#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqe s SER 73 N 0.00 0.32 -0.28 1.61 0.01 -1.26 -5.13 113.70 108.97 2yqe s SER 73 Ca 0.00 0.49 -0.17 0.00 1.31 0.00 0.00 55.95 57.58 2yqe s SER 73 Cb 0.00 0.50 -0.03 0.00 0.21 0.00 0.00 66.02 66.70 2yqe s SER 73 CO 0.00 -0.22 0.46 -0.55 0.41 0.00 0.00 173.24 173.34 2yqe s SER 74 N 2.10 6.34 -1.18 2.44 0.15 -1.26 -5.01 113.70 117.28 2yqe s SER 74 Ca -0.01 0.31 -0.13 0.00 0.70 0.00 0.00 55.95 56.82 2yqe s SER 74 Cb -0.12 -2.25 0.19 0.00 -1.71 0.00 0.00 66.02 62.13 2yqe s SER 74 CO -0.08 -0.29 1.36 -0.83 1.20 0.00 0.00 173.24 174.60 2yqe s GLY 75 N 1.63 2.55 0.17 9.45 0.00 -1.26 -4.88 107.32 114.97 2yqe s GLY 75 Ca 0.18 -3.44 -0.29 0.00 0.00 0.00 0.00 44.72 41.17 2yqe s GLY 75 CO 0.10 1.91 1.54 1.76 0.00 0.00 0.00 173.10 178.42 2yqe h SER 76 N 7.11 -2.02 -1.52 1.64 0.02 -2.08 -3.35 113.55 113.35 2yqe h SER 76 Ca 0.29 0.32 -0.53 0.00 -0.84 0.00 0.00 61.79 61.02 2yqe h SER 76 Cb 0.88 0.91 -0.01 0.00 0.14 0.00 0.00 62.40 64.32 2yqe h SER 76 CO 1.20 -0.26 1.57 -1.54 -1.14 0.00 0.00 176.83 176.66 2yqe n SER 77 N -5.30 2.42 -4.05 3.07 3.41 -1.26 -4.89 113.62 107.02 2yqe n SER 77 Ca 0.02 -0.11 -0.34 0.00 -0.26 0.00 0.00 58.87 58.19 2yqe n SER 77 Cb 0.29 -1.48 -0.09 0.00 -0.26 0.00 0.00 64.21 62.67 2yqe n SER 77 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yqe s GLY 78 N 10.09 2.83 -0.37 5.00 0.00 -1.26 -4.88 107.32 118.73 2yqe s GLY 78 Ca 1.04 -3.63 0.05 0.00 0.00 0.00 0.00 44.72 42.18 2yqe s GLY 78 CO 0.34 1.13 1.41 -0.37 0.00 0.00 0.00 173.10 175.61 2yqe n THR 79 N 2.67 2.77 0.02 0.90 5.66 -1.26 -4.72 114.28 120.32 2yqe n THR 79 Ca 0.16 -3.73 -0.04 0.00 -3.05 0.00 0.00 64.05 57.38 2yqe n THR 79 Cb 0.36 -1.02 -0.02 0.00 -1.55 0.00 0.00 70.33 68.10 2yqe n THR 79 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2yqe h ARG 80 N 1.96 -0.16 0.05 1.09 2.47 -2.02 -3.35 114.38 114.43 2yqe h ARG 80 Ca 0.39 0.01 -0.28 0.00 -1.26 0.00 0.00 59.98 58.84 2yqe h ARG 80 Cb 1.37 0.04 0.02 0.00 -1.65 0.00 0.00 29.97 29.75 2yqe h ARG 80 CO 0.88 -0.03 -1.13 0.28 0.56 0.00 0.00 179.97 180.53 2yqe h VAL 81 N -1.03 1.28 -1.78 2.04 2.07 -2.00 -3.20 116.25 113.63 2yqe h VAL 81 Ca -0.02 -2.35 0.52 0.00 0.82 0.00 0.00 66.70 65.67 2yqe h VAL 81 Cb 0.20 2.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 2yqe h VAL 81 CO 0.03 0.72 1.33 0.50 0.02 0.00 0.00 177.57 180.17 2yqe h LYS 82 N 0.34 0.00 0.04 1.57 3.64 -1.85 0.42 116.57 120.74 2yqe h LYS 82 Ca -0.15 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.96 2yqe h LYS 82 Cb 1.79 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.58 2yqe h LYS 82 CO 0.22 0.00 -1.42 -0.07 -2.27 0.00 0.00 179.45 175.91 2yqe h LEU 83 N 0.00 0.13 -0.83 5.20 3.38 -1.69 -3.38 115.31 118.12 2yqe h LEU 83 Ca 0.84 -0.66 0.21 0.00 0.09 0.00 0.00 57.88 58.37 2yqe h LEU 83 Cb 3.50 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 44.07 2yqe h LEU 83 CO -0.01 1.58 0.20 -1.13 0.09 0.00 0.00 178.44 179.17 2yqe h ASN 84 N -0.69 -0.02 -1.27 -0.43 -1.24 -0.20 0.50 115.58 112.24 2yqe h ASN 84 Ca -0.35 0.18 0.37 0.00 0.71 0.00 0.00 56.30 57.20 2yqe h ASN 84 Cb 1.51 0.25 -0.06 0.00 0.73 0.00 0.00 38.32 40.75 2yqe h ASN 84 CO -0.11 -0.12 0.89 0.22 -1.29 0.00 0.00 177.43 177.02 2yqe h TYR 85 N 0.22 0.13 0.09 0.67 3.20 -1.45 0.88 116.97 120.71 2yqe h TYR 85 Ca 0.50 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 62.12 2yqe h