#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7q h VAL 72 N 0.00 0.00 -0.01 3.84 3.04 -2.01 -2.51 116.25 118.61 2q7q h VAL 72 Ca 0.00 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2q7q h VAL 72 Cb 0.00 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 2q7q h VAL 72 CO 0.00 0.00 -0.06 0.59 -1.01 0.00 0.00 177.57 177.09 2q7q n ASN 73 N -3.10 0.57 -4.82 3.17 3.02 -1.26 -4.86 115.26 107.98 2q7q n ASN 73 Ca 0.02 -0.86 -0.38 0.00 -0.03 0.00 0.00 54.58 53.32 2q7q n ASN 73 Cb 0.39 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 2q7q n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2q7q s SER 74 N -2.26 7.01 0.57 6.41 0.15 -0.94 -4.95 113.70 119.68 2q7q s SER 74 Ca 0.35 1.20 0.32 0.00 0.70 0.00 0.00 55.95 58.53 2q7q s SER 74 Cb 0.21 -2.34 1.72 0.00 -1.71 0.00 0.00 66.02 63.90 2q7q s SER 74 CO 0.42 0.27 2.16 0.00 1.20 0.00 0.00 173.24 177.30 2q7q n ASP 76 N -3.51 0.02 -4.64 0.00 8.00 -1.26 -4.74 116.55 110.42 2q7q n ASP 76 Ca -0.02 0.03 -0.47 0.00 0.71 0.00 0.00 54.79 55.04 2q7q n ASP 76 Cb 0.18 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 2q7q n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7q n TYR 77 N -1.34 2.01 -0.19 1.24 4.19 -0.81 -4.85 117.16 117.41 2q7q n TYR 77 Ca 0.12 0.41 0.11 0.00 3.31 0.00 0.00 57.90 61.85 2q7q n TYR 77 Cb 0.27 -2.46 0.42 0.00 0.49 0.00 0.00 39.34 38.06 2q7q n TYR 77 CO 0.00 0.00 0.00 0.11 0.91 0.00 0.00 176.86 177.88 2q7q h TRP 78 N 5.17 0.66 0.00 2.98 5.08 -1.89 -0.56 115.95 127.39 2q7q h TRP 78 Ca -0.46 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2q7q h TRP 78 Cb 1.28 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2q7q h TRP 78 CO 0.60 0.29 0.00 0.00 -1.28 0.00 0.00 178.44 178.06 2q7q h ARG 79 N 0.60 0.00 -0.87 0.12 3.08 -1.90 -3.15 114.38 112.26 2q7q h ARG 79 Ca 0.36 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.30 2q7q h ARG 79 Cb 0.57 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 2q7q h ARG 79 CO -0.13 0.00 0.14 0.72 -1.07 0.00 0.00 179.97 179.63 2q7q n HIS 80 N -2.69 1.30 0.38 3.04 8.25 -0.22 -4.64 115.22 120.65 2q7q n HIS 80 Ca 0.01 -0.72 0.11 0.00 -0.26 0.00 0.00 57.72 56.87 2q7q n HIS 80 Cb 0.26 -0.44 0.49 0.00 1.12 0.00 0.00 29.99 31.42 2q7q n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q7q n ALA 82 N -1.76 3.30 -2.69 0.00 0.00 -1.26 -1.46 120.51 116.65 2q7q n ALA 82 Ca 0.02 -2.99 -0.41 0.00 0.00 0.00 0.00 53.44 50.06 2q7q n ALA 82 Cb 0.21 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2q7q n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q7q s VAL 83 N -2.82 4.94 -0.50 0.00 1.01 -1.03 -4.88 120.40 117.12 2q7q s VAL 83 Ca 0.37 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.97 2q7q s VAL 83 Cb 0.37 -4.11 0.13 0.00 0.00 0.00 0.00 36.38 32.77 2q7q s VAL 83 CO -0.06 0.11 0.26 -0.62 0.00 0.00 0.00 175.10 174.79 2q7q s ASP 84 N 1.03 4.13 0.00 3.32 2.15 -1.26 -0.90 116.67 125.15 2q7q s ASP 84 Ca 0.39 -2.93 0.00 0.00 0.43 0.00 0.00 52.55 50.44 2q7q s ASP 84 Cb -0.17 -1.