 0.04 0.00 0.00 177.00 178.22 1yze s PHE 91 N 1.50 3.45 -0.01 0.00 0.40 -1.26 -1.29 117.98 120.77 1yze s PHE 91 Ca 0.01 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.89 1yze s PHE 91 Cb -0.20 -3.22 0.01 0.00 0.51 0.00 0.00 43.02 40.13 1yze s PHE 91 CO 0.05 -0.34 0.01 0.08 0.70 0.00 0.00 175.22 175.72 1yze s VAL 92 N 2.34 0.04 -1.55 -0.44 1.01 -1.10 -4.70 120.40 116.01 1yze s VAL 92 Ca 0.48 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1yze s VAL 92 Cb -0.18 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1yze s VAL 92 CO 0.15 0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.85 1yze n ARG 93 N 3.60 -1.80 -1.16 2.72 5.12 -1.26 -1.67 116.66 122.21 1yze n ARG 93 Ca -0.20 0.87 -0.06 0.00 -1.93 0.00 0.00 57.85 56.54 1yze n ARG 93 Cb 0.55 -5.44 -0.02 0.00 -1.16 0.00 0.00 32.46 26.38 1yze n ARG 93 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1yze n ASN 94 N -1.72 -5.75 -4.82 0.55 5.03 -1.26 -4.84 115.26 102.46 1yze n ASN 94 Ca -0.20 0.14 -0.33 0.00 0.87 0.00 0.00 54.58 55.06 1yze n ASN 94 Cb 0.64 -3.74 -0.06 0.00 -1.02 0.00 0.00 39.78 35.60 1yze n ASN 94 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1yze s LEU 95 N -1.27 4.03 0.00 3.41 1.43 -0.67 -5.02 118.68 120.60 1yze s LEU 95 Ca 0.00 0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 1yze s LEU 95 Cb 0.00 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1yze s LEU 95 CO 0.00 0.25 1.03 -2.16 0.23 0.00 0.00 176.35 175.70 1yze s PRO 96 N -1.93 4.52 -0.13 1.29 0.04 -1.26 -2.73 135.00 134.80 1yze s PRO 96 Ca 0.26 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 1yze s PRO 96 Cb -0.12 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1yze s PRO 96 CO 0.17 -0.12 -0.12 -1.58 0.04 0.00 0.00 177.00 175.39 1yze s TRP 97 N 1.12 2.84 0.12 0.56 0.52 -0.41 -0.85 118.94 122.83 1yze s TRP 97 Ca 0.53 -0.61 0.07 0.00 0.02 0.00 0.00 56.10 56.11 1yze s TRP 97 Cb -0.23 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 1yze s TRP 97 CO 0.27 -0.19 -0.16 0.15 0.02 0.00 0.00 176.95 177.04 1yze s LYS 98 N 0.36 1.06 -0.26 4.98 1.02 -0.58 0.54 119.74 126.86 1yze s LYS 98 Ca -0.10 -1.21 -0.11 0.00 0.02 0.00 0.00 55.97 54.57 1yze s LYS 98 Cb -0.16 -1.07 -0.05 0.00 -0.52 0.00 0.00 37.83 36.03 1yze s LYS 98 CO 0.05 0.22 0.19 0.42 -0.92 0.00 0.00 175.35 175.32 1yze s ILE 99 N -1.79 5.32 -0.10 2.17 1.01 -1.26 -0.52 121.20 126.03 1yze s ILE 99 Ca 0.08 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.94 1yze s ILE 99 Cb -0.07 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1yze s ILE 99 CO 0.04 0.28 -0.14 0.00 0.00 0.00 0.00 174.94 175.11 1yze s MET 100 N 1.52 3.11 0.06 2.79 0.23 -0.20 -1.19 119.30 125.63 1yze s MET 100 Ca 0.08 -0.71 0.04 0.00 -1.03 0.00 0.00 55.69 54.07 1yze s MET 100 Cb -0.15 -2.53 -0.03 0.00 -1.53 0.00 0.00 34.83 30.59 1yze s MET 100 CO 0.09 0.32 -0.12 0.08 -2.03 