TYR 85 Cb 0.97 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2yqe h TYR 85 CO -0.28 -0.00 -1.22 -0.07 -1.64 0.00 0.00 178.16 174.95 2yqe h LEU 86 N 0.06 0.30 -0.23 2.82 3.38 -0.20 -2.40 115.31 119.04 2yqe h LEU 86 Ca 0.63 -0.33 -0.21 0.00 0.09 0.00 0.00 57.88 58.06 2yqe h LEU 86 Cb 2.35 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 43.01 2yqe h LEU 86 CO -0.08 1.26 -0.73 0.44 0.09 0.00 0.00 178.44 179.43 2yqe h ASP 87 N 0.05 0.88 0.04 -0.43 5.19 0.81 0.13 116.42 123.09 2yqe h ASP 87 Ca -0.12 -0.55 -0.21 0.00 -0.62 0.00 0.00 57.03 55.53 2yqe h ASP 87 Cb 1.92 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.18 2yqe h ASP 87 CO 0.18 1.34 -0.77 0.06 -3.12 0.00 0.00 179.24 176.93 2yqe h GLN 88 N 0.52 0.61 0.00 3.56 3.07 -0.71 -1.61 115.11 120.56 2yqe h GLN 88 Ca -0.04 -0.51 -0.19 0.00 0.09 0.00 0.00 58.65 58.00 2yqe h GLN 88 Cb 1.34 0.11 -0.03 0.00 0.08 0.00 0.00 27.48 28.98 2yqe h GLN 88 CO 0.15 1.13 -0.92 0.97 0.09 0.00 0.00 178.83 180.24 2yqe h ILE 89 N 0.42 1.66 -0.05 1.86 2.10 -1.46 -3.31 117.51 118.72 2yqe h ILE 89 Ca -0.05 -3.17 -0.16 0.00 1.08 0.00 0.00 64.86 62.56 2yqe h ILE 89 Cb 1.37 2.71 0.01 0.00 -1.09 0.00 0.00 36.82 39.83 2yqe h ILE 89 CO 0.15 0.90 -0.61 0.00 -1.08 0.00 0.00 178.15 177.51 2yqe h ALA 90 N 1.08 0.15 -0.50 0.18 0.00 -0.74 -2.95 119.26 116.49 2yqe h ALA 90 Ca -0.01 -0.55 0.14 0.00 0.00 0.00 0.00 54.91 54.49 2yqe h ALA 90 Cb 1.64 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2yqe h ALA 90 CO 0.12 0.41 0.55 -0.22 0.00 0.00 0.00 179.25 180.11 2yqe h LYS 91 N 0.08 0.00 0.16 0.00 3.64 -1.38 0.44 116.57 119.50 2yqe h LYS 91 Ca -0.06 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.99 2yqe h LYS 91 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2yqe h LYS 91 CO 0.12 0.00 -1.68 0.35 -2.27 0.00 0.00 179.45 175.97 2yqe h PHE 92 N 0.00 0.60 0.31 1.91 3.57 -1.65 -3.34 116.94 118.34 2yqe h PHE 92 Ca 0.24 -0.44 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 2yqe h PHE 92 Cb 1.32 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2yqe h PHE 92 CO 0.00 1.66 -0.15 -1.49 -2.23 0.00 0.00 178.31 176.10 2yqe h TRP 93 N -0.04 -0.39 -1.66 0.41 4.06 -0.70 -2.85 115.95 114.78 2yqe h TRP 93 Ca -0.34 -0.01 0.48 0.00 2.06 0.00 0.00 58.89 61.08 2yqe h TRP 93 Cb 1.98 0.13 -0.07 0.00 -1.00 0.00 0.00 29.16 30.20 2yqe h TRP 93 CO 0.11 -0.06 1.23 1.05 -3.56 0.00 0.00 178.44 177.21 2yqe h GLU 94 N -0.95 0.00 0.01 0.49 4.11 -0.42 0.50 114.58 118.32 2yqe h GLU 94 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 2yqe h GLU 94 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2yqe h GLU 94 CO 0.07 0.00 -0.13 0.82 0.07 0.00 0.00 179.01 179.84 2yqe h ILE 95 N 0.00 1.66 -0.90 -1.06 2.04 -1.66 -3.31 117.51 114.27 2yqe h ILE 95 Ca 0.79 -2.10 0.21 0.00 1.00 0.00 0.00 64.86 64.76 2yqe h ILE 95 Cb 3.24 3.06 -0.12 0.00 -0.74 0.00 0.00 36.82 42.26 2yqe h ILE 95 CO -0.01 0.56 0.43 1.56 0.00 0.00 0.00 178.15 180.69 2yqe h GLN 96 N -0.76 0.46 0.00 2.37 1.08 0.22 -3.46 115.11 115.03 2yqe h GLN 96 Ca -0.02 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2yqe h GLN 96 Cb 0.98 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2yqe h GLN 96 CO 0.02 0.30 0.00 0.41 -0.95 0.00 0.00 178.83 178.62 2yqe n GLY 97 N -1.33 3.61 3.45 3.46 0.00 -0.91 -5.10 105.19 108.37 2yqe n GLY 97 Ca 0.22 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2yqe