#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 5.68 -1.82 1.61 1.04 -1.26 -4.49 113.70 114.46 2yqe s SER 73 Ca 0.00 -0.39 -0.20 0.00 0.48 0.00 0.00 55.95 55.85 2yqe s SER 73 Cb 0.00 -0.84 0.19 0.00 0.10 0.00 0.00 66.02 65.48 2yqe s SER 73 CO 0.00 -0.63 0.52 -0.24 0.98 0.00 0.00 173.24 173.87 2yqe n SER 74 N -1.73 -1.49 -3.60 7.02 2.88 -1.26 -4.89 113.62 110.54 2yqe n SER 74 Ca 0.05 -1.23 -0.28 0.00 -1.33 0.00 0.00 58.87 56.08 2yqe n SER 74 Cb 0.59 -1.70 -0.16 0.00 -0.75 0.00 0.00 64.21 62.19 2yqe n SER 74 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqe s GLY 75 N -3.44 0.49 0.31 0.46 0.00 -1.26 -5.14 107.32 98.75 2yqe s GLY 75 Ca 0.69 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 44.71 2yqe s GLY 75 CO 1.02 1.83 -0.01 -1.35 0.00 0.00 0.00 173.10 174.58 2yqe s SER 76 N 2.06 2.76 0.25 1.64 1.04 -1.26 -5.02 113.70 115.16 2yqe s SER 76 Ca 0.05 -1.28 -0.10 0.00 0.48 0.00 0.00 55.95 55.10 2yqe s SER 76 Cb -0.16 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 2yqe s SER 76 CO -0.21 -0.45 0.43 -0.94 0.98 0.00 0.00 173.24 173.05 2yqe s SER 77 N -3.49 0.03 0.00 7.02 1.04 -1.26 -5.07 113.70 111.97 2yqe s SER 77 Ca 0.33 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2yqe s SER 77 Cb 0.06 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2yqe s SER 77 CO 0.14 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2yqe n GLY 78 N -0.38 -0.12 3.41 7.32 0.00 -1.26 -5.08 105.19 109.09 2yqe n GLY 78 Ca -0.01 0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2yqe n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yqe s THR 79 N -1.83 4.72 0.10 2.61 2.01 -1.26 -4.75 115.64 117.25 2yqe s THR 79 Ca 0.00 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 60.90 2yqe s THR 79 Cb 0.00 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.89 2yqe s THR 79 CO 0.00 -1.31 0.00 -1.14 -0.69 0.00 0.00 174.62 171.48 2yqe n ARG 80 N 6.57 0.00 -0.06 4.92 3.00 -1.26 -4.88 116.66 124.96 2yqe n ARG 80 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.73 2yqe n ARG 80 Cb 0.45 -0.25 -0.07 0.00 0.00 0.00 0.00 32.46 32.60 2yqe n ARG 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2yqe h VAL 81 N 0.00 1.33 -1.37 5.15 2.07 -2.01 -3.17 116.25 118.25 2yqe h VAL 81 Ca 0.00 -1.62 0.42 0.00 0.82 0.00 0.00 66.70 66.32 2yqe h VAL 81 Cb 0.00 1.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 2yqe h VAL 81 CO 0.00 0.50 0.96 1.17 0.02 0.00 0.00 177.57 180.22 2yqe n LYS 82 N -4.27 -0.01 -0.04 1.57 4.81 -1.26 0.19 118.16 119.14 2yqe n LYS 82 Ca -0.06 0.87 -0.17 0.00 -0.87 0.00 0.00 58.31 58.08 2yqe n LYS 82 Cb 0.52 -1.90 -0.13 0.00 0.02 0.00 0.00 35.03 33.54 2yqe n LYS 82 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2yqe h LEU 83 N 0.00 0.14 -0.92 3.14 3.38 -1.89 -3.33 115.31 115.83 2yqe h LEU 83 Ca 0.70 -0.92 0.23 0.00 0.09 0.00 0.00 57.88 57.98 2yqe h LEU 83 Cb 2.66 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 43.19 2yqe h LEU 83 CO -0.12 1.20 -0.03 -1.13 0.09 0.00 0.00 178.44 178.45 2yqe h ASN 84 N -0.79 -0.53 -0.83 -0.43 -1.24 0.19 1.10 115.58 113.05 2yqe h ASN 84 Ca -0.10 0.26 0.06 0.00 0.71 0.00 0.00 