0.00 0.00 175.02 173.36 1yze s VAL 101 N 0.06 0.94 0.00 5.16 1.01 -0.33 -0.81 120.40 126.42 1yze s VAL 101 Ca -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1yze s VAL 101 Cb -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1yze s VAL 101 CO 0.05 -0.28 0.00 1.15 0.00 0.00 0.00 175.10 176.01 1yze n MET 102 N 1.31 0.00 0.00 2.72 0.00 -1.26 -4.71 117.12 115.17 1yze n MET 102 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.49 1yze n MET 102 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.76 1yze n MET 102 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1yze n VAL 115 N 0.00 0.00 -3.64 3.17 0.24 -1.26 -5.06 118.33 111.78 1yze n VAL 115 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 1yze n VAL 115 Cb 0.02 -0.39 -0.09 0.00 -1.47 0.00 0.00 33.84 31.91 1yze n VAL 115 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yze s GLY 116 N 0.79 1.99 -0.25 7.63 0.00 -1.26 -1.59 107.32 114.63 1yze s GLY 116 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1yze s GLY 116 CO 0.00 0.43 -0.02 -0.12 0.00 0.00 0.00 173.10 173.39 1yze s PHE 117 N 1.08 2.27 0.19 1.90 2.19 -0.13 -4.22 117.98 121.27 1yze s PHE 117 Ca 0.08 -1.75 0.08 0.00 0.33 0.00 0.00 56.93 55.68 1yze s PHE 117 Cb -0.14 -1.64 -0.04 0.00 -1.31 0.00 0.00 43.02 39.89 1yze s PHE 117 CO 0.05 -0.78 -0.17 -0.06 1.83 0.00 0.00 175.22 176.09 1yze s PHE 118 N 1.43 1.81 -0.30 10.12 0.40 0.01 -0.66 117.98 130.79 1yze s PHE 118 Ca -0.02 -0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1yze s PHE 118 Cb -0.18 -0.86 0.06 0.00 0.51 0.00 0.00 43.02 42.54 1yze s PHE 118 CO -0.09 0.38 -0.00 -1.17 0.70 0.00 0.00 175.22 175.04 1yze s LEU 119 N -3.03 3.96 0.21 -0.37 2.96 -0.71 -1.03 118.68 120.68 1yze s LEU 119 Ca 0.20 -1.40 -0.12 0.00 -0.22 0.00 0.00 54.13 52.59 1yze s LEU 119 Cb -0.03 -1.69 -0.07 0.00 0.50 0.00 0.00 46.19 44.90 1yze s LEU 119 CO 0.07 -0.27 0.57 -1.58 -1.32 0.00 0.00 176.35 173.82 1yze s GLN 120 N 1.20 3.88 -0.07 1.98 0.74 0.33 -1.62 119.66 126.09 1yze s GLN 120 Ca -0.04 0.39 -0.01 0.00 0.05 0.00 0.00 55.36 55.75 1yze s GLN 120 Cb -0.20 -2.71 0.03 0.00 1.10 0.00 0.00 33.01 31.22 1yze s GLN 120 CO -0.02 0.35 -0.00 0.00 -0.55 0.00 0.00 175.29 175.06 1yze n ASN 122 N 5.09 -3.49 0.17 0.00 5.15 -0.03 -4.71 115.26 117.44 1yze n ASN 122 Ca -0.08 -0.89 0.02 0.00 -0.60 0.00 0.00 54.58 53.03 1yze n ASN 122 Cb 0.50 -2.86 0.31 0.00 -0.53 0.00 0.00 39.78 37.21 1yze n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yze h ALA 123 N 0.93 1.29 -2.19 5.20 0.00 -1.81 -3.36 119.26 119.32 1yze h ALA 123 Ca -0.56 -0.39 -0.73 0.00 0.00 0.00 0.00 54.91 53.23 1yze h ALA 123 Cb 1.36 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 1yze h ALA 123 CO 0.73 0.54 0.26 -1.21 0.00 0.00 0.00 179.25 179.56 1yze s GLU 124 N -4.05 3.33 0.00 0.00 8.01 -1.26 -4.83 118.70 119.90 1yze s GLU 124 Ca -0.02 -1.78 0.00 