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 2q7q s ASP 84 CO 0.16 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 2q7q n GLY 85 N 3.20 -0.84 3.77 2.66 0.00 -0.67 -5.00 105.19 108.30 2q7q n GLY 85 Ca 0.07 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 2q7q n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q7q s PHE 86 N -3.00 3.47 -0.04 1.61 0.40 -1.26 -0.48 117.98 118.67 2q7q s PHE 86 Ca 0.00 0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 56.47 2q7q s PHE 86 Cb 0.00 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 2q7q s PHE 86 CO 0.00 0.40 1.44 -0.51 0.70 0.00 0.00 175.22 177.24 2q7q s LEU 87 N 0.02 4.29 0.58 -0.37 1.43 -0.73 -0.11 118.68 123.79 2q7q s LEU 87 Ca 0.11 2.07 0.30 0.00 -1.03 0.00 0.00 54.13 55.58 2q7q s LEU 87 Cb -0.12 -3.55 1.78 0.00 0.03 0.00 0.00 46.19 44.33 2q7q s LEU 87 CO 0.01 -0.78 2.23 0.00 0.23 0.00 0.00 176.35 178.04 2q7q h SER 89 N 0.00 0.00 -0.22 0.00 4.64 -1.74 -0.37 113.55 115.87 2q7q h SER 89 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q7q h SER 89 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2q7q h SER 89 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2q7q n GLY 92 N -1.07 0.68 0.00 0.00 0.00 -1.21 -4.68 105.19 98.91 2q7q n GLY 92 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2q7q n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7q n GLY 93 N -2.06 4.06 2.41 -0.02 0.00 -0.68 -4.47 105.19 104.44 2q7q n GLY 93 Ca 0.00 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 2q7q n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q7q n THR 94 N 0.00 0.00 -0.04 2.61 -2.24 -0.86 -4.26 114.28 109.49 2q7q n THR 94 Ca 0.00 -1.76 0.21 0.00 -2.27 0.00 0.00 64.05 60.23 2q7q n THR 94 Cb 0.00 0.73 0.68 0.00 -2.10 0.00 0.00 70.33 69.64 2q7q n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q7q h THR 95 N 1.61 0.71 0.00 4.28 2.02 -1.92 -3.06 112.91 116.56 2q7q h THR 95 Ca -0.21 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2q7q h THR 95 Cb 0.88 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2q7q h THR 95 CO 0.32 0.01 -0.03 0.35 0.37 0.00 0.00 175.52 176.54 2q7q n THR 96 N -4.37 1.01 -3.97 3.16 -2.24 -1.26 -1.14 114.28 105.46 2q7q n THR 96 Ca 0.12 -1.09 -0.11 0.00 -2.27 0.00 0.00 64.05 60.69 2q7q n THR 96 Cb 0.66 0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 69.17 2q7q n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2q7q s THR 97 N -1.23 0.16 0.30 4.28 -4.23 -1.16 -5.04 115.64 108.73 2q7q s THR 97 Ca 0.07 -0.61 -0.27 0.00 -1.18 0.00 0.00 61.69 59.71 2q7q s THR 97 Cb 0.06 -0.24 -0.10 0.00 1.34 0.00 0.00 72.50 73.57 2q7q s THR 97 CO 0.01 -0.28 0.97 0.00 -0.54 0.00 0.00 174.62 174.77 2q7q n PRO 99 N 0.81 0.06 -1.62 0.00 -0.02 -1.26 -4.67 135.00 128.30 2q7q n PRO 99 Ca 0.01 0.08 -0.49 0.00 -2.02 0.00 0.00 63.50 61.08 2q7q n PRO 99 Cb 0.49 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2q7q n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q7q n PRO 100 N -2.31 1.55 -0.91 0.52 -0.02 -1.26 -2.07 135.00 130.49 2q7q n PRO 100 Ca 0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2q7q n PRO 100 Cb 0.51 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2q7q n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q7q n GLY 101 N 2.75 0.65 3.58 -1.23 0.00 -1.26 -5.03 105.19 104.65 2q7q n GLY 101 