56.30 57.23 2yqe h ASN 84 Cb 1.25 0.47 -0.05 0.00 0.73 0.00 0.00 38.32 40.72 2yqe h ASN 84 CO 0.02 -0.30 0.54 0.22 -1.29 0.00 0.00 177.43 176.62 2yqe h TYR 85 N 0.03 0.94 0.25 0.67 3.20 -1.60 -0.39 116.97 120.07 2yqe h TYR 85 Ca 0.52 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.40 2yqe h TYR 85 Cb 0.99 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2yqe h TYR 85 CO -0.53 0.50 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.30 2yqe h LEU 86 N 0.93 -0.28 -1.95 2.82 3.38 0.98 -2.28 115.31 118.91 2yqe h LEU 86 Ca 0.36 -0.05 0.27 0.00 0.09 0.00 0.00 57.88 58.54 2yqe h LEU 86 Cb 0.20 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2yqe h LEU 86 CO -0.13 0.20 0.73 0.44 0.09 0.00 0.00 178.44 179.77 2yqe h ASP 87 N -1.07 0.00 0.03 -0.43 3.32 -0.60 0.25 116.42 117.93 2yqe h ASP 87 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2yqe h ASP 87 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2yqe h ASP 87 CO 0.06 0.00 -0.01 1.56 -1.72 0.00 0.00 179.24 179.12 2yqe h GLN 88 N 0.00 -0.04 -1.20 3.56 4.20 -1.10 -2.58 115.11 117.95 2yqe h GLN 88 Ca 0.45 0.00 0.35 0.00 0.06 0.00 0.00 58.65 59.51 2yqe h GLN 88 Cb 1.90 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 29.59 2yqe h GLN 88 CO -0.00 -0.03 0.80 0.97 -0.67 0.00 0.00 178.83 179.89 2yqe h ILE 89 N -0.19 0.35 -0.15 2.54 2.10 -1.03 0.25 117.51 121.38 2yqe h ILE 89 Ca -0.00 -0.07 -0.05 0.00 1.08 0.00 0.00 64.86 65.81 2yqe h ILE 89 Cb 0.03 0.12 -0.00 0.00 -1.09 0.00 0.00 36.82 35.88 2yqe h ILE 89 CO 0.01 0.04 -0.11 0.00 -1.08 0.00 0.00 178.15 177.00 2yqe h ALA 90 N 1.55 0.21 -0.12 0.18 0.00 -1.07 -2.34 119.26 117.68 2yqe h ALA 90 Ca 0.68 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.32 2yqe h ALA 90 Cb 2.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 2yqe h ALA 90 CO -0.27 0.06 0.23 -0.22 0.00 0.00 0.00 179.25 179.04 2yqe h LYS 91 N -0.02 0.00 0.07 0.00 1.63 -0.08 0.28 116.57 118.45 2yqe h LYS 91 Ca 0.03 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.63 2yqe h LYS 91 Cb 0.62 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2yqe h LYS 91 CO 0.03 0.00 -1.02 0.35 -3.45 0.00 0.00 179.45 175.36 2yqe h PHE 92 N 0.00 0.26 0.08 1.91 3.57 -1.24 -3.33 116.94 118.20 2yqe h PHE 92 Ca 0.05 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 2yqe h PHE 92 Cb 0.51 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2yqe h PHE 92 CO 0.00 1.40 -0.04 -1.49 -2.23 0.00 0.00 178.31 175.95 2yqe h TRP 93 N -0.61 -0.10 -1.33 0.41 4.06 -0.76 -2.85 115.95 114.77 2yqe h TRP 93 Ca -0.23 -0.00 0.39 0.00 2.06 0.00 0.00 58.89 61.10 2yqe h TRP 93 Cb 1.49 0.03 -0.07 0.00 -1.00 0.00 0.00 29.16 29.61 2yqe h TRP 93 CO 0.16 0.28 0.92 1.05 -3.56 0.00 0.00 178.44 177.29 2yqe h GLU 94 N -0.49 0.08 -0.02 0.49 4.11 -0.63 0.31 114.58 118.43 2yqe h GLU 94 Ca -0.01 -0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.31 2yqe h GLU 94 Cb 0.42 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2yqe h GLU 94 CO 0.02 0.05 -0.37 0.82 0.07 0.00 0.00 179.01 179.60 2yqe h ILE 95 N 0.08 1.47 -0.80 -1.06 2.04 -1.62 -3.25 117.51 114.37 2yqe h ILE 95 Ca 0.68 -1.90 0.09 0.00 1.00 0.00 