0.00 0.01 0.00 0.00 54.97 53.18 1yze s GLU 124 Cb 0.14 -4.46 0.00 0.00 -4.31 0.00 0.00 34.13 25.49 1yze s GLU 124 CO 0.73 -1.51 0.00 0.45 0.01 0.00 0.00 175.26 174.94 1yze n SER 125 N 5.63 0.00 -0.31 -0.19 2.88 -1.26 -5.04 113.62 115.34 1yze n SER 125 Ca 0.05 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.67 1yze n SER 125 Cb 0.45 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.07 1yze n SER 125 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yze n ASP 126 N 0.00 2.74 -4.75 -3.46 5.68 -1.26 -5.02 116.55 110.48 1yze n ASP 126 Ca 0.00 -2.87 -0.34 0.00 -0.50 0.00 0.00 54.79 51.08 1yze n ASP 126 Cb 0.00 -0.39 0.06 0.00 -1.14 0.00 0.00 41.12 39.65 1yze n ASP 126 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1yze s SER 127 N -2.28 4.77 0.00 -1.12 1.04 -1.26 -4.88 113.70 109.96 1yze s SER 127 Ca 0.30 2.19 0.01 0.00 0.48 0.00 0.00 55.95 58.93 1yze s SER 127 Cb 0.25 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.81 1yze s SER 127 CO 0.05 -1.87 0.60 0.35 0.98 0.00 0.00 173.24 173.35 1yze n THR 128 N -2.41 0.10 0.63 2.02 -2.24 -1.26 -4.58 114.28 106.53 1yze n THR 128 Ca 0.12 -0.55 0.09 0.00 -2.27 0.00 0.00 64.05 61.44 1yze n THR 128 Cb 0.51 0.98 0.10 0.00 -2.10 0.00 0.00 70.33 69.81 1yze n THR 128 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yze n SER 129 N 0.04 2.62 -4.81 3.42 3.41 -1.26 -4.82 113.62 112.22 1yze n SER 129 Ca 0.01 -1.78 -0.38 0.00 -0.26 0.00 0.00 58.87 56.46 1yze n SER 129 Cb 0.06 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1yze n SER 129 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1yze s TRP 130 N -1.44 3.77 -0.03 7.33 1.48 -1.26 -3.60 118.94 125.19 1yze s TRP 130 Ca 0.23 1.36 -0.11 0.00 -1.06 0.00 0.00 56.10 56.52 1yze s TRP 130 Cb 0.16 -2.58 0.02 0.00 -1.16 0.00 0.00 33.47 29.91 1yze s TRP 130 CO 0.23 0.50 0.25 -1.54 -4.06 0.00 0.00 176.95 172.33 1yze s SER 131 N -1.31 -0.15 -0.25 -2.66 1.04 -0.52 -4.02 113.70 105.83 1yze s SER 131 Ca 0.35 0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.86 1yze s SER 131 Cb -0.19 0.34 0.13 0.00 0.10 0.00 0.00 66.02 66.40 1yze s SER 131 CO 0.21 -0.34 0.44 0.00 0.98 0.00 0.00 173.24 174.53 1yze s HIS 133 N 2.63 3.46 0.19 0.00 2.46 -1.26 -0.38 115.29 122.40 1yze s HIS 133 Ca 0.10 1.12 -0.00 0.00 0.47 0.00 0.00 55.06 56.75 1yze s HIS 133 Cb -0.14 -2.85 -0.04 0.00 -0.13 0.00 0.00 32.58 29.41 1yze s HIS 133 CO -0.16 -0.09 0.08 0.00 -2.47 0.00 0.00 174.74 172.10 1yze s ALA 134 N 1.57 1.24 0.00 1.58 0.00 0.16 -1.16 121.76 125.15 1yze s ALA 134 Ca 0.34 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.69 1yze s ALA 134 Cb -0.17 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1yze s ALA 134 CO 0.13 -0.49 -0.16 -1.14 0.00 0.00 0.00 175.76 174.10 1yze s GLN 135 N -4.06 1.24 -0.10 0.00 2.00 -0.47 -0.89 119.66 117.37 1yze s GLN 135 Ca 0.32 -0.63 -0.25 0.00 -2.00 