n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqe s SER 98 N 0.00 5.92 0.99 1.61 0.01 -1.25 -4.95 113.70 116.02 2yqe s SER 98 Ca 0.00 -0.76 -0.13 0.00 1.31 0.00 0.00 55.95 56.37 2yqe s SER 98 Cb 0.00 -2.10 0.09 0.00 0.21 0.00 0.00 66.02 64.22 2yqe s SER 98 CO 0.00 -0.35 0.52 -1.20 0.41 0.00 0.00 173.24 172.63 2yqe n SER 99 N 5.08 -1.65 -4.74 2.44 7.64 -1.26 -4.18 113.62 116.95 2yqe n SER 99 Ca -0.12 0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.59 2yqe n SER 99 Cb 0.48 -1.22 -0.04 0.00 -1.01 0.00 0.00 64.21 62.42 2yqe n SER 99 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2yqe s LEU 100 N -2.56 4.46 -0.04 -3.43 2.96 -1.26 -4.89 118.68 113.92 2yqe s LEU 100 Ca 0.59 2.17 0.01 0.00 -0.22 0.00 0.00 54.13 56.68 2yqe s LEU 100 Cb -0.20 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.91 2yqe s LEU 100 CO 0.65 -0.31 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.81 2yqe s LYS 101 N -0.28 0.65 -0.25 1.98 1.02 -1.26 -5.11 119.74 116.48 2yqe s LYS 101 Ca 0.51 -0.04 -0.15 0.00 0.02 0.00 0.00 55.97 56.31 2yqe s LYS 101 Cb -0.31 -0.74 -0.04 0.00 -0.52 0.00 0.00 37.83 36.22 2yqe s LYS 101 CO 0.36 -0.11 0.40 0.42 -0.92 0.00 0.00 175.35 175.49 2yqe s ILE 102 N 1.02 5.17 0.82 2.17 1.09 -1.26 -5.07 121.20 125.13 2yqe s ILE 102 Ca -0.10 0.64 -0.11 0.00 -1.10 0.00 0.00 60.65 59.99 2yqe s ILE 102 Cb -0.14 -3.72 0.08 0.00 -1.06 0.00 0.00 42.46 37.62 2yqe s ILE 102 CO -0.01 0.17 1.09 -2.16 -0.10 0.00 0.00 174.94 173.93 2yqe s PRO 103 N 1.94 1.90 -0.23 2.79 0.04 -1.26 -4.86 135.00 135.31 2yqe s PRO 103 Ca 0.17 1.04 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 2yqe s PRO 103 Cb -0.15 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2yqe s PRO 103 CO 0.09 -1.86 0.04 -0.80 0.04 0.00 0.00 177.00 174.51 2yqe s ASN 104 N -3.40 4.96 -0.05 6.66 -0.87 -1.26 -2.80 114.94 118.16 2yqe s ASN 104 Ca 0.62 -0.23 0.04 0.00 -1.57 0.00 0.00 52.86 51.72 2yqe s ASN 104 Cb -0.17 -1.88 -0.00 0.00 -0.02 0.00 0.00 41.25 39.18 2yqe s ASN 104 CO 0.56 -0.01 -0.19 -0.69 -2.57 0.00 0.00 177.10 174.21 2yqe s VAL 105 N 1.46 1.56 -1.11 1.60 1.01 -0.22 -4.78 120.40 119.92 2yqe s VAL 105 Ca 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2yqe s VAL 105 Cb -0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2yqe s VAL 105 CO 0.02 0.44 0.93 -0.62 0.00 0.00 0.00 175.10 175.88 2yqe n GLU 106 N 3.19 -5.34 -4.03 2.72 -0.58 -1.26 -2.31 120.64 113.03 2yqe n GLU 106 Ca -0.18 0.81 -0.33 0.00 -0.42 0.00 0.00 57.16 57.04 2yqe n GLU 106 Cb 0.53 -5.68 -0.05 0.00 -0.57 0.00 0.00 31.44 25.67 2yqe n GLU 106 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2yqe n ARG 107 N -3.78 -1.85 -3.50 3.49 1.85 -1.26 -4.87 116.66 106.74 2yqe n ARG 107 Ca -0.23 0.20 -0.16 0.00 -1.00 0.00 0.00 57.85 56.67 2yqe n ARG 107 Cb 0.65 -4.82 -0.05 0.00 -1.05 0.00 0.00 32.46 27.20 2yqe n ARG 107 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2yqe s LYS 108 N -6.70 1.11 0.46 2.89 2.36 -0.98 -5.15 119.74 113.74 2yqe s LYS 108 Ca 0.64 0.01 -0.25 0.00 -2.55 0.00 0.00 55.97 53.83 2yqe s LYS 108 Cb -0.37 0.52 -0.08 0.00 -1.05 0.00 0.00 37.83 36.85 2yqe s LYS 108 CO 0.79 -0.39 1.44 -1.50 1.55 0.00 0.00 175.35 177.24 2yqe s ILE 109 N -1.99 2.01 -0.06 5.43 2.07 -1.26 -1.05 121.20 126.35 2yqe s ILE 109 Ca -0.07 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.05 2yqe s ILE 109 Cb -0.00 -3.00 -0.05 0.00 0.13 0.00 0.00 42.46 39.53 2yqe s