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2q7q n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q7q s SER 102 N -2.25 4.49 -0.16 1.61 1.04 -0.88 -4.70 113.70 112.85 2q7q s SER 102 Ca 0.00 -0.24 -0.05 0.00 0.48 0.00 0.00 55.95 56.14 2q7q s SER 102 Cb 0.00 -0.97 -0.03 0.00 0.10 0.00 0.00 66.02 65.12 2q7q s SER 102 CO 0.00 0.25 -0.01 -0.89 0.98 0.00 0.00 173.24 173.57 2q7q s THR 103 N -1.06 4.14 0.39 2.02 2.01 -0.19 -4.74 115.64 118.23 2q7q s THR 103 Ca 0.18 -0.27 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 2q7q s THR 103 Cb -0.11 -2.83 -0.10 0.00 0.01 0.00 0.00 72.50 69.47 2q7q s THR 103 CO 0.09 0.48 1.42 -2.84 -0.69 0.00 0.00 174.62 173.08 2q7q s PRO 104 N 0.38 4.01 0.23 4.92 0.02 -1.26 0.10 135.00 143.39 2q7q s PRO 104 Ca -0.02 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 63.12 2q7q s PRO 104 Cb -0.14 -2.87 -0.09 0.00 0.02 0.00 0.00 34.50 31.43 2q7q s PRO 104 CO 0.02 -0.56 1.03 -1.54 -0.33 0.00 0.00 177.00 175.63 2q7q s SER 105 N -0.38 7.42 0.33 2.53 1.04 0.23 -4.88 113.70 119.99 2q7q s SER 105 Ca 0.55 2.08 0.26 0.00 0.48 0.00 0.00 55.95 59.32 2q7q s SER 105 Cb -0.44 -2.61 0.74 0.00 0.10 0.00 0.00 66.02 63.81 2q7q s SER 105 CO 0.58 -0.05 1.74 1.55 0.98 0.00 0.00 173.24 178.04 2q7q h PRO 106 N 4.35 0.00 -5.93 4.02 0.13 -1.91 -3.44 132.00 129.23 2q7q h PRO 106 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 2q7q h PRO 106 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2q7q h PRO 106 CO 0.69 0.00 -0.70 0.96 -0.23 0.00 0.00 178.00 178.72 2q7q s ILE 107 N -3.23 2.20 0.00 -3.56 -4.36 -1.26 -5.14 121.20 105.84 2q7q s ILE 107 Ca 0.07 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.22 2q7q s ILE 107 Cb 0.09 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.29 2q7q s ILE 107 CO 0.59 -0.28 0.00 -1.54 0.24 0.00 0.00 174.94 173.95 2q7q n SER 108 N -0.70 0.62 -3.64 4.36 3.41 -1.26 -4.62 113.62 111.78 2q7q n SER 108 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.42 2q7q n SER 108 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 2q7q n SER 108 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q7q s ILE 110 N 1.21 -0.00 0.20 -1.33 1.01 0.04 -4.89 121.20 117.43 2q7q s ILE 110 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.73 2q7q s ILE 110 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2q7q s ILE 110 CO 0.00 0.00 0.02 -0.83 0.00 0.00 0.00 174.94 174.13 2q7q s GLY 111 N 0.47 1.69 -0.31 6.18 0.00 0.42 -4.56 107.32 111.20 2q7q s GLY 111 Ca -0.01 -1.41 -0.02 0.00 0.00 0.00 0.00 44.72 43.28 2q7q s GLY 111 CO -0.01 -1.44 0.01 -1.59 0.00 0.00 0.00 173.10 170.07 2q7q s THR 112 N -1.87 2.96 -0.02 0.90 2.01 -1.26 -1.03 115.64 117.34 2q7q s THR 112 Ca 0.29 -1.46 0.08 0.00 0.31 0.00 0.00 61.69 60.91 2q7q s THR 112 Cb -0.09 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 2q7q s THR 112 CO 0.20 -0.15 -0.25 0.00 -0.69 0.00 0.00 174.62 173.72 2q7q s HIS 114 N -0.60 3.28 -0.43 0.00 2.46 -1.26 -1.08 115.29 117.66 2q7q s HIS 114 Ca 0.10 1.06 -0.27 0.00 0.47 0.00 0.00 55.06 56.42 2q7q s HIS 114 Cb -0.10 -3.13 0.02 0.00 -0.13 0.00 0.00 32.58 29.25 2q7q s HIS 114 CO -0.01 -0.46 1.02 1.21 -2.47 0.00 0.00 174.74 