0.00 0.00 55.36 52.81 1yze s GLN 135 Cb 0.07 -1.22 0.06 0.00 0.80 0.00 0.00 33.01 32.72 1yze s GLN 135 CO 0.08 0.33 0.58 0.00 -0.50 0.00 0.00 175.29 175.79 1yze s ALA 136 N -0.49 -1.49 -0.36 1.58 0.00 -0.36 -0.12 121.76 120.52 1yze s ALA 136 Ca 0.06 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.20 1yze s ALA 136 Cb -0.07 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1yze s ALA 136 CO -0.00 -0.32 0.15 0.08 0.00 0.00 0.00 175.76 175.67 1yze s VAL 137 N -0.73 3.89 -0.27 0.00 1.01 0.23 -1.56 120.40 122.98 1yze s VAL 137 Ca -0.08 -1.24 -0.18 0.00 0.00 0.00 0.00 61.98 60.48 1yze s VAL 137 Cb -0.02 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1yze s VAL 137 CO 0.06 -0.29 0.53 -0.76 0.00 0.00 0.00 175.10 174.64 1yze s LEU 138 N 1.40 4.08 0.04 3.92 1.02 -0.68 -0.96 118.68 127.50 1yze s LEU 138 Ca 0.00 0.48 0.01 0.00 0.02 0.00 0.00 54.13 54.64 1yze s LEU 138 Cb -0.20 -2.68 -0.03 0.00 0.02 0.00 0.00 46.19 43.29 1yze s LEU 138 CO 0.02 -0.33 -0.05 -1.59 0.02 0.00 0.00 176.35 174.43 1yze s LYS 139 N 2.36 0.47 -0.23 1.70 -2.85 0.29 -1.06 119.74 120.41 1yze s LYS 139 Ca 0.22 -0.83 -0.04 0.00 -1.00 0.00 0.00 55.97 54.32 1yze s LYS 139 Cb -0.16 -0.00 -0.00 0.00 -2.06 0.00 0.00 37.83 35.61 1yze s LYS 139 CO 0.10 -0.03 -0.03 0.42 0.10 0.00 0.00 175.35 175.90 1yze s ILE 140 N -2.10 3.35 0.05 3.79 1.01 -0.75 -0.75 121.20 125.80 1yze s ILE 140 Ca -0.08 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 1yze s ILE 140 Cb -0.05 -2.57 -0.09 0.00 0.01 0.00 0.00 42.46 39.76 1yze s ILE 140 CO -0.03 0.36 1.30 0.40 0.00 0.00 0.00 174.94 176.98 1yze h ILE 141 N 5.78 0.00 0.00 2.92 1.08 -1.92 -1.04 117.51 124.34 1yze h ILE 141 Ca -0.39 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1yze h ILE 141 Cb 1.15 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1yze h ILE 141 CO 0.60 0.00 0.00 -3.20 -0.69 0.00 0.00 178.15 174.86 1yze n ASN 142 N -4.08 0.00 0.00 1.72 5.15 -1.26 -5.13 115.26 111.66 1yze n ASN 142 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1yze n ASN 142 Cb 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1yze n ASN 142 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1yze n PHE 150 N 0.00 0.00 -4.31 1.20 -0.00 -0.39 -5.08 117.46 108.87 1yze n PHE 150 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.14 1yze n PHE 150 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.38 1yze n PHE 150 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1yze s SER 151 N 0.00 4.70 -0.01 -2.13 0.01 -1.26 -1.81 113.70 113.20 1yze s SER 151 Ca 0.00 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.07 1yze s SER 151 Cb 0.00 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 65.17 1yze s SER 151 CO 0.00 0.23 -0.04 -0.13 0.41 0.00 0.00 173.24 173.71 1yze s ARG 152 N -1.83 0.44 0.18 12.44 0.52 -0.23 -5.00 118.95 125.47 1yze s ARG 152 Ca 0.20 -0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 1yze s ARG 152 Cb -0.11 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 1yze s ARG 152 CO 0.12 0.04 0.32 1.03 0.02 0.00 0.00 175.30 176.83 1yze s ARG 153 N 0.22 3.46 0.03 3.54 0.52 -1.26 -1.69 118.95 123.76 1yze s ARG 153 Ca -0.02 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.61 1yze s ARG 153 Cb -0.06 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 1yze s ARG 153 CO -0.00 0.48 -0.01 0.96 0.02 0.00 0.00 175.30 176.75 1yze s ILE 154 N -1.82 0.15 -0.04 1.52 -4.36 -0.60 -4.99 121.20 111.07 1yze s ILE 154 Ca 0.35 -1.22 -0.01 0.00 -0.26 0.00 0.00 60.65 59.51 1yze s ILE 154 Cb -0.11 -0.77 0.03 0.00 1.25 0.00 0.00 42.46 42.86 1yze s ILE 154 CO 0.29 -0.67 0.04 -0.55 0.24 0.00 0.00 174.94 174.29 1yze s SER 155 N -2.03 0.81 -0.02 4.36 0.15 -1.26 -1.22 113.70 114.48 1yze s SER 155 Ca -0.07 0.05 -0.21 0.00 0.70 0.00 0.00 55.95 56.41 1yze s SER 155 Cb -0.03 -0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.17 1yze s SER 155 CO -0.04 -0.20 0.46 -2.28 1.20 0.00 0.00 173.24 172.38 1yze s HIS 156 N 1.74 -0.37 -0.81 3.44 5.04 -0.07 -5.00 115.29 119.25 1yze s HIS 156 Ca -0.00 0.58 -0.15 0.00 -1.54 0.00 0.00 55.06 53.95 1yze s HIS 156 Cb -0.12 0.23 0.19 0.00 0.04 0.00 0.00 32.58 32.92 1yze s HIS 156 CO -0.03 -0.50 0.81 -1.17 -2.34 0.00 0.00 174.74 171.51 1yze s LEU 157 N -1.38 6.35 0.20 8.88 0.20 -1.26 -0.67 118.68 131.01 1yze s LEU 157 Ca -0.11 -2.45 -0.30 0.00 0.69 0.00 0.00 54.13 51.95 1yze s LEU 157 Cb -0.03 -2.25 -0.09 0.00 -0.43 0.00 0.00 46.19 43.40 1yze s LEU 157 CO 0.05 -0.71 1.27 -0.36 -0.29 0.00 0.00 176.35 176.32 1yze s PHE 158 N 0.84 3.30 0.35 5.38 0.40 0.49 -4.80 117.98 123.94 1yze s PHE 158 Ca 0.19 1.30 -0.11 0.00 -0.60 0.00 0.00 56.93 57.71 1yze s PHE 158 Cb -0.11 -3.55 0.03 0.00 0.51 0.00 0.00 43.02 39.89 1yze s PHE 158 CO -0.07 -1.66 0.63 -0.59 0.70 0.00 0.00 175.22 174.22 1yze s PHE 159 N -0.03 0.49 0.28 0.36 -0.71 -1.22 -0.35 117.98 116.81 1yze s PHE 159 Ca 0.55 -0.95 0.02 0.00 -1.04 0.00 0.00 56.93 55.51 1yze s PHE 159 Cb -0.35 0.41 0.68 0.00 -1.21 0.00 0.00 43.02 42.55 1yze s PHE 159 CO 0.39 -1.33 1.68 1.12 -1.34 0.00 0.00 175.22 175.74 1yze h HIS 160 N 2.07 0.50 -0.07 3.49 2.07 -1.85 0.57 115.15 121.93 1yze h HIS 160 Ca -0.29 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 1yze h HIS 160 Cb 1.25 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1yze h HIS 160 CO 1.27 -0.11 0.00 1.63 -3.07 0.00 0.00 177.93 177.65 1yze n LYS 161 N -5.12 1.41 -2.70 5.12 5.02 -1.26 -3.79 118.16 116.85 1yze n LYS 161 Ca 0.21 -0.61 -0.06 0.00 -2.02 0.00 0.00 58.31 55.82 1yze n LYS 161 Cb 0.64 -1.39 0.10 0.00 -0.02 0.00 0.00 35.03 34.36 1yze n LYS 161 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yze n GLU 162 N -0.20 1.26 0.00 1.97 1.02 -0.35 -4.95 120.64 119.39 1yze n GLU 162 Ca 0.17 -2.02 0.07 