ILE 109 CO 0.03 0.00 0.30 -0.22 -1.91 0.00 0.00 174.94 173.14 2yqe s LEU 110 N -2.77 4.43 -0.44 8.50 0.20 -1.12 -4.75 118.68 122.72 2yqe s LEU 110 Ca 0.62 0.75 -0.17 0.00 0.69 0.00 0.00 54.13 56.02 2yqe s LEU 110 Cb -0.44 -2.38 0.04 0.00 -0.43 0.00 0.00 46.19 42.97 2yqe s LEU 110 CO 0.57 0.34 0.43 -0.62 -0.29 0.00 0.00 176.35 176.78 2yqe s ASP 111 N -0.94 6.17 0.22 3.68 -1.08 -1.26 -4.85 116.67 118.62 2yqe s ASP 111 Ca 0.20 -0.87 0.16 0.00 -0.52 0.00 0.00 52.55 51.52 2yqe s ASP 111 Cb -0.15 -2.21 0.01 0.00 -1.46 0.00 0.00 42.92 39.11 2yqe s ASP 111 CO 0.09 -0.61 1.26 0.17 0.52 0.00 0.00 175.17 176.60 2yqe h LEU 112 N 9.01 0.00 0.53 -1.34 -0.00 -1.97 -3.22 115.31 118.32 2yqe h LEU 112 Ca -0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.58 2yqe h LEU 112 Cb 1.11 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2yqe h LEU 112 CO 0.82 0.49 -0.26 0.22 -0.00 0.00 0.00 178.44 179.71 2yqe h TYR 113 N 0.00 -0.67 0.86 0.17 3.20 -1.91 -2.86 116.97 115.76 2yqe h TYR 113 Ca -0.05 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 2yqe h TYR 113 Cb 1.41 0.22 0.01 0.00 1.54 0.00 0.00 36.73 39.91 2yqe h TYR 113 CO 0.00 -0.35 -0.44 0.66 -1.64 0.00 0.00 178.16 176.39 2yqe h SER 114 N -0.88 -1.07 -0.08 -2.11 4.64 -1.94 -1.43 113.55 110.68 2yqe h SER 114 Ca -0.07 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2yqe h SER 114 Cb 0.61 0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2yqe h SER 114 CO 0.12 -0.73 -0.05 -0.11 -0.87 0.00 0.00 176.83 175.19 2yqe n LEU 115 N -5.29 -0.09 -0.07 5.97 7.94 -1.22 -0.02 117.00 124.22 2yqe n LEU 115 Ca -0.15 0.82 -0.08 0.00 -1.11 0.00 0.00 56.01 55.50 2yqe n LEU 115 Cb 0.48 -0.35 -0.01 0.00 0.53 0.00 0.00 43.42 44.06 2yqe n LEU 115 CO 0.35 -0.46 0.71 -1.28 -1.11 0.00 0.00 177.39 175.60 2yqe h SER 116 N 0.00 -0.73 -0.20 1.96 0.87 -1.54 -2.29 113.55 111.61 2yqe h SER 116 Ca 0.01 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2yqe h SER 116 Cb 0.03 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2yqe h SER 116 CO -0.08 -0.26 -0.35 0.11 -0.53 0.00 0.00 176.83 175.72 2yqe h LYS 117 N -0.21 -0.28 -0.79 2.24 1.79 0.40 -1.24 116.57 118.48 2yqe h LYS 117 Ca 0.15 0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.77 2yqe h LYS 117 Cb 0.44 0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 31.02 2yqe h LYS 117 CO -0.41 -0.19 -0.34 0.82 -1.08 0.00 0.00 179.45 178.26 2yqe h ILE 118 N -0.29 0.10 -0.17 1.86 2.04 -0.14 -0.60 117.51 120.31 2yqe h ILE 118 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2yqe h ILE 118 Cb 0.40 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 2yqe h ILE 118 CO -0.34 0.00 -0.44 0.58 0.00 0.00 0.00 178.15 177.95 2yqe h VAL 119 N -0.07 0.12 -0.63 1.67 2.07 -0.77 0.12 116.25 118.76 2yqe h VAL 119 Ca 0.30 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.94 2yqe h VAL 119 Cb 0.58 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 2yqe h VAL 119 CO -0.83 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 176.90 2yqe h ILE 120 N -0.48 0.24 0.69 4.57 2.04 0.00 -1.98 117.51 122.59 2yqe h ILE 120 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2yqe h ILE 120 Cb 0.63 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2yqe h ILE 120 CO -0.43 0.00 -0.45 -0.33 0.00 0.00 0.00 178.15 176.94 2yqe h GLU 121 N -0.09 -1.04 -0.75 2.37 3.07 -0.64 -2.96 114.58 114.53 2yqe h GLU 121 Ca 0.28 0.07 0.11 0.00 -0.50 