#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 -0.40 -0.14 1.61 1.04 -1.26 -5.07 113.70 109.48 2yqe s SER 73 Ca 0.00 0.22 -0.28 0.00 0.48 0.00 0.00 55.95 56.38 2yqe s SER 73 Cb 0.00 0.37 -0.25 0.00 0.10 0.00 0.00 66.02 66.24 2yqe s SER 73 CO 0.00 -0.52 0.71 0.77 0.98 0.00 0.00 173.24 175.18 2yqe h SER 74 N 2.31 0.02 -3.92 7.02 4.64 -2.12 -3.50 113.55 118.00 2yqe h SER 74 Ca -0.21 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 60.17 2yqe h SER 74 Cb 1.20 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2yqe h SER 74 CO 0.32 1.08 -0.33 0.61 -0.87 0.00 0.00 176.83 177.64 2yqe n GLY 75 N 1.59 -2.40 3.37 -0.77 0.00 -1.26 -4.76 105.19 100.96 2yqe n GLY 75 Ca -0.13 0.23 -0.51 0.00 0.00 0.00 0.00 46.02 45.61 2yqe n GLY 75 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yqe n SER 76 N -0.00 0.61 -4.31 1.61 2.88 -1.26 -4.89 113.62 108.26 2yqe n SER 76 Ca 0.02 0.42 -0.32 0.00 -1.33 0.00 0.00 58.87 57.66 2yqe n SER 76 Cb 0.08 -0.93 -0.16 0.00 -0.75 0.00 0.00 64.21 62.45 2yqe n SER 76 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yqe s SER 77 N 7.51 3.47 0.00 -3.46 0.01 -1.26 -5.09 113.70 114.87 2yqe s SER 77 Ca 1.27 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.09 2yqe s SER 77 Cb -1.35 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2yqe s SER 77 CO 0.57 0.21 0.00 0.61 0.41 0.00 0.00 173.24 175.04 2yqe n GLY 78 N 3.20 0.77 3.68 3.44 0.00 -1.26 -4.89 105.19 110.14 2yqe n GLY 78 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2yqe n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2yqe s THR 79 N 0.00 5.25 0.11 2.61 -1.32 -1.26 -4.92 115.64 116.10 2yqe s THR 79 Ca 0.00 0.59 0.00 0.00 -1.21 0.00 0.00 61.69 61.07 2yqe s THR 79 Cb 0.00 -3.67 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 2yqe s THR 79 CO 0.00 0.29 0.00 0.54 -2.21 0.00 0.00 174.62 173.24 2yqe n ARG 80 N 4.28 0.00 -0.01 7.08 5.12 -1.26 -4.90 116.66 126.96 2yqe n ARG 80 Ca -0.10 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.65 2yqe n ARG 80 Cb 0.51 -0.12 -0.14 0.00 -1.16 0.00 0.00 32.46 31.56 2yqe n ARG 80 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2yqe h VAL 81 N 0.00 1.60 -1.49 1.55 2.07 -2.01 -3.30 116.25 114.67 2yqe h VAL 81 Ca 0.00 -2.43 0.43 0.00 0.82 0.00 0.00 66.70 65.52 2yqe h VAL 81 Cb 0.00 3.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.94 2yqe h VAL 81 CO 0.00 0.65 1.28 0.29 0.02 0.00 0.00 177.57 179.81 2yqe n LYS 82 N -4.35 0.01 -0.02 1.57 5.02 -1.26 0.14 118.16 119.26 2yqe n LYS 82 Ca -0.13 1.01 -0.13 0.00 -2.02 0.00 0.00 58.31 57.03 2yqe n LYS 82 Cb 0.66 -2.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.17 2yqe n LYS 82 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2yqe h LEU 83 N 0.00 0.07 -0.45 -0.35 3.38 -1.91 -3.29 115.31 112.77 2yqe h LEU 83 Ca 0.71 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2yqe h LEU 83 Cb 3.25 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 43.93 2yqe h LEU 83 CO -0.01 0.54 -0.28 -1.13 0.09 0.00 0.00 178.44 177.65 2yqe h ASN 84 N -0.40 -1.03 -0.99 -0.43 -1.24 0.11 0.25 115.58 111.86 2yqe h ASN 84 Ca 0.00 0.15 0.25 0.00 0.71 0.00 0.00 56.30 57.42 2yqe h ASN 84 Cb 0.52 0.45 -0.19 0.00 0.73 0.00 0.00 38.32 39.84 2yqe h ASN 84 CO 0.01 -0.12 -0.04 0.00 -1.29 0.00 0.00 177.43 175.98 2yqe n TYR 85 N -4.07 0.56 