0.00 -0.02 0.00 0.00 57.16 55.36 1yze n GLU 162 Cb 0.23 -0.22 0.40 0.00 -0.02 0.00 0.00 31.44 31.82 1yze n GLU 162 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1yze n ASN 163 N -0.72 0.00 -3.83 1.62 0.23 0.19 -3.38 115.26 109.37 1yze n ASN 163 Ca -0.04 -0.28 -0.12 0.00 -0.53 0.00 0.00 54.58 53.61 1yze n ASN 163 Cb 0.85 -0.09 -0.13 0.00 -2.08 0.00 0.00 39.78 38.33 1yze n ASN 163 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1yze s ASP 164 N -2.18 -0.13 -0.16 0.53 -1.08 -1.26 0.86 116.67 113.24 1yze s ASP 164 Ca 0.19 0.24 -0.08 0.00 -0.52 0.00 0.00 52.55 52.37 1yze s ASP 164 Cb 0.10 0.27 0.06 0.00 -1.46 0.00 0.00 42.92 41.89 1yze s ASP 164 CO 0.18 -0.06 0.39 0.86 0.52 0.00 0.00 175.17 177.05 1yze s TRP 165 N -0.01 -0.58 0.00 -5.34 -0.11 -0.64 -4.95 118.94 107.31 1yze s TRP 165 Ca -0.01 1.24 0.00 0.00 1.22 0.00 0.00 56.10 58.55 1yze s TRP 165 Cb -0.01 0.23 0.00 0.00 -1.50 0.00 0.00 33.47 32.19 1yze s TRP 165 CO 0.00 -0.35 0.00 0.41 -4.62 0.00 0.00 176.95 172.40 1yze n GLY 166 N 4.43 2.77 3.09 5.86 0.00 -1.26 -1.74 105.19 118.34 1yze n GLY 166 Ca -0.21 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1yze n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yze s PHE 167 N 0.12 1.96 -1.48 1.61 0.40 0.16 -4.96 117.98 115.79 1yze s PHE 167 Ca 0.00 -0.83 0.29 0.00 -0.60 0.00 0.00 56.93 55.79 1yze s PHE 167 Cb 0.00 -1.38 1.49 0.00 0.51 0.00 0.00 43.02 43.64 1yze s PHE 167 CO 0.00 -0.40 2.01 0.43 0.70 0.00 0.00 175.22 177.96 1yze n SER 168 N 3.89 0.00 -2.94 1.36 7.64 -1.26 -0.96 113.62 121.36 1yze n SER 168 Ca -0.20 -0.20 -0.13 0.00 1.01 0.00 0.00 58.87 59.34 1yze n SER 168 Cb 0.52 -0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.49 1yze n SER 168 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1yze n ASN 169 N -1.26 -1.07 -0.00 6.43 2.85 -1.23 -4.24 115.26 116.74 1yze n ASN 169 Ca 0.14 -3.32 -0.01 0.00 -0.11 0.00 0.00 54.58 51.28 1yze n ASN 169 Cb 0.22 0.79 0.26 0.00 1.24 0.00 0.00 39.78 42.28 1yze n ASN 169 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1yze h PHE 170 N 3.23 0.56 -2.49 1.20 3.04 -1.40 -3.46 116.94 117.60 1yze h PHE 170 Ca -0.02 -0.08 0.09 0.00 3.98 0.00 0.00 57.97 61.94 1yze h PHE 170 Cb 1.02 -0.15 -0.13 0.00 2.56 0.00 0.00 35.95 39.25 1yze h PHE 170 CO 0.34 0.60 0.41 1.41 -2.02 0.00 0.00 178.31 179.05 1yze s MET 171 N -4.81 1.02 0.33 1.11 0.00 -1.26 -5.05 119.30 110.64 1yze s MET 171 Ca -0.07 -0.42 -0.28 0.00 0.00 0.00 0.00 55.69 54.91 1yze s MET 171 Cb 0.15 0.44 -0.10 0.00 0.00 0.00 0.00 34.83 35.32 1yze s MET 171 CO 0.78 -0.45 1.23 0.00 0.00 0.00 0.00 175.02 176.58 1yze s ALA 172 N -3.33 3.42 0.24 4.11 0.00 -1.26 -4.70 121.76 120.24 1yze s ALA 172 Ca 0.05 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.18 1yze s ALA 172 Cb -0.01 -3.43 0.25 0.00 0.00 0.00 0.00 23.12 19.93 1yze s ALA 172 CO -0.08 -0.50 1.56 