0.00 0.00 59.36 59.32 2yqe h GLU 121 Cb 0.53 0.24 -0.12 0.00 -0.84 0.00 0.00 28.75 28.56 2yqe h GLU 121 CO -0.69 -0.70 -0.31 0.39 -1.40 0.00 0.00 179.01 176.31 2yqe n GLU 122 N -5.58 -0.19 0.00 2.33 -0.58 -0.04 -4.64 120.64 111.93 2yqe n GLU 122 Ca -0.14 1.15 0.00 0.00 -0.42 0.00 0.00 57.16 57.76 2yqe n GLU 122 Cb 0.46 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2yqe n GLU 122 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yqe n GLY 123 N -1.34 0.00 0.13 0.62 0.00 -0.96 -4.94 105.19 98.70 2yqe n GLY 123 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2yqe n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yqe n GLY 124 N 0.00 -3.79 0.12 -0.02 0.00 -1.06 -4.14 105.19 96.30 2yqe n GLY 124 Ca 0.00 -2.03 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 2yqe n GLY 124 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2yqe h TYR 125 N 0.00 0.47 -0.55 1.61 5.03 -1.94 -3.19 116.97 118.40 2yqe h TYR 125 Ca 0.00 -0.34 -0.02 0.00 2.58 0.00 0.00 58.73 60.95 2yqe h TYR 125 Cb 0.00 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 2yqe h TYR 125 CO 0.00 1.52 0.24 0.93 -1.32 0.00 0.00 178.16 179.53 2yqe h GLU 126 N -0.31 0.78 0.08 1.82 5.08 -1.98 -0.63 114.58 119.41 2yqe h GLU 126 Ca -0.28 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2yqe h GLU 126 Cb 1.75 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2yqe h GLU 126 CO 0.08 0.62 -0.04 0.00 -1.00 0.00 0.00 179.01 178.67 2yqe h ALA 127 N 1.49 -0.70 -1.00 3.43 0.00 -1.72 -1.09 119.26 119.67 2yqe h ALA 127 Ca 0.19 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.32 2yqe h ALA 127 Cb 0.12 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2yqe h ALA 127 CO -0.02 -0.70 0.65 -0.84 0.00 0.00 0.00 179.25 178.34 2yqe h ILE 128 N -0.14 0.58 -0.55 0.00 -0.00 -1.59 0.19 117.51 116.01 2yqe h ILE 128 Ca -0.01 -0.15 -0.09 0.00 -0.00 0.00 0.00 64.86 64.61 2yqe h ILE 128 Cb 0.08 0.12 -0.02 0.00 -0.00 0.00 0.00 36.82 36.99 2yqe h ILE 128 CO 0.02 0.08 -0.01 0.00 -0.00 0.00 0.00 178.15 178.23 2yqe h LYS 130 N 0.85 0.60 -0.92 0.00 1.57 0.68 -2.61 116.57 116.74 2yqe h LYS 130 Ca 0.15 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2yqe h LYS 130 Cb 0.55 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2yqe h LYS 130 CO 0.03 0.73 0.04 -0.25 -0.57 0.00 0.00 179.45 179.44 2yqe n ASP 131 N -4.51 2.46 -3.77 0.86 8.00 -0.42 -4.86 116.55 114.31 2yqe n ASP 131 Ca -0.02 -2.28 -0.28 0.00 0.71 0.00 0.00 54.79 52.92 2yqe n ASP 131 Cb 0.28 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 2yqe n ASP 131 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2yqe n ARG 132 N 0.14 -0.85 0.24 -1.24 1.74 -0.90 -4.73 116.66 111.06 2yqe n ARG 132 Ca 0.09 0.09 0.12 0.00 -0.77 0.00 0.00 57.85 57.38 2yqe n ARG 132 Cb 0.57 -3.12 0.52 0.00 -1.02 0.00 0.00 32.46 29.40 2yqe n ARG 132 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yqe h ARG 133 N -0.80 0.00 -0.72 5.56 3.08 -0.76 -3.27 114.38 117.48 2yqe h ARG 133 Ca -0.46 0.00 0.26 0.00 0.07 0.00 0.00 59.98 59.86 2yqe h ARG 133 Cb 1.02 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.94 2yqe h ARG 133 CO 0.60 0.14 0.26 0.91 -1.07 0.00 0.00 179.97 180.81 2yqe n TRP 134 N -3.28 0.71 0.21 3.04 5.03 -1.26 0.13 117.44 122.01 2yqe n TRP 134 Ca 0.00 0.85 -0.15 0.00 3.03 0.00 0.00 57.50 61.24 2yqe n TRP 134 Cb 0.39 -1.19 -0.07 0.00 -1.03 0.00 0.00 31.31 29.41 2yqe n TRP 134 