174.03 2q7q s ASN 115 N 1.42 6.63 0.28 9.88 3.84 0.23 -4.88 114.94 132.35 2q7q s ASN 115 Ca 0.35 0.44 0.25 0.00 0.21 0.00 0.00 52.86 54.11 2q7q s ASN 115 Cb -0.15 -2.50 0.97 0.00 -0.55 0.00 0.00 41.25 39.02 2q7q s ASN 115 CO 0.09 -1.07 1.75 1.55 -2.79 0.00 0.00 177.10 176.63 2q7q h PRO 116 N 8.91 0.00 0.04 0.43 0.13 -1.95 0.05 132.00 139.61 2q7q h PRO 116 Ca -0.23 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.67 2q7q h PRO 116 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2q7q h PRO 116 CO 1.06 0.00 -1.00 0.45 -0.23 0.00 0.00 178.00 178.27 2q7q h HIS 117 N 0.00 0.38 -0.01 1.56 3.86 -1.94 -3.33 115.15 115.67 2q7q h HIS 117 Ca 0.00 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2q7q h HIS 117 Cb 0.48 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2q7q h HIS 117 CO 0.00 1.09 0.00 -0.40 0.86 0.00 0.00 177.93 179.48 2q7q n ASP 118 N -3.61 1.31 -0.92 2.45 3.85 -1.19 -5.01 116.55 113.44 2q7q n ASP 118 Ca -0.05 -1.27 -0.12 0.00 -0.71 0.00 0.00 54.79 52.64 2q7q n ASP 118 Cb 0.88 -0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.60 2q7q n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q7q n GLY 119 N -0.06 1.28 3.74 6.12 0.00 -0.01 -5.00 105.19 111.26 2q7q n GLY 119 Ca 0.01 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 2q7q n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7q s LYS 120 N -2.92 2.65 -0.12 1.61 1.02 -1.15 -4.89 119.74 115.95 2q7q s LYS 120 Ca 0.00 -1.14 -0.04 0.00 0.02 0.00 0.00 55.97 54.81 2q7q s LYS 120 Cb 0.00 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 2q7q s LYS 120 CO 0.00 0.41 0.03 -0.51 -0.92 0.00 0.00 175.35 174.36 2q7q s ASP 121 N -3.52 5.41 0.08 2.83 -0.00 -1.26 0.78 116.67 120.98 2q7q s ASP 121 Ca 0.31 0.14 0.07 0.00 -0.00 0.00 0.00 52.55 53.07 2q7q s ASP 121 Cb -0.08 -1.69 -0.03 0.00 -0.00 0.00 0.00 42.92 41.12 2q7q s ASP 121 CO 0.22 0.32 -0.19 -0.31 -0.00 0.00 0.00 175.17 175.20 2q7q s TYR 122 N -0.49 1.66 -0.12 4.23 1.51 -0.24 -4.55 117.35 119.35 2q7q s TYR 122 Ca 0.09 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.45 2q7q s TYR 122 Cb -0.12 -0.93 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 2q7q s TYR 122 CO 0.02 0.15 0.98 -0.51 -1.11 0.00 0.00 175.55 175.08 2q7q s LEU 123 N -1.69 4.23 -0.13 -1.29 1.43 0.21 -1.51 118.68 119.94 2q7q s LEU 123 Ca 0.05 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.63 2q7q s LEU 123 Cb -0.10 -3.50 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 2q7q s LEU 123 CO 0.03 -0.45 -0.17 -0.63 0.23 0.00 0.00 176.35 175.37 2q7q s ILE 124 N 2.07 2.66 -0.19 -0.59 -1.09 -0.20 -0.63 121.20 123.22 2q7q s ILE 124 Ca 0.47 -0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 57.96 2q7q s ILE 124 Cb -0.18 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 2q7q s ILE 124 CO 0.17 0.53 0.25 -0.55 -1.23 0.00 0.00 174.94 174.11 2q7q s SER 125 N 0.49 6.33 -1.05 3.58 0.15 0.32 -0.44 113.70 123.07 2q7q s SER 125 Ca -0.11 0.37 -0.05 0.00 0.70 0.00 0.00 55.95 56.86 2q7q s SER 125 Cb -0.16 -2.16 0.29 0.00 -1.71 0.00 0.00 66.02 62.28 2q7q s SER 125 CO 0.05 0.07 1.24 -1.22 1.20 0.00 0.00 173.24 174.58 2q7q n TYR 126 N 3.89 3.69 -2.39 3.44 4.02 -1.26 -1.28 117.16 127.27 2q7q n TYR 126 Ca -0.13 -3.33 -0.42 0.00 -0.01 0.00 0.00 57.90 54.01 2q7q n TYR 126 Cb 0.52 -1.38 -0.03 0.00 -0.02 0.00 0.00 39.34 38.43 2q7q n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2q7q s HIS 127 N -2.07 3.22 0.61 -0.72 3.76 -1.24 -4.73 115.29 114.12 2q7q s HIS 127 Ca 0.31 1.16 -0.09 0.00 -0.15 0.00 0.00 55.06 56.29 2q7q s HIS 127 Cb -0.01 -3.48 -0.02 0.00 1.11 0.00 0.00 32.58 30.18 2q7q s HIS 127 CO 0.01 -1.57 0.98 -0.51 -0.85 0.00 0.00 174.74 172.80 2q7q s ASP 128 N 1.39 5.90 -0.12 1.40 1.01 -1.26 -0.94 116.67 124.05 2q7q s ASP 128 Ca 0.59 1.12 -0.02 0.00 0.71 0.00 0.00 52.55 54.95 2q7q s ASP 128 Cb -0.28 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 2q7q s ASP 128 CO 0.26 -0.98 -0.04 0.00 0.21 0.00 0.00 175.17 174.62 2q7q n GLY 131 N -0.48 0.63 3.15 0.00 0.00 0.27 -1.02 105.19 107.75 2q7q n GLY 131 Ca -0.05 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2q7q n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7q s LYS 132 N -0.32 0.78 0.99 1.61 1.02 -1.26 -4.93 119.74 117.63 2q7q s LYS 132 Ca 0.00 -0.97 -0.12 0.00 0.02 0.00 0.00 55.97 54.90 2q7q s LYS 132 Cb 0.00 -0.67 0.18 0.00 -0.52 0.00 0.00 37.83 36.82 2q7q s LYS 132 CO 0.00 0.14 1.09 0.95 -0.92 0.00 0.00 175.35 176.60 2q7q s THR 133 N -1.57 2.23 0.02 2.17 -4.23 -1.26 -3.30 115.64 109.70 2q7q s THR 133 Ca -0.02 0.07 -0.36 0.00 -1.18 0.00 0.00 61.69 60.21 2q7q s THR 133 Cb -0.08 -2.52 -0.14 0.00 1.34 0.00 0.00 72.50 71.09 2q7q s THR 133 CO 0.02 -0.10 1.61 0.00 -0.54 0.00 0.00 174.62 175.60 2q7q n ALA 134 N -4.17 0.41 -0.31 3.99 0.00 -1.20 -4.57 120.51 114.66 2q7q n ALA 134 Ca 0.06 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.88 2q7q n ALA 134 Cb 0.56 -2.29 0.08 0.00 0.00 0.00 0.00 19.45 17.81 2q7q n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q7q n GLY 136 N -1.33 0.83 3.39 0.00 0.00 -1.26 -5.02 105.19 101.79 2q7q n GLY 136 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2q7q n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7q s ARG 137 N -0.01 1.88 -1.23 1.61 0.52 -1.26 -4.72 118.95 115.74 2q7q s ARG 137 Ca 0.00 -1.07 -0.09 0.00 -0.52 0.00 0.00 55.73 54.04 2q7q s ARG 137 Cb 0.00 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2q7q s ARG 137 CO 0.00 0.52 0.70 0.00 0.02 0.00 0.00 175.30 176.54 2q7q s GLN 139 N -5.95 4.38 0.14 0.00 0.74 -1.26 -1.78 119.66 115.94 2q7q s GLN 139 Ca 0.24 1.84 0.09 0.00 0.05 0.00 0.00 55.36 57.58 2q7q s GLN 139 Cb -0.08 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.62 2q7q s GLN 139 CO 0.84 -0.35 -0.21 0.00 -0.55 0.00 0.00 175.29 175.03 2q7q n ASN 141 N 0.69 0.14 -4.89 0.00 5.15 -1.18 -1.67 115.26 113.51 2q7q n ASN 141 Ca -0.16 -3.06 -0.34 0.00 -0.60 0.00 0.00 54.58 50.42 2q7q n ASN 141 Cb 0.55 -0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.57 2q7q n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2q7q s THR 142 N -1.72 5.28 -0.04 -0.44 2.01 -0.08 -4.96 115.64 115.69 2q7q s THR 142 Ca 0.36 0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.55 2q7q s THR 142 Cb 0.30 -3.59 0.15 0.00 0.01 0.00 0.00 72.50 69.38 2q7q s THR 142 CO -0.09 0.29 1.07 0.00 -0.69 0.00 0.00 174.62 