0.14 0.67 9.36 -1.23 -0.39 117.16 122.21 2yqe n TYR 85 Ca 0.01 1.20 -0.06 0.00 3.32 0.00 0.00 57.90 62.37 2yqe n TYR 85 Cb 0.13 -1.20 -0.03 0.00 -0.63 0.00 0.00 39.34 37.61 2yqe n TYR 85 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2yqe h LEU 86 N 0.00 -0.32 -1.49 2.98 3.38 -0.66 -0.63 115.31 118.56 2yqe h LEU 86 Ca 0.57 0.01 0.28 0.00 0.09 0.00 0.00 57.88 58.83 2yqe h LEU 86 Cb 1.11 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2yqe h LEU 86 CO -0.95 -0.20 0.98 0.44 0.09 0.00 0.00 178.44 178.80 2yqe h ASP 87 N -0.42 0.00 0.00 -0.43 5.19 0.07 0.22 116.42 121.05 2yqe h ASP 87 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2yqe h ASP 87 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2yqe h ASP 87 CO 0.06 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.18 2yqe n GLN 88 N -3.52 0.00 -0.28 3.56 1.13 0.48 -1.82 117.38 116.94 2yqe n GLN 88 Ca 0.21 0.47 0.29 0.00 -1.94 0.00 0.00 57.00 56.02 2yqe n GLN 88 Cb 1.29 -1.00 0.65 0.00 0.11 0.00 0.00 30.24 31.29 2yqe n GLN 88 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2yqe h ILE 89 N 0.00 0.50 -0.00 5.09 2.10 -0.38 -0.37 117.51 124.44 2yqe h ILE 89 Ca 0.00 -0.05 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 2yqe h ILE 89 Cb 0.00 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 36.07 2yqe h ILE 89 CO 0.00 0.03 -0.01 0.00 -1.08 0.00 0.00 178.15 177.08 2yqe h ALA 90 N 1.52 0.01 -0.00 0.18 0.00 -0.73 -2.44 119.26 117.80 2yqe h ALA 90 Ca 0.53 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2yqe h ALA 90 Cb 1.81 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2yqe h ALA 90 CO -0.10 -0.15 0.37 -0.22 0.00 0.00 0.00 179.25 179.15 2yqe h LYS 91 N -0.66 0.00 0.09 0.00 3.64 -0.29 0.21 116.57 119.57 2yqe h LYS 91 Ca -0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 2yqe h LYS 91 Cb 0.69 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2yqe h LYS 91 CO 0.00 0.00 -1.89 0.34 -2.27 0.00 0.00 179.45 175.63 2yqe n PHE 92 N -2.87 1.14 0.01 1.91 7.35 -0.97 -4.17 117.46 119.86 2yqe n PHE 92 Ca -0.02 0.28 -0.13 0.00 -0.76 0.00 0.00 57.45 56.83 2yqe n PHE 92 Cb 0.41 -1.14 -0.09 0.00 0.35 0.00 0.00 39.48 39.01 2yqe n PHE 92 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 2yqe h TRP 93 N -0.16 -0.04 -1.38 -5.13 4.06 -0.45 -2.85 115.95 110.00 2yqe h TRP 93 Ca -0.42 -0.00 0.40 0.00 2.06 0.00 0.00 58.89 60.93 2yqe h TRP 93 Cb 1.88 0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 30.00 2yqe h TRP 93 CO 0.08 0.36 1.04 1.05 -3.56 0.00 0.00 178.44 177.41 2yqe h GLU 94 N -0.46 0.00 0.03 0.49 4.11 -0.50 0.39 114.58 118.64 2yqe h GLU 94 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2yqe h GLU 94 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2yqe h GLU 94 CO 0.01 0.00 -0.01 0.82 0.07 0.00 0.00 179.01 179.89 2yqe h ILE 95 N 0.00 0.93 -1.32 -1.06 2.04 -1.68 -3.30 117.51 113.12 2yqe h ILE 95 Ca 0.66 -1.61 0.39 0.00 1.00 0.00 0.00 64.86 65.30 2yqe h ILE 95 Cb 2.73 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 40.46 2yqe h ILE 95 CO -0.01 0.30 0.91 1.56 0.00 0.00 0.00 178.15 180.92 2yqe h GLN 96 N -0.98 0.10 0.00 2.37 1.08 -0.71 -3.44 115.11 113.53 2yqe h GLN 96 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2yqe h GLN 96 Cb 0.53 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2yqe h GLN 96 