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2yqe h ALA 135 N 1.43 -0.52 -0.46 6.99 0.00 -1.94 -0.26 119.26 124.50 2yqe h ALA 135 Ca 0.55 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 2yqe h ALA 135 Cb 1.36 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2yqe h ALA 135 CO -0.59 -0.81 -0.00 -0.09 0.00 0.00 0.00 179.25 177.76 2yqe h ARG 136 N -0.53 0.81 -0.05 0.00 9.65 0.79 -2.20 114.38 122.84 2yqe h ARG 136 Ca -0.03 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.60 2yqe h ARG 136 Cb 0.45 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2yqe h ARG 136 CO 0.02 0.87 0.04 0.28 2.80 0.00 0.00 179.97 183.98 2yqe h VAL 137 N 0.66 0.80 0.02 0.20 2.07 -0.51 -1.35 116.25 118.14 2yqe h VAL 137 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2yqe h VAL 137 Cb 0.50 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2yqe h VAL 137 CO 0.02 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.44 2yqe h ALA 138 N 1.97 -0.01 0.00 1.67 0.00 -0.68 -3.29 119.26 118.92 2yqe h ALA 138 Ca 0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2yqe h ALA 138 Cb 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2yqe h ALA 138 CO -0.00 0.05 -0.00 1.96 0.00 0.00 0.00 179.25 181.26 2yqe h GLN 139 N -0.77 0.00 -0.93 0.00 1.08 -1.01 -1.90 115.11 111.58 2yqe h GLN 139 Ca -0.03 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.26 2yqe h GLN 139 Cb 1.06 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.42 2yqe h GLN 139 CO 0.03 0.00 0.60 0.00 -0.95 0.00 0.00 178.83 178.52 2yqe h ARG 140 N 0.00 0.97 -0.93 1.46 2.47 -1.32 0.11 114.38 117.14 2yqe h ARG 140 Ca -0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2yqe h ARG 140 Cb 0.01 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 2yqe h ARG 140 CO 0.00 0.64 0.02 -0.11 0.56 0.00 0.00 179.97 181.08 2yqe n LEU 141 N -4.52 2.15 -3.48 3.04 7.94 -0.72 -4.85 117.00 116.56 2yqe n LEU 141 Ca 0.15 -1.09 -0.18 0.00 -1.11 0.00 0.00 56.01 53.78 2yqe n LEU 141 Cb 0.25 -0.54 0.07 0.00 0.53 0.00 0.00 43.42 43.74 2yqe n LEU 141 CO 0.31 0.36 0.05 1.41 -1.11 0.00 0.00 177.39 178.41 2yqe n HIS 142 N 0.13 -2.15 -3.64 1.96 8.25 0.37 -5.00 115.22 115.14 2yqe n HIS 142 Ca 0.06 0.89 -0.23 0.00 -0.26 0.00 0.00 57.72 58.17 2yqe n HIS 142 Cb 0.47 -4.72 -0.02 0.00 1.12 0.00 0.00 29.99 26.85 2yqe n HIS 142 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2yqe s TYR 143 N -3.45 3.48 -0.30 4.41 2.02 -1.21 -5.04 117.35 117.26 2yqe s TYR 143 Ca 0.08 0.22 -0.29 0.00 -0.37 0.00 0.00 57.07 56.72 2yqe s TYR 143 Cb -0.01 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2yqe s TYR 143 CO 0.76 0.27 1.67 -1.25 -1.57 0.00 0.00 175.55 175.43 2yqe s PRO 144 N -4.04 3.54 -0.17 -1.71 0.04 -1.26 -4.72 135.00 126.69 2yqe s PRO 144 Ca 0.38 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 2yqe s PRO 144 Cb -0.10 -4.11 -0.03 0.00 0.04 0.00 0.00 34.50 30.30 2yqe s PRO 144 CO 0.32 -1.60 1.57 -1.25 0.04 0.00 0.00 177.00 176.08 2yqe s PRO 145 N 5.18 3.97 0.00 0.56 0.04 -1.26 -3.74 135.00 139.75 2yqe s PRO 145 Ca 0.74 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2yqe s PRO 145 Cb -0.22 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.34 2yqe s PRO 145 CO 0.32 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.69 2yqe n GLY 146 N 4.35 3.04 3.52 0.56 0.00 -1.26 -5.12 105.19 110.28 2yqe n GLY 146 Ca 0.18 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2yqe