2.35 0.00 0.00 0.00 175.76 179.09 1yze h TRP 173 N 3.39 0.31 0.00 0.00 2.91 -1.96 0.26 115.95 120.86 1yze h TRP 173 Ca -0.48 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 59.42 1yze h TRP 173 Cb 1.22 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1yze h TRP 173 CO 0.56 0.78 0.00 -1.13 -1.03 0.00 0.00 178.44 177.63 1yze n SER 174 N -3.88 0.00 -0.12 2.65 3.41 -1.26 -3.52 113.62 110.89 1yze n SER 174 Ca -0.02 0.37 -0.26 0.00 -0.26 0.00 0.00 58.87 58.71 1yze n SER 174 Cb 0.61 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 1yze n SER 174 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1yze n GLU 175 N -1.46 0.57 0.00 4.33 0.00 -0.74 -5.29 120.64 118.05 1yze n GLU 175 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.59 1yze n GLU 175 Cb 0.32 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.20 1yze n GLU 175 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1yze n VAL 176 N -4.32 0.00 0.00 6.31 3.14 0.82 -5.00 118.33 119.28 1yze n VAL 176 Ca -0.45 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 60.93 1yze n VAL 176 Cb 0.79 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 1yze n VAL 176 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1yze n LYS 188 N 0.00 0.00 -3.53 1.45 5.02 -1.26 -4.96 118.16 114.88 1yze n LYS 188 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1yze n LYS 188 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1yze n LYS 188 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1yze s VAL 189 N 0.00 -0.32 -0.14 -0.18 1.01 -1.26 -5.12 120.40 114.40 1yze s VAL 189 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1yze s VAL 189 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1yze s VAL 189 CO 0.00 -0.13 0.57 0.28 0.00 0.00 0.00 175.10 175.82 1yze s THR 190 N 2.32 5.10 -0.14 3.92 -1.32 -1.26 -4.57 115.64 119.69 1yze s THR 190 Ca 0.06 1.13 -0.07 0.00 -1.21 0.00 0.00 61.69 61.59 1yze s THR 190 Cb -0.15 -3.91 -0.04 0.00 -1.51 0.00 0.00 72.50 66.89 1yze s THR 190 CO -0.11 0.24 0.12 -0.36 -2.21 0.00 0.00 174.62 172.30 1yze s PHE 191 N 1.11 3.51 0.02 9.09 0.08 -0.02 -2.83 117.98 128.93 1yze s PHE 191 Ca 0.29 0.44 0.05 0.00 0.12 0.00 0.00 56.93 57.83 1yze s PHE 191 Cb -0.16 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.29 1yze s PHE 191 CO 0.12 0.59 -0.16 -2.00 -0.10 0.00 0.00 175.22 173.67 1yze s GLU 192 N -0.63 1.11 -0.02 0.44 2.12 0.07 -1.27 118.70 120.51 1yze s GLU 192 Ca 0.13 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.76 1yze s GLU 192 Cb -0.12 -1.13 0.02 0.00 0.26 0.00 0.00 34.13 33.16 1yze s GLU 192 CO 0.02 0.29 -0.02 0.08 -0.54 0.00 0.00 175.26 175.09 1yze s VAL 193 N -0.66 0.31 -0.30 3.70 1.01 -0.37 -0.55 120.40 123.54 1yze s VAL 193 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1yze s VAL 193 Cb -0.07 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 36.03 