CO 0.01 0.06 0.00 0.41 -0.95 0.00 0.00 178.83 178.36 2yqe n GLY 97 N -1.68 1.07 3.90 3.46 0.00 -0.84 -5.12 105.19 105.98 2yqe n GLY 97 Ca 0.31 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.39 6.42 0.94 1.61 0.01 -1.21 -4.94 113.70 116.14 2yqe s SER 98 Ca 0.00 0.43 -0.15 0.00 1.31 0.00 0.00 55.95 57.54 2yqe s SER 98 Cb 0.00 -2.03 0.17 0.00 0.21 0.00 0.00 66.02 64.37 2yqe s SER 98 CO 0.00 0.22 1.24 -0.44 0.41 0.00 0.00 173.24 174.67 2yqe s SER 99 N -2.00 3.28 -0.31 2.44 0.01 -1.26 -2.74 113.70 113.11 2yqe s SER 99 Ca 0.30 0.53 -0.20 0.00 1.31 0.00 0.00 55.95 57.89 2yqe s SER 99 Cb -0.13 -0.77 -0.01 0.00 0.21 0.00 0.00 66.02 65.32 2yqe s SER 99 CO 0.20 -2.65 0.62 -0.22 0.41 0.00 0.00 173.24 171.59 2yqe s LEU 100 N -5.94 4.16 -0.01 2.44 2.96 -1.26 -4.83 118.68 116.19 2yqe s LEU 100 Ca 0.69 0.38 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 2yqe s LEU 100 Cb -0.08 -2.79 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 2yqe s LEU 100 CO 0.52 -0.48 -0.18 -0.75 -1.32 0.00 0.00 176.35 174.15 2yqe s LYS 101 N 2.59 2.27 -0.18 1.98 2.20 -1.26 -5.10 119.74 122.25 2yqe s LYS 101 Ca 0.24 -0.84 -0.00 0.00 -0.36 0.00 0.00 55.97 55.01 2yqe s LYS 101 Cb -0.15 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 2yqe s LYS 101 CO 0.12 0.58 -0.15 0.42 -0.36 0.00 0.00 175.35 175.96 2yqe s ILE 102 N -0.79 2.50 0.93 5.43 -1.09 -1.26 -5.12 121.20 121.80 2yqe s ILE 102 Ca 0.12 -0.80 -0.12 0.00 -2.23 0.00 0.00 60.65 57.63 2yqe s ILE 102 Cb -0.10 -2.07 0.15 0.00 -1.58 0.00 0.00 42.46 38.85 2yqe s ILE 102 CO 0.02 0.51 1.09 -2.16 -1.23 0.00 0.00 174.94 173.17 2yqe s PRO 103 N 1.19 0.99 -0.16 2.79 0.04 -1.26 -4.94 135.00 133.65 2yqe s PRO 103 Ca 0.02 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 61.78 2yqe s PRO 103 Cb -0.14 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2yqe s PRO 103 CO -0.07 -2.40 -0.11 -0.80 0.04 0.00 0.00 177.00 173.66 2yqe s ASN 104 N -3.43 4.01 -0.06 6.66 -0.87 -1.26 -3.48 114.94 116.51 2yqe s ASN 104 Ca 0.64 -0.37 0.04 0.00 -1.57 0.00 0.00 52.86 51.60 2yqe s ASN 104 Cb -0.18 -1.63 0.00 0.00 -0.02 0.00 0.00 41.25 39.42 2yqe s ASN 104 CO 0.57 0.10 -0.17 -0.69 -2.57 0.00 0.00 177.10 174.34 2yqe s VAL 105 N 0.72 1.49 -1.22 1.60 1.01 0.09 -4.79 120.40 119.30 2yqe s VAL 105 Ca -0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 2yqe s VAL 105 Cb -0.15 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2yqe s VAL 105 CO 0.02 0.43 0.85 -0.62 0.00 0.00 0.00 175.10 175.78 2yqe n GLU 106 N 3.38 -4.97 -3.58 2.72 -0.58 -1.26 -1.67 120.64 114.69 2yqe n GLU 106 Ca -0.20 0.73 -0.25 0.00 -0.42 0.00 0.00 57.16 57.03 2yqe n GLU 106 Cb 0.53 -5.47 -0.03 0.00 -0.57 0.00 0.00 31.44 25.90 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 -4.06 -2.52 -3.56 3.49 1.85 -1.26 -4.88 116.66 105.72 2yqe n ARG 107 Ca -0.25 0.27 -0.16 0.00 -1.00 0.00 0.00 57.85 56.71 2yqe n ARG 107 Cb 0.66 -4.90 -0.06 0.00 -1.05 0.00 0.00 32.46 27.11 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 -6.21 1.02 0.61 2.89 2.47 -0.67 -5.15 119.74 114.70 2yqe s LYS 108 Ca 0.46 0.03 -0.19 0.00 -1.56 0.00 0.00 55.97 54.71 2yqe s LYS 108 Cb -0.26 0.48 -0.03 0.00 -1.46 0.00 0.00 37.83 36.55 2yqe s LYS 108 CO 0.57 -0.34 1.14 1.51 0.16 0.00 0.00 175.35 178.39 2yqe n ILE 109 N 0.73 4.19 -3.37 5.43 3.06 -1.26 -0.73 119.36 