175.20 2q7q n GLN 143 N 0.87 0.37 -1.71 4.92 1.13 -1.09 -3.46 117.38 118.41 2q7q n GLN 143 Ca -0.09 -1.62 -0.42 0.00 -1.94 0.00 0.00 57.00 52.92 2q7q n GLN 143 Cb 0.52 -0.71 -0.03 0.00 0.11 0.00 0.00 30.24 30.13 2q7q n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2q7q s THR 144 N -0.82 3.10 -0.12 5.09 2.01 -0.53 -2.15 115.64 122.22 2q7q s THR 144 Ca 0.14 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2q7q s THR 144 Cb 0.14 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.55 2q7q s THR 144 CO -0.02 -0.03 0.00 0.54 -0.69 0.00 0.00 174.62 174.41 2q7q n ARG 145 N 7.94 -1.24 -2.50 4.92 1.74 -1.26 -4.50 116.66 121.77 2q7q n ARG 145 Ca 0.23 0.37 -0.39 0.00 -0.77 0.00 0.00 57.85 57.29 2q7q n ARG 145 Cb 0.43 -4.33 -0.04 0.00 -1.02 0.00 0.00 32.46 27.50 2q7q n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2q7q s GLU 146 N -1.42 4.45 0.17 5.56 -6.30 -0.91 -4.90 118.70 115.35 2q7q s GLU 146 Ca 0.00 1.70 0.04 0.00 -2.50 0.00 0.00 54.97 54.20 2q7q s GLU 146 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 34.13 31.14 2q7q s GLU 146 CO 0.00 0.07 -0.06 1.03 0.02 0.00 0.00 175.26 176.32 2q7q s ARG 147 N -1.84 1.11 1.28 4.30 1.81 -0.92 -5.02 118.95 119.67 2q7q s ARG 147 Ca 0.50 -1.51 -0.21 0.00 -1.72 0.00 0.00 55.73 52.79 2q7q s ARG 147 Cb -0.28 -0.53 0.32 0.00 -0.45 0.00 0.00 34.95 34.00 2q7q s ARG 147 CO 0.36 -0.00 1.09 -2.14 -0.68 0.00 0.00 175.30 173.92 2q7q s PRO 148 N -3.81 -1.83 0.23 3.54 0.02 -1.26 -3.68 135.00 128.21 2q7q s PRO 148 Ca 0.20 -0.18 0.21 0.00 0.02 0.00 0.00 61.00 61.26 2q7q s PRO 148 Cb 0.04 -1.53 0.94 0.00 0.02 0.00 0.00 34.50 33.97 2q7q s PRO 148 CO 0.02 -4.09 1.65 0.41 -0.33 0.00 0.00 177.00 174.66 2q7q n GLY 149 N -0.61 -1.13 0.00 0.52 0.00 -1.26 -0.73 105.19 101.98 2q7q n GLY 149 Ca 0.15 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2q7q n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2q7q n TYR 150 N -2.13 0.00 -3.58 1.61 0.18 -1.26 -3.05 117.16 108.93 2q7q n TYR 150 Ca 0.01 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.52 2q7q n TYR 150 Cb 0.17 -0.30 -0.09 0.00 -0.38 0.00 0.00 39.34 38.74 2q7q n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2q7q n GLU 151 N -1.30 2.07 -0.26 -3.48 1.02 0.09 -5.02 120.64 113.77 2q7q n GLU 151 Ca 0.10 -4.46 -0.07 0.00 -0.02 0.00 0.00 57.16 52.72 2q7q n GLU 151 Cb 0.18 -2.18 0.06 0.00 -0.02 0.00 0.00 31.44 29.49 2q7q n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2q7q h PHE 152 N 4.65 1.19 -0.06 -0.32 3.57 -1.70 -0.92 116.94 123.36 2q7q h PHE 152 Ca 0.18 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2q7q h PHE 152 Cb 0.72 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2q7q h PHE 152 CO 0.67 0.94 0.00 1.19 -2.23 0.00 0.00 178.31 178.88 2q7q n PHE 153 N -4.24 0.07 0.01 0.41 3.01 -1.26 -2.20 117.46 113.27 2q7q n PHE 153 Ca 0.06 -0.04 0.08 0.00 1.01 0.00 0.00 57.45 58.56 2q7q n PHE 153 Cb 0.24 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.88 2q7q n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2q7q n LEU 154 N -0.42 3.00 -4.50 4.37 4.77 -0.35 -0.78 117.00 123.09 2q7q n LEU 154 Ca 0.10 -1.71 -0.34 0.00 -0.03 0.00 0.00 56.01 54.03 