n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqe n LYS 147 N 0.00 -0.31 -2.41 1.61 4.76 -1.25 -4.82 118.16 115.75 2yqe n LYS 147 Ca 0.00 -0.04 -0.40 0.00 -2.87 0.00 0.00 58.31 55.00 2yqe n LYS 147 Cb 0.00 -2.07 -0.01 0.00 -1.84 0.00 0.00 35.03 31.11 2yqe n LYS 147 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2yqe n ASN 148 N -2.40 4.50 -0.10 4.39 6.94 -1.26 -4.64 115.26 122.69 2yqe n ASN 148 Ca 0.09 -2.87 -0.16 0.00 -0.02 0.00 0.00 54.58 51.62 2yqe n ASN 148 Cb 0.53 -1.73 -0.06 0.00 -2.36 0.00 0.00 39.78 36.15 2yqe n ASN 148 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2yqe n ILE 149 N 6.55 1.49 -0.27 1.53 5.41 -1.26 -4.01 119.36 128.80 2yqe n ILE 149 Ca 0.49 0.00 0.15 0.00 1.00 0.00 0.00 62.75 64.39 2yqe n ILE 149 Cb 0.46 -2.19 0.30 0.00 -0.71 0.00 0.00 39.64 37.50 2yqe n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2yqe n GLY 150 N 1.45 -0.97 0.12 7.39 0.00 -1.26 0.51 105.19 112.43 2yqe n GLY 150 Ca -0.26 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 2yqe n GLY 150 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2yqe h SER 151 N 0.00 -0.18 -0.53 1.61 0.87 -1.95 -2.38 113.55 110.98 2yqe h SER 151 Ca 0.54 -0.23 0.11 0.00 -1.23 0.00 0.00 61.79 60.98 2yqe h SER 151 Cb 1.21 0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 63.12 2yqe h SER 151 CO -0.72 0.14 -0.08 0.25 -0.53 0.00 0.00 176.83 175.89 2yqe h LEU 152 N -0.51 -0.39 0.38 2.23 6.46 -0.07 -1.78 115.31 121.63 2yqe h LEU 152 Ca -0.02 0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2yqe h LEU 152 Cb 0.39 0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2yqe h LEU 152 CO 0.04 -0.14 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.38 2yqe h LEU 153 N 0.04 -0.68 -1.38 2.25 3.38 -1.14 -1.45 115.31 116.33 2yqe h LEU 153 Ca 0.26 0.04 0.47 0.00 0.09 0.00 0.00 57.88 58.75 2yqe h LEU 153 Cb 0.41 0.21 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 2yqe h LEU 153 CO -0.51 -0.39 0.87 -0.09 0.09 0.00 0.00 178.44 178.42 2yqe h ARG 154 N -0.61 0.02 0.45 1.13 2.43 -1.14 0.73 114.38 117.39 2yqe h ARG 154 Ca -0.05 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2yqe h ARG 154 Cb 0.50 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2yqe h ARG 154 CO 0.03 0.01 -0.22 0.77 -1.51 0.00 0.00 179.97 179.06 2yqe h SER 155 N 0.02 -0.51 -1.15 -3.80 0.02 -0.78 -1.87 113.55 105.48 2yqe h SER 155 Ca 0.87 0.02 0.32 0.00 -0.84 0.00 0.00 61.79 62.16 2yqe h SER 155 Cb 2.78 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 65.37 2yqe h SER 155 CO -0.47 -0.19 0.77 0.45 -1.14 0.00 0.00 176.83 176.25 2yqe h HIS 156 N -0.96 0.40 0.16 3.45 3.86 0.13 0.88 115.15 123.08 2yqe h HIS 156 Ca -0.06 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2yqe h HIS 156 Cb 0.46 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2yqe h HIS 156 CO 0.03 -0.00 -0.08 -0.92 0.86 0.00 0.00 177.93 177.82 2yqe h TYR 157 N 0.21 -0.20 0.00 2.45 5.03 -1.11 0.33 116.97 123.68 2yqe h TYR 157 Ca 0.63 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.93 2yqe h TYR 157 Cb 1.97 0.06 0.00 0.00 1.55 0.00 0.00 36.73 40.31 2yqe h TYR 157 CO -0.00 0.23 0.00 0.39 -1.32 0.00 0.00 178.16 177.46 2yqe n GLU 158 N -4.96 0.04 -0.09 1.82 -0.58 -0.13 0.15 120.64 116.88 2yqe n GLU 158 Ca -0.08 0.14 -0.22 0.00 -0.42 0.00 0.00 57.16 56.58 2yqe n GLU 158 Cb 0.26 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.51 