127.40 2yqe n ILE 109 Ca -0.19 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.18 2yqe n ILE 109 Cb 0.58 -1.35 -0.08 0.00 0.54 0.00 0.00 39.64 39.34 2yqe n ILE 109 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 2yqe s LEU 110 N -3.07 4.12 -1.47 9.51 0.20 -1.23 -4.70 118.68 122.05 2yqe s LEU 110 Ca 0.78 0.48 -0.14 0.00 0.69 0.00 0.00 54.13 55.94 2yqe s LEU 110 Cb -0.41 -2.52 0.03 0.00 -0.43 0.00 0.00 46.19 42.87 2yqe s LEU 110 CO 0.45 -0.12 2.26 -0.67 -0.29 0.00 0.00 176.35 177.98 2yqe n ASP 111 N 4.73 4.09 0.18 3.68 2.03 -1.26 -4.72 116.55 125.28 2yqe n ASP 111 Ca -0.08 -2.83 0.18 0.00 0.52 0.00 0.00 54.79 52.58 2yqe n ASP 111 Cb 0.51 -1.66 0.70 0.00 -0.72 0.00 0.00 41.12 39.95 2yqe n ASP 111 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2yqe h LEU 112 N 9.87 0.00 0.53 -2.67 -0.00 -1.99 -1.28 115.31 119.77 2yqe h LEU 112 Ca 0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.44 2yqe h LEU 112 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.29 2yqe h LEU 112 CO 1.89 0.00 -0.26 0.22 -0.00 0.00 0.00 178.44 180.29 2yqe h TYR 113 N 0.00 -0.66 0.94 0.17 3.20 -1.91 -2.93 116.97 115.78 2yqe h TYR 113 Ca 0.13 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2yqe h TYR 113 Cb 1.12 0.22 0.01 0.00 1.54 0.00 0.00 36.73 39.62 2yqe h TYR 113 CO 0.00 -0.34 -0.45 0.77 -1.64 0.00 0.00 178.16 176.50 2yqe h SER 114 N -1.02 -1.07 -0.14 -2.11 0.02 -1.66 -2.01 113.55 105.56 2yqe h SER 114 Ca -0.07 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2yqe h SER 114 Cb 0.62 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2yqe h SER 114 CO 0.12 -0.75 -0.08 -0.11 -1.14 0.00 0.00 176.83 174.87 2yqe n LEU 115 N -5.62 -0.15 0.04 5.07 7.94 -0.95 -0.11 117.00 123.21 2yqe n LEU 115 Ca -0.16 0.92 -0.06 0.00 -1.11 0.00 0.00 56.01 55.60 2yqe n LEU 115 Cb 0.50 -0.37 -0.04 0.00 0.53 0.00 0.00 43.42 44.04 2yqe n LEU 115 CO 0.40 -0.54 0.50 -1.28 -1.11 0.00 0.00 177.39 175.36 2yqe h SER 116 N 0.00 -0.61 -0.84 1.96 0.87 -1.56 -1.22 113.55 112.14 2yqe h SER 116 Ca 0.02 0.07 0.28 0.00 -1.23 0.00 0.00 61.79 60.93 2yqe h SER 116 Cb 0.06 0.23 -0.15 0.00 -0.44 0.00 0.00 62.40 62.09 2yqe h SER 116 CO -0.13 -0.21 0.20 0.29 -0.53 0.00 0.00 176.83 176.45 2yqe n LYS 117 N -3.60 -0.06 -0.19 2.24 4.76 -0.76 0.21 118.16 120.77 2yqe n LYS 117 Ca -0.03 1.22 -0.09 0.00 -2.87 0.00 0.00 58.31 56.54 2yqe n LYS 117 Cb 0.15 -2.04 0.01 0.00 -1.84 0.00 0.00 35.03 31.32 2yqe n LYS 117 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2yqe h ILE 118 N 0.00 1.25 0.64 -0.18 2.04 0.43 0.58 117.51 122.27 2yqe h ILE 118 Ca 0.60 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2yqe h ILE 118 Cb 1.41 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2yqe h ILE 118 CO -0.73 0.33 -0.34 0.58 0.00 0.00 0.00 178.15 177.98 2yqe h VAL 119 N 0.75 0.30 -0.41 1.67 2.07 0.37 0.10 116.25 121.11 2yqe h VAL 119 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2yqe h VAL 119 Cb 0.36 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2yqe h VAL 119 CO 0.01 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.22 2yqe h ILE 120 N -0.91 1.15 -0.00 4.57 2.04 -1.28 -1.43 117.51 121.64 2yqe h ILE 120 Ca -0.08 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2yqe h ILE 120 Cb 0.72 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2yqe h ILE 