2q7q n LEU 154 Cb 0.10 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.84 2q7q n LEU 154 CO 0.07 0.70 -0.37 -2.28 -1.33 0.00 0.00 177.39 174.18 2q7q s HIS 155 N -1.08 2.97 -0.27 -1.77 2.46 -0.93 -2.16 115.29 114.50 2q7q s HIS 155 Ca 0.28 -0.27 0.07 0.00 0.47 0.00 0.00 55.06 55.61 2q7q s HIS 155 Cb 0.16 -1.88 0.17 0.00 -0.13 0.00 0.00 32.58 30.90 2q7q s HIS 155 CO 0.21 0.03 1.13 0.27 -2.47 0.00 0.00 174.74 173.91 2q7q n ASN 156 N 3.20 2.45 -1.22 9.88 0.23 -1.26 -4.55 115.26 124.00 2q7q n ASN 156 Ca -0.18 -2.26 0.06 0.00 -0.53 0.00 0.00 54.58 51.67 2q7q n ASN 156 Cb 0.53 -0.18 0.25 0.00 -2.08 0.00 0.00 39.78 38.30 2q7q n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2q7q n ASP 157 N -0.40 3.53 -4.50 0.53 8.00 -1.26 -4.72 116.55 117.73 2q7q n ASP 157 Ca 0.07 -2.38 -0.25 0.00 0.71 0.00 0.00 54.79 52.95 2q7q n ASP 157 Cb 0.41 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.90 2q7q n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2q7q s VAL 158 N -1.85 2.19 -0.53 2.53 -7.23 -1.26 -5.10 120.40 109.15 2q7q s VAL 158 Ca 0.34 -2.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.03 2q7q s VAL 158 Cb 0.23 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.69 2q7q s VAL 158 CO 0.15 -0.27 0.94 0.21 -0.31 0.00 0.00 175.10 175.81 2q7q s ASN 159 N -3.55 6.38 0.00 4.85 2.47 -1.26 -4.91 114.94 118.91 2q7q s ASN 159 Ca 0.31 -0.24 0.21 0.00 0.42 0.00 0.00 52.86 53.56 2q7q s ASN 159 Cb 0.01 -2.44 1.24 0.00 -1.45 0.00 0.00 41.25 38.61 2q7q s ASN 159 CO 0.15 -1.19 1.64 0.79 -3.72 0.00 0.00 177.10 174.77 2q7q n TRP 160 N 7.40 0.00 1.95 0.43 7.02 -1.26 -0.98 117.44 132.00 2q7q n TRP 160 Ca 0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.62 2q7q n TRP 160 Cb 0.48 0.00 0.66 0.00 -2.42 0.00 0.00 31.31 30.02 2q7q n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2q7q h MET 162 N 0.17 0.00 -0.08 0.00 -0.00 -1.33 -1.27 114.93 112.42 2q7q h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2q7q h MET 162 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.64 2q7q h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2q7q n ALA 163 N -2.31 2.45 -1.39 -3.00 0.00 -1.26 -4.92 120.51 110.08 2q7q n ALA 163 Ca 0.02 -0.70 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 2q7q n ALA 163 Cb 0.37 -0.64 0.08 0.00 0.00 0.00 0.00 19.45 19.26 2q7q n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2q7q s ASN 164 N -1.50 4.77 0.26 0.00 0.01 -0.48 -4.94 114.94 113.06 2q7q s ASN 164 Ca 0.23 1.69 -0.02 0.00 -0.71 0.00 0.00 52.86 54.06 2q7q s ASN 164 Cb 0.16 -2.46 0.45 0.00 0.41 0.00 0.00 41.25 39.81 2q7q s ASN 164 CO 0.24 -1.84 1.85 -0.08 -1.51 0.00 0.00 177.10 175.75 2q7q h GLU 165 N -1.00 0.99 -4.82 -0.60 4.81 -1.95 -3.34 114.58 108.66 2q7q h GLU 165 Ca -0.44 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.12 2q7q h GLU 165 Cb 1.23 -0.22 -0.35 0.00 0.63 0.00 0.00 28.75 30.04 2q7q h GLU 165 CO 0.54 0.65 -0.84 1.21 -0.73 0.00 0.00 179.01 179.84 2q7q s ASN 166 N -5.76 2.66 0.00 1.04 3.84 -1.26 -5.03 114.94 110.43 2q7q s ASN 166 Ca -0.12 -0.49 0.26 0.00 0.21 0.00 0.00 52.86 52.72 2q7q s ASN 166 Cb 0.21 -1.20 1.10 0.00 -0.55 0.00 0.00 41.25 40.81 2q7q s ASN 