1yze s VAL 193 CO 0.01 0.15 -0.01 0.12 0.00 0.00 0.00 175.10 175.36 1yze s PHE 194 N 0.63 3.34 -0.15 5.22 5.36 -0.13 -0.53 117.98 131.73 1yze s PHE 194 Ca -0.07 -2.19 -0.03 0.00 -0.96 0.00 0.00 56.93 53.69 1yze s PHE 194 Cb -0.10 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.33 1yze s PHE 194 CO -0.01 -0.86 -0.06 0.54 -1.46 0.00 0.00 175.22 173.37 1yze s VAL 195 N 1.16 3.63 -0.28 3.12 0.11 -0.74 0.78 120.40 128.17 1yze s VAL 195 Ca -0.04 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 1yze s VAL 195 Cb -0.20 -2.58 0.07 0.00 -1.53 0.00 0.00 36.38 32.14 1yze s VAL 195 CO -0.03 0.50 -0.07 -1.58 -3.33 0.00 0.00 175.10 170.59 1yze s GLN 196 N 0.40 2.05 -0.10 1.54 0.74 0.83 -1.77 119.66 123.35 1yze s GLN 196 Ca -0.06 -1.48 0.01 0.00 0.05 0.00 0.00 55.36 53.89 1yze s GLN 196 Cb -0.15 -2.97 -0.02 0.00 1.10 0.00 0.00 33.01 30.98 1yze s GLN 196 CO 0.04 -0.66 -0.13 0.00 -0.55 0.00 0.00 175.29 173.98 1yze s ALA 197 N 1.05 2.67 0.95 1.58 0.00 -0.27 -1.37 121.76 126.37 1yze s ALA 197 Ca -0.04 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 1yze s ALA 197 Cb -0.20 -1.12 0.16 0.00 0.00 0.00 0.00 23.12 21.96 1yze s ALA 197 CO -0.06 0.39 1.09 -0.51 0.00 0.00 0.00 175.76 176.67 1yze s ASP 198 N -0.14 2.91 0.18 0.00 -0.00 -0.31 -4.74 116.67 114.57 1yze s ASP 198 Ca -0.01 1.64 -0.32 0.00 -0.00 0.00 0.00 52.55 53.87 1yze s ASP 198 Cb -0.13 -2.29 -0.11 0.00 -0.00 0.00 0.00 42.92 40.39 1yze s ASP 198 CO 0.03 -3.02 1.71 0.00 -0.00 0.00 0.00 175.17 173.90 1yze s ALA 199 N -2.78 3.87 0.49 5.23 0.00 -1.26 -4.66 121.76 122.65 1yze s ALA 199 Ca 0.65 1.52 -0.22 0.00 0.00 0.00 0.00 51.96 53.91 1yze s ALA 199 Cb -0.20 -3.70 -0.07 0.00 0.00 0.00 0.00 23.12 19.15 1yze s ALA 199 CO 0.59 -0.96 1.17 -1.25 0.00 0.00 0.00 175.76 175.31 1yze s PRO 200 N 1.51 3.59 0.33 0.00 0.04 -1.26 -4.81 135.00 134.40 1yze s PRO 200 Ca 0.75 1.77 0.08 0.00 0.04 0.00 0.00 61.00 63.64 1yze s PRO 200 Cb -0.48 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 1yze s PRO 200 CO 0.33 -0.69 0.20 -1.01 0.04 0.00 0.00 177.00 175.87 1yze s HIS 201 N -1.58 2.81 -0.36 0.56 3.76 0.83 -4.52 115.29 116.79 1yze s HIS 201 Ca 0.67 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1yze s HIS 201 Cb -0.28 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1yze s HIS 201 CO 0.34 0.29 0.00 0.41 -0.85 0.00 0.00 174.74 174.93 1yze n GLY 202 N -1.24 0.52 2.76 -2.22 0.00 -1.24 -1.44 105.19 102.34 1yze n GLY 202 Ca -0.03 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1yze n GLY 202 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yze n VAL 203 N -2.49 4.89 0.00 1.61 0.24 -1.26 -4.14 118.33 117.18 1yze n VAL 203 Ca -0.03 -4.73 0.00 0.00 -2.04 0.00 0.00 64.34 57.54 1yze n VAL 203 Cb 0.32 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.51 1yze n VAL 203 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69