120 CO 0.11 0.15 -0.14 -0.33 0.00 0.00 0.00 178.15 177.95 2yqe h GLU 121 N 0.53 -0.23 -0.61 2.37 4.39 -0.79 -2.44 114.58 117.80 2yqe h GLU 121 Ca 0.14 0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.98 2yqe h GLU 121 Cb 0.05 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.65 2yqe h GLU 121 CO -0.02 -0.15 0.09 0.93 -1.16 0.00 0.00 179.01 178.70 2yqe h GLU 122 N -0.24 0.20 0.00 2.33 5.08 -0.66 -3.44 114.58 117.87 2yqe h GLU 122 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2yqe h GLU 122 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2yqe h GLU 122 CO -0.14 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 2yqe n GLY 123 N -1.33 0.00 0.00 -3.84 0.00 -0.95 -4.96 105.19 94.10 2yqe n GLY 123 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.67 0.12 -0.02 0.00 -0.58 -3.92 105.19 100.12 2yqe n GLY 124 Ca 0.00 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 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 0.57 -0.70 1.61 5.03 -1.93 -3.05 116.97 118.51 2yqe h TYR 125 Ca 0.00 -0.42 -0.05 0.00 2.58 0.00 0.00 58.73 60.85 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 1.45 0.25 0.93 -1.32 0.00 0.00 178.16 179.47 2yqe h GLU 126 N 0.09 1.06 0.33 1.82 5.08 -1.95 -1.47 114.58 119.53 2yqe h GLU 126 Ca -0.25 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2yqe h GLU 126 Cb 2.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2yqe h GLU 126 CO 0.18 0.89 -0.16 0.00 -1.00 0.00 0.00 179.01 178.93 2yqe h ALA 127 N 1.12 -0.69 -1.17 3.43 0.00 -1.68 -2.13 119.26 118.13 2yqe h ALA 127 Ca 0.23 -0.10 0.33 0.00 0.00 0.00 0.00 54.91 55.37 2yqe h ALA 127 Cb 0.25 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2yqe h ALA 127 CO -0.01 -0.66 0.81 -0.84 0.00 0.00 0.00 179.25 178.55 2yqe h ILE 128 N -0.68 0.41 -0.12 0.00 -0.00 -1.60 0.20 117.51 115.72 2yqe h ILE 128 Ca -0.05 -0.04 -0.06 0.00 -0.00 0.00 0.00 64.86 64.72 2yqe h ILE 128 Cb 0.34 0.29 -0.00 0.00 -0.00 0.00 0.00 36.82 37.44 2yqe h ILE 128 CO 0.07 0.02 -0.15 0.00 -0.00 0.00 0.00 178.15 178.10 2yqe h LYS 130 N -0.08 1.24 -0.70 0.00 1.57 0.06 -0.61 116.57 118.05 2yqe h LYS 130 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2yqe h LYS 130 Cb 0.69 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2yqe h LYS 130 CO 0.03 0.82 0.00 -0.25 -0.57 0.00 0.00 179.45 179.49 2yqe n ASP 131 N -4.43 2.26 -4.15 0.86 9.92 -0.61 -4.89 116.55 115.52 2yqe n ASP 131 Ca 0.11 -2.23 -0.32 0.00 -0.53 0.00 0.00 54.79 51.82 2yqe n ASP 131 Cb 0.02 -0.46 -0.08 0.00 -0.64 0.00 0.00 41.12 39.96 2yqe n ASP 131 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2yqe n ARG 132 N 0.21 -0.86 0.27 -1.24 1.74 -0.24 -4.76 116.66 111.79 2yqe n ARG 132 Ca 0.09 0.10 0.16 0.00 -0.77 0.00 0.00 57.85 57.43 2yqe n ARG 132 Cb 0.47 -3.60 0.60 0.00 -1.02 0.00 0.00 32.46 28.91 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 -1.17 0.00 -0.80 5.56 2.47 -0.78 -3.26 114.38 116.39 2yqe h ARG 133 Ca -0.56 0.00 0.33 0.00 -1.26 0.00 0.00 59.98 58.49 2yqe h ARG 133 Cb 1.24 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.41 2yqe h ARG 133 CO 0.70 0.01 0.42 0.91 0.56 0.00 0.00 179.97 182.56 2yqe n TRP 134 N -3.10 0.92 0.13 3.04 5.03 -1.26 0.12 117.44 122.32 2yqe n TRP 134 Ca 0.01 0.95 -0.13 0.00 3.03 0.00 0.00 57.50 61.35 2yqe n TRP 134 Cb 0.34 -1.35 -0.07 