2yqe n GLU 158 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2yqe n ARG 159 N -1.47 0.66 -0.07 3.49 1.74 0.29 -4.18 116.66 117.12 2yqe n ARG 159 Ca 0.06 0.25 -0.13 0.00 -0.77 0.00 0.00 57.85 57.26 2yqe n ARG 159 Cb 0.23 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 2yqe n ARG 159 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2yqe n ILE 160 N -3.63 0.73 1.69 0.55 5.41 0.12 -4.54 119.36 119.67 2yqe n ILE 160 Ca -0.42 -0.21 0.12 0.00 1.00 0.00 0.00 62.75 63.24 2yqe n ILE 160 Cb 0.95 -1.48 0.72 0.00 -0.71 0.00 0.00 39.64 39.12 2yqe n ILE 160 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2yqe n ILE 161 N -3.40 0.00 0.13 1.39 5.41 0.27 -3.40 119.36 119.76 2yqe n ILE 161 Ca -0.25 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.43 2yqe n ILE 161 Cb 0.70 -0.52 -0.03 0.00 -0.71 0.00 0.00 39.64 39.08 2yqe n ILE 161 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2yqe h TYR 162 N 0.00 -0.38 -0.32 1.39 3.20 0.12 -3.14 116.97 117.85 2yqe h TYR 162 Ca 0.00 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 2yqe h TYR 162 Cb 0.00 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2yqe h TYR 162 CO 0.00 -0.24 -0.32 -1.00 -1.64 0.00 0.00 178.16 174.96 2yqe h PRO 163 N -1.04 0.78 -0.82 1.82 0.13 -1.84 -2.47 132.00 128.56 2yqe h PRO 163 Ca -0.04 -0.41 0.16 0.00 -0.87 0.00 0.00 66.00 64.83 2yqe h PRO 163 Cb 0.31 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.40 2yqe h PRO 163 CO 0.07 1.04 0.54 -0.92 -0.23 0.00 0.00 178.00 178.50 2yqe h TYR 164 N 0.55 0.59 0.05 1.56 3.20 -1.72 0.28 116.97 121.48 2yqe h TYR 164 Ca 0.05 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2yqe h TYR 164 Cb 0.90 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2yqe h TYR 164 CO 0.07 0.21 -0.02 0.93 -1.64 0.00 0.00 178.16 177.71 2yqe h GLU 165 N 0.50 -0.06 -0.89 1.82 5.08 -1.48 -2.07 114.58 117.48 2yqe h GLU 165 Ca 0.41 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.99 2yqe h GLU 165 Cb 0.87 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.02 2yqe h GLU 165 CO -0.16 -0.04 0.39 0.00 -1.00 0.00 0.00 179.01 178.21 2yqe h MET 166 N -0.77 0.41 0.37 2.33 -0.00 -1.29 0.34 114.93 116.32 2yqe h MET 166 Ca -0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 2yqe h MET 166 Cb 0.05 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.56 2yqe h MET 166 CO 0.01 0.27 -0.18 0.35 -0.00 0.00 0.00 176.91 177.36 2yqe h PHE 167 N 0.42 -0.46 -0.63 -0.10 3.04 -0.58 -3.20 116.94 115.42 2yqe h PHE 167 Ca 0.54 -0.01 -0.39 0.00 3.98 0.00 0.00 57.97 62.09 2yqe h PHE 167 Cb 1.01 0.15 -0.16 0.00 2.56 0.00 0.00 35.95 39.51 2yqe h PHE 167 CO -0.14 -0.13 0.47 1.04 -2.02 0.00 0.00 178.31 177.54 2yqe n GLN 168 N -5.15 2.00 -2.76 1.11 1.13 -0.74 -4.82 117.38 108.15 2yqe n GLN 168 Ca -0.09 -1.90 -0.44 0.00 -1.94 0.00 0.00 57.00 52.63 2yqe n GLN 168 Cb 0.28 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 28.85 2yqe n GLN 168 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2yqe n SER 169 N 0.27 5.08 -3.03 1.08 2.88 0.11 -4.72 113.62 115.29 2yqe n SER 169 Ca 0.37 -2.96 -0.01 0.00 -1.33 0.00 0.00 58.87 54.94 2yqe n SER 169 Cb 0.58 -1.63 -0.00 0.00 -0.75 0.00 0.00 64.21 62.41 2yqe n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqe n GLY 170 N 4.45 -1.23 0.00 0.46 0.00 -1.26 -5.06 105.19 102.56 2yqe n GLY 170 Ca 0.42 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32