166 CO 0.80 0.01 1.76 -1.54 -2.79 0.00 0.00 177.10 175.34 2q7q n SER 167 N 4.35 1.24 -4.72 -4.21 3.41 -1.26 -3.07 113.62 109.36 2q7q n SER 167 Ca -0.19 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.53 2q7q n SER 167 Cb 0.51 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2q7q n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2q7q s THR 168 N -1.95 2.14 -0.15 6.66 2.01 -1.26 -4.67 115.64 118.42 2q7q s THR 168 Ca 0.37 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.21 2q7q s THR 168 Cb 0.20 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 2q7q s THR 168 CO 0.31 0.01 0.75 0.12 -0.69 0.00 0.00 174.62 175.12 2q7q s PHE 169 N 1.29 3.45 -0.12 4.92 5.36 -1.26 -0.56 117.98 131.06 2q7q s PHE 169 Ca 0.75 1.18 -0.12 0.00 -0.96 0.00 0.00 56.93 57.78 2q7q s PHE 169 Cb -0.49 -2.91 -0.05 0.00 -0.34 0.00 0.00 43.02 39.23 2q7q s PHE 169 CO 0.32 -0.15 -0.24 1.58 -1.46 0.00 0.00 175.22 175.27 2q7q n HIS 170 N 4.85 0.00 -3.82 10.12 -0.00 -0.55 -3.20 115.22 122.61 2q7q n HIS 170 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.68 2q7q n HIS 170 Cb 0.50 -0.43 -0.01 0.00 -0.00 0.00 0.00 29.99 30.05 2q7q n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2q7q s THR 172 N -3.22 2.04 0.29 0.00 2.01 0.84 -0.19 115.64 117.41 2q7q s THR 172 Ca 0.13 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 61.10 2q7q s THR 172 Cb -0.04 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 2q7q s THR 172 CO 0.06 0.57 0.43 0.42 -0.69 0.00 0.00 174.62 175.42 2q7q s THR 173 N -0.31 4.88 -0.36 -0.82 -4.23 -0.11 -1.34 115.64 113.35 2q7q s THR 173 Ca 0.01 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 2q7q s THR 173 Cb -0.12 -3.73 0.11 0.00 1.34 0.00 0.00 72.50 70.10 2q7q s THR 173 CO 0.02 -0.32 0.14 -0.44 -0.54 0.00 0.00 174.62 173.48 2q7q s SER 174 N -4.05 3.99 -0.22 3.99 0.01 -0.29 -3.67 113.70 113.46 2q7q s SER 174 Ca 0.38 -2.06 -0.07 0.00 1.31 0.00 0.00 55.95 55.51 2q7q s SER 174 Cb -0.09 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.08 2q7q s SER 174 CO 0.31 -0.36 0.06 -0.69 0.41 0.00 0.00 173.24 172.97 2q7q s VAL 175 N 1.07 4.43 -0.09 3.43 1.01 -0.40 -4.63 120.40 125.22 2q7q s VAL 175 Ca 0.13 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2q7q s VAL 175 Cb -0.20 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2q7q s VAL 175 CO -0.14 0.38 1.52 -0.22 0.00 0.00 0.00 175.10 176.64 2q7q s LEU 176 N 1.17 4.27 -0.19 3.92 1.98 -1.26 -0.52 118.68 128.05 2q7q s LEU 176 Ca 0.04 2.05 -0.16 0.00 -2.89 0.00 0.00 54.13 53.17 2q7q s LEU 176 Cb -0.14 -3.53 -0.12 0.00 0.66 0.00 0.00 46.19 43.05 2q7q s LEU 176 CO 0.03 -0.87 -0.01 0.52 -1.89 0.00 0.00 176.35 174.13 2q7q n VAL 177 N 5.44 1.49 -3.09 1.68 0.31 0.19 -4.94 118.33 119.42 2q7q n VAL 177 Ca 0.16 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2q7q n VAL 177 Cb 0.43 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 2q7q n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2q7q n GLY 178 N 1.48 -1.32 0.00 2.92 0.00 -1.18 -5.00 105.19 102.09 2q7q n GLY 178 Ca -0.25 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 44.89 2q7q n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36