0.00 -1.03 0.00 0.00 31.31 29.20 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 1.60 -0.31 -0.42 6.99 0.00 -1.93 -1.26 119.26 123.93 2yqe h ALA 135 Ca 0.67 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.40 2yqe h ALA 135 Cb 1.77 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2yqe h ALA 135 CO -0.62 -0.69 -0.27 0.00 0.00 0.00 0.00 179.25 177.67 2yqe h ARG 136 N -0.34 0.88 -1.00 0.00 2.47 0.67 -2.40 114.38 114.68 2yqe h ARG 136 Ca -0.00 -0.39 0.09 0.00 -1.26 0.00 0.00 59.98 58.41 2yqe h ARG 136 Cb 0.31 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.53 2yqe h ARG 136 CO -0.02 1.04 0.64 0.28 0.56 0.00 0.00 179.97 182.47 2yqe h VAL 137 N 0.75 1.02 -0.05 2.04 2.07 -0.58 0.18 116.25 121.68 2yqe h VAL 137 Ca 0.09 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2yqe h VAL 137 Cb 0.83 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2yqe h VAL 137 CO 0.07 0.20 -0.15 0.00 0.02 0.00 0.00 177.57 177.71 2yqe h ALA 138 N 1.48 0.09 0.00 1.67 0.00 -1.11 -3.16 119.26 118.24 2yqe h ALA 138 Ca 0.46 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2yqe h ALA 138 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2yqe h ALA 138 CO -0.21 0.01 -0.07 1.96 0.00 0.00 0.00 179.25 180.94 2yqe h GLN 139 N -0.34 0.00 -0.54 0.00 1.08 -1.03 -1.97 115.11 112.32 2yqe h GLN 139 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2yqe h GLN 139 Cb 0.77 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 2yqe h GLN 139 CO 0.03 0.07 0.30 0.00 -0.95 0.00 0.00 178.83 178.29 2yqe h ARG 140 N 0.00 0.74 -0.40 1.46 2.47 -0.62 -0.36 114.38 117.67 2yqe h ARG 140 Ca -0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2yqe h ARG 140 Cb 0.16 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2yqe h ARG 140 CO 0.01 0.54 0.00 -0.11 0.56 0.00 0.00 179.97 180.97 2yqe n LEU 141 N -4.41 0.95 -3.08 3.04 7.94 -0.74 -4.87 117.00 115.83 2yqe n LEU 141 Ca 0.05 -0.48 -0.14 0.00 -1.11 0.00 0.00 56.01 54.33 2yqe n LEU 141 Cb 0.09 -0.23 0.08 0.00 0.53 0.00 0.00 43.42 43.89 2yqe n LEU 141 CO 0.37 0.20 0.09 1.41 -1.11 0.00 0.00 177.39 178.34 2yqe n HIS 142 N -0.10 -1.91 -3.08 1.96 8.25 -0.14 -5.01 115.22 115.19 2yqe n HIS 142 Ca 0.04 0.80 -0.25 0.00 -0.26 0.00 0.00 57.72 58.04 2yqe n HIS 142 Cb 0.19 -4.57 -0.01 0.00 1.12 0.00 0.00 29.99 26.72 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 -3.31 3.52 -0.13 4.41 2.02 -1.21 -5.03 117.35 117.62 2yqe s TYR 143 Ca 0.04 0.55 -0.29 0.00 -0.37 0.00 0.00 57.07 57.00 2yqe s TYR 143 Cb -0.01 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 2yqe s TYR 143 CO 0.63 -0.03 1.55 -1.25 -1.57 0.00 0.00 175.55 174.87 2yqe s PRO 144 N -4.44 4.08 -0.68 -1.71 0.04 -1.26 -4.82 135.00 126.21 2yqe s PRO 144 Ca 0.43 1.90 -0.26 0.00 0.04 0.00 0.00 61.00 63.11 2yqe s PRO 144 Cb -0.10 -3.95 -0.03 0.00 0.04 0.00 0.00 34.50 30.47 2yqe s PRO 144 CO 0.39 -0.95 1.88 -1.25 0.04 0.00 0.00 177.00 177.12 2yqe s PRO 145 N 4.10 2.60 0.00 0.56 0.04 -1.26 -4.16 135.00 136.89 2yqe s PRO 145 Ca 0.68 0.41 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2yqe s PRO 145 Cb -0.28 -4.54 0.00 0.00 0.04 0.00 0.00 34.50 29.72 2yqe s PRO 145 CO 0.26 -2.88 0.00 0.41 0.04 0.00 0.00 177.00 174.83 2yqe n GLY 146 N 5.96 -1.75 3.45 0.56 0.00 -1.26 -5.14 105.19 107.01 2yqe n GLY 146 Ca 0.25 0.58 -0.40 0.00 0.00 0.00 0.00 46.02 46.45 2yqe n GLY 146 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yqe n LYS 147 N 0.00 0.54 -1.91 1.61 4.81 -1.26 -4.72 118.16 117.23 2yqe n LYS 147 Ca 0.00 0.20 -0.23 0.00 -0.87 0.00 0.00 58.31 57.41 2yqe n LYS 147 Cb 0.00 -1.58 -0.07 0.00 0.02 0.00 0.00 35.03 33.40 2yqe n LYS 147 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2yqe s ASN 148 N -1.04 4.54 -0.16 3.14 -0.87 -1.26 -4.67 114.94 114.63 2yqe s ASN 148 Ca 0.65 -1.19 -0.25 0.00 -1.57 0.00 0.00 52.86 50.50 2yqe s ASN 148 Cb -0.52 -2.58 -0.22 0.00 -0.02 0.00 0.00 41.25 37.90 2yqe s ASN 148 CO 0.57 -3.52 0.55 0.40 -2.57 0.00 0.00 177.10 172.52 2yqe h ILE 149 N 6.61 1.41 -0.81 0.60 2.04 -1.92 -3.33 117.51 122.12 2yqe h ILE 149 Ca 0.13 -2.20 0.13 0.00 1.00 0.00 0.00 64.86 63.92 2yqe h ILE 149 Cb 0.97 2.80 -0.13 0.00 -0.74 0.00 0.00 36.82 39.71 2yqe h ILE 149 CO 1.15 0.48 -0.29 0.61 0.00 0.00 0.00 178.15 180.10 2yqe n GLY 150 N 1.57 -1.59 0.44 5.37 0.00 -1.26 -0.81 105.19 108.90 2yqe n GLY 150 Ca -0.16 0.89 -0.16 0.00 0.00 0.00 0.00 46.02 46.59 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 -1.10 -0.96 1.61 0.87 -1.95 -2.37 113.55 109.66 2yqe h SER 151 Ca 0.30 0.07 0.13 0.00 -1.23 0.00 0.00 61.79 61.06 2yqe h SER 151 Cb 0.51 0.33 -0.14 0.00 -0.44 0.00 0.00 62.40 62.65 2yqe h SER 151 CO -0.81 -0.63 -0.43 -0.11 -0.53 0.00 0.00 176.83 174.33 2yqe n LEU 152 N -5.06 -0.74 0.04 2.23 0.00 0.01 -1.40 117.00 112.07 2yqe n LEU 152 Ca -0.12 1.68 -0.07 0.00 0.00 0.00 0.00 56.01 57.50 2yqe n LEU 152 Cb 0.42 -0.33 -0.04 0.00 0.00 0.00 0.00 43.42 43.47 2yqe n LEU 152 CO 0.28 -1.46 0.50 -0.07 0.00 0.00 0.00 177.39 176.64 2yqe h LEU 153 N 0.00 -0.67 -0.94 -1.96 3.38 -1.16 -0.99 115.31 112.96 2yqe h LEU 153 Ca 0.28 0.07 0.28 0.00 0.09 0.00 0.00 57.88 58.60 2yqe h LEU 153 Cb 0.52 0.25 -0.17 0.00 0.09 0.00 0.00 40.66 41.34 2yqe h LEU 153 CO -0.93 -0.22 0.08 -1.14 0.09 0.00 0.00 178.44 176.31 2yqe n ARG 154 N -3.70 -0.07 0.05 1.13 0.63 -0.49 -1.13 116.66 113.08 2yqe n ARG 154 Ca -0.03 1.40 -0.02 0.00 -0.92 0.00 0.00 57.85 58.28 2yqe n ARG 154 Cb 0.17 -2.25 -0.01 0.00 0.45 0.00 0.00 32.46 30.81 2yqe n ARG 154 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2yqe h SER 155 N 0.00 -0.11 -1.38 6.15 0.87 -0.42 -0.61 113.55 118.05 2yqe h SER 155 Ca 0.60 0.00 0.48 0.00 -1.23 0.00 0.00 61.79 61.64 2yqe h SER 155 Cb 1.29 0.03 -0.14 0.00 -0.44 0.00 0.00 62.40 63.14 2yqe h SER 155 CO -0.87 -0.08 0.88 1.41 -0.53 0.00 0.00 176.83 177.65 2yqe n HIS 156 N -2.36 0.72 0.22 2.24 8.25 -0.46 0.82 115.22 124.65 2yqe n HIS 156 Ca -0.02 0.72 -0.11 0.00 -0.26 0.00 0.00 57.72 58.06 2yqe n HIS 156 Cb 0.05 -1.16 -0.06 0.00 1.12 0.00 0.00 29.99 29.94 2yqe n HIS 156 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2yqe h TYR 157 N 0.00 -0.58 0.00 4.41 5.03 -0.92 0.17 116.97 125.09 2yqe h TYR 157 Ca 0.88 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 62.18 2yqe h TYR 157 Cb 2.84 0.19 0.00 0.00 1.55 0.00 0.00 36.73 41.31 2yqe h TYR 157 CO -0.01 -0.31 0.00 0.39 -1.32 0.00 0.00 178.16 176.92 2yqe n GLU 158 N -5.20 0.00 -0.10 1.82 1.02 0.58 0.19 120.64 118.95 2yqe n GLU 158 Ca -0.09 0.33 -0.19 0.00 -0.02 0.00 0.00 57.16 57.20 2yqe n GLU 158 Cb 0.27 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 2yqe n GLU 158 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2yqe n ARG 159 N -1.51 0.54 -0.10 3.49 5.12 0.24 -4.16 116.66 120.28 2yqe n ARG 159 Ca 0.02 0.47 -0.17 0.00 -1.93 0.00 0.00 57.85 56.24 2yqe n ARG 159 Cb 0.12 -1.65 -0.09 0.00 -1.16 0.00 0.00 32.46 29.68 2yqe n ARG 159 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2yqe n ILE 160 N -4.44 1.15 1.42 0.55 5.41 0.60 -4.42 119.36 119.63 2yqe n ILE 160 Ca -0.30 -0.39 0.12 0.00 1.00 0.00 0.00 62.75 63.19 2yqe n ILE 160 Cb 0.62 -1.41 0.70 0.00 -0.71 0.00 0.00 39.64 38.84 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 -3.38 0.09 0.17 1.39 5.41 0.40 -3.23 119.36 120.21 2yqe n ILE 161 Ca -0.37 0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.32 2yqe n ILE 161 Cb 0.85 -0.62 -0.04 0.00 -0.71 0.00 0.00 39.64 39.12 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 -0.47 -0.25 1.39 3.20 0.18 -2.93 116.97 118.09 2yqe h TYR 162 Ca 0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2yqe h TYR 162 Cb 0.09 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2yqe h TYR 162 CO 0.00 -0.29 -0.25 -1.00 -1.64 0.00 0.00 178.16 174.98 2yqe h PRO 163 N -1.09 0.61 -0.89 1.82 0.13 -1.82 -1.69 132.00 129.06 2yqe h PRO 163 Ca -0.05 -0.32 0.11 0.00 -0.87 0.00 0.00 66.00 64.87 2yqe h PRO 163 Cb 0.39 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.45 2yqe h PRO 163 CO 0.09 0.92 0.53 -0.92 -0.23 0.00 0.00 178.00 178.38 2yqe h TYR 164 N 0.33 0.95 0.03 1.56 3.20 -1.71 0.87 116.97 122.20 2yqe h TYR 164 Ca 0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2yqe h TYR 164 Cb 0.80 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2yqe h TYR 164 CO 0.07 0.37 -0.01 0.93 -1.64 0.00 0.00 178.16 177.88 2yqe h GLU 165 N 0.85 -0.04 -1.75 1.82 4.39 -1.50 -2.35 114.58 116.01 2yqe h GLU 165 Ca 0.44 0.00 0.51 0.00 0.34 0.00 0.00 59.36 60.65 2yqe h GLU 165 Cb 0.44 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 2yqe h GLU 165 CO -0.27 -0.03 1.25 0.00 -1.16 0.00 0.00 179.01 178.81 2yqe h MET 166 N -0.17 0.00 0.12 2.33 -0.00 -1.32 0.26 114.93 116.16 2yqe h MET 166 Ca -0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2yqe h MET 166 Cb 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 2yqe h MET 166 CO 0.01 0.00 -0.06 0.35 -0.00 0.00 0.00 176.91 177.21 2yqe h PHE 167 N 0.00 -0.15 -0.81 -0.10 3.57 -0.90 -3.32 116.94 115.23 2yqe h PHE 167 Ca 0.84 -0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.85 2yqe h PHE 167 Cb 3.34 0.05 -0.20 0.00 2.79 0.00 0.00 35.95 41.93 2yqe h PHE 167 CO -0.00 0.25 0.60 1.04 -2.23 0.00 0.00 178.31 177.97 2yqe n GLN 168 N -4.86 2.21 -3.74 1.11 6.02 0.68 -4.85 117.38 113.96 2yqe n GLN 168 Ca -0.06 -2.32 -0.13 0.00 -0.01 0.00 0.00 57.00 54.48 2yqe n GLN 168 Cb 0.23 -1.93 -0.14 0.00 1.02 0.00 0.00 30.24 29.42 2yqe n GLN 168 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2yqe s SER 169 N -0.49 -0.13 0.00 1.08 0.01 0.08 -4.92 113.70 109.33 2yqe s SER 169 Ca 0.46 0.37 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2yqe s SER 169 Cb 0.36 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2yqe s SER 169 CO -0.06 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2yqe n GLY 170 N 4.25 0.57 0.00 3.44 0.00 -1.26 -4.83 105.19 107.37 2yqe n GLY 170 Ca -0.26 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.84 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32