0.00 64.86 64.73 2yqe h ILE 95 Cb 2.45 2.56 -0.05 0.00 -0.74 0.00 0.00 36.82 41.04 2yqe h ILE 95 CO -0.12 0.54 0.52 1.56 0.00 0.00 0.00 178.15 180.65 2yqe h GLN 96 N -0.27 0.73 0.00 2.37 1.08 -0.20 -3.47 115.11 115.36 2yqe h GLN 96 Ca -0.04 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2yqe h GLN 96 Cb 1.08 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 2yqe h GLN 96 CO 0.07 0.48 0.00 0.41 -0.95 0.00 0.00 178.83 178.85 2yqe n GLY 97 N -1.44 3.68 3.65 3.46 0.00 -0.63 -5.10 105.19 108.81 2yqe n GLY 97 Ca 0.13 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 6.92 1.20 1.61 0.01 -1.25 -4.86 113.70 117.32 2yqe s SER 98 Ca 0.00 1.15 -0.17 0.00 1.31 0.00 0.00 55.95 58.23 2yqe s SER 98 Cb 0.00 -2.47 0.23 0.00 0.21 0.00 0.00 66.02 63.99 2yqe s SER 98 CO 0.00 -0.57 0.51 -1.54 0.41 0.00 0.00 173.24 172.05 2yqe n SER 99 N 6.11 -2.70 -4.73 2.44 3.41 -1.26 -4.03 113.62 112.86 2yqe n SER 99 Ca 0.08 -0.35 -0.41 0.00 -0.26 0.00 0.00 58.87 57.94 2yqe n SER 99 Cb 0.47 -1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 63.36 2yqe n SER 99 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2yqe s LEU 100 N -4.11 4.43 -0.03 1.04 2.96 -1.26 -4.84 118.68 116.86 2yqe s LEU 100 Ca 0.59 1.55 0.02 0.00 -0.22 0.00 0.00 54.13 56.07 2yqe s LEU 100 Cb -0.15 -3.38 0.01 0.00 0.50 0.00 0.00 46.19 43.17 2yqe s LEU 100 CO 0.59 -0.08 -0.09 -1.59 -1.32 0.00 0.00 176.35 173.85 2yqe s LYS 101 N 0.31 1.05 -0.17 1.98 -2.85 -1.26 -5.12 119.74 113.67 2yqe s LYS 101 Ca 0.44 -0.30 -0.04 0.00 -1.00 0.00 0.00 55.97 55.07 2yqe s LYS 101 Cb -0.21 -0.97 -0.02 0.00 -2.06 0.00 0.00 37.83 34.57 2yqe s LYS 101 CO 0.25 0.08 -0.04 0.42 0.10 0.00 0.00 175.35 176.16 2yqe s ILE 102 N 0.33 3.72 0.93 3.79 1.01 -1.26 -5.11 121.20 124.61 2yqe s ILE 102 Ca -0.06 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 2yqe s ILE 102 Cb -0.10 -2.64 0.15 0.00 0.01 0.00 0.00 42.46 39.87 2yqe s ILE 102 CO 0.01 0.47 1.09 -2.16 0.00 0.00 0.00 174.94 174.35 2yqe s PRO 103 N 0.65 0.97 -0.19 2.79 0.04 -1.26 -4.89 135.00 133.11 2yqe s PRO 103 Ca -0.03 0.72 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 2yqe s PRO 103 Cb -0.15 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2yqe s PRO 103 CO 0.02 -2.41 -0.08 -0.80 0.04 0.00 0.00 177.00 173.78 2yqe s ASN 104 N -3.43 4.14 0.09 6.66 0.01 -1.26 -2.93 114.94 118.22 2yqe s ASN 104 Ca 0.64 -0.39 0.09 0.00 -0.71 0.00 0.00 52.86 52.49 2yqe s ASN 104 Cb -0.18 -1.68 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 2yqe s ASN 104 CO 0.57 0.04 -0.22 -0.69 -1.51 0.00 0.00 177.10 175.28 2yqe s VAL 105 N 1.14 1.83 -1.43 1.60 1.01 0.79 -4.79 120.40 120.55 2yqe s VAL 105 Ca 0.01 -1.51 -0.10 0.00 0.00 0.00 0.00 61.98 60.39 2yqe s VAL 105 Cb -0.14 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2yqe s VAL 105 CO -0.02 0.05 0.27 -0.62 0.00 0.00 0.00 175.10 174.77 2yqe n GLU 106 N 1.25 -1.12 -4.24 2.72 -0.58 -1.26 0.58 120.64 117.99 2yqe n GLU 106 Ca -0.19 0.15 -0.35 0.00 -0.42 0.00 0.00 57.16 56.35 2yqe n GLU 106 Cb 0.53 -3.47 -0.04 0.00 -0.57 0.00 0.00 31.44 27.89 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 -4.67 -2.54 -3.53 3.49 1.85 -1.26 -4.91 116.66 105.09 2yqe n ARG 107 Ca -0.26 0.31 -0.13 0.00 -1.00 0.00 0.00 57.85 56.76 2yqe n ARG 107 Cb 0.66 -4.77 -0.05 0.00 -1.05 0.00 0.00 32.46 27.26 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 -6.97 0.86 0.44 2.89 2.20 0.20 -5.15 119.74 114.20 2yqe s LYS 108 Ca 0.54 0.08 -0.25 0.00 -0.36 0.00 0.00 55.97 55.97 2yqe s LYS 108 Cb -0.30 0.40 -0.08 0.00 -1.51 0.00 0.00 37.83 36.34 2yqe s LYS 108 CO 0.95 -0.29 1.39 -1.50 -0.36 0.00 0.00 175.35 175.53 2yqe s ILE 109 N -1.64 2.25 -0.08 5.43 2.07 -1.26 -0.15 121.20 127.82 2yqe s ILE 109 Ca -0.04 0.22 -0.18 0.00 -1.41 0.00 0.00 60.65 59.24 2yqe s ILE 109 Cb -0.00 -3.13 -0.05 0.00 0.13 0.00 0.00 42.46 39.41 2yqe s ILE 109 CO 0.02 0.03 0.48 -0.22 -1.91 0.00 0.00 174.94 173.34 2yqe s LEU 110 N -2.66 4.33 -0.58 8.50 0.20 -1.15 -4.76 118.68 122.56 2yqe s LEU 110 Ca 0.60 0.89 -0.19 0.00 0.69 0.00 0.00 54.13 56.12 2yqe s LEU 110 Cb -0.42 -2.71 0.10 0.00 -0.43 0.00 0.00 46.19 42.73 2yqe s LEU 110 CO 0.54 0.07 0.69 -0.62 -0.29 0.00 0.00 176.35 176.74 2yqe s ASP 111 N 0.20 6.19 0.36 3.68 2.15 -1.26 -4.87 116.67 123.12 2yqe s ASP 111 Ca 0.26 -1.35 0.17 0.00 0.43 0.00 0.00 52.55 52.07 2yqe s ASP 111 Cb -0.16 -2.30 0.61 0.00 -0.30 0.00 0.00 42.92 40.77 2yqe s ASP 111 CO 0.12 -1.08 1.70 0.17 -0.17 0.00 0.00 175.17 175.91 2yqe h LEU 112 N 9.95 0.00 0.57 -1.34 -0.00 -1.98 -2.91 115.31 119.59 2yqe h LEU 112 Ca -0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.56 2yqe h LEU 112 Cb 1.09 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.75 2yqe h LEU 112 CO 1.08 0.42 -0.27 0.22 -0.00 0.00 0.00 178.44 179.88 2yqe h TYR 113 N 0.00 -0.71 0.65 0.17 3.20 -1.90 -2.19 116.97 116.20 2yqe h TYR 113 Ca -0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2yqe h TYR 113 Cb 0.95 0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.46 2yqe h TYR 113 CO 0.00 -0.42 -0.31 0.77 -1.64 0.00 0.00 178.16 176.56 2yqe h SER 114 N -0.82 -0.73 -0.86 -2.11 0.02 -1.96 -0.64 113.55 106.45 2yqe h SER 114 Ca -0.08 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2yqe h SER 114 Cb 0.61 0.19 -0.11 0.00 0.14 0.00 0.00 62.40 63.23 2yqe h SER 114 CO 0.13 -0.47 -0.54 0.25 -1.14 0.00 0.00 176.83 175.06 2yqe h LEU 115 N -0.96 -1.97 -0.04 5.07 5.85 -1.56 0.27 115.31 121.97 2yqe h LEU 115 Ca -0.09 0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2yqe h LEU 115 Cb 0.69 0.87 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2yqe h LEU 115 CO 0.15 -0.23 -0.05 -1.28 -0.34 0.00 0.00 178.44 176.68 2yqe h SER 116 N -0.05 -0.15 -0.75 1.25 0.87 -1.40 -1.85 113.55 111.47 2yqe h SER 116 Ca 0.14 0.03 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 2yqe h SER 116 Cb 0.40 0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 62.32 2yqe h SER 116 CO -0.83 -0.07 0.12 0.11 -0.53 0.00 0.00 176.83 175.63 2yqe h LYS 117 N -0.07 0.20 -0.62 2.24 1.79 0.59 0.23 116.57 120.91 2yqe h LYS 117 Ca 0.03 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2yqe h LYS 117 Cb 0.12 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2yqe h LYS 117 CO -0.08 0.13 0.13 0.82 -1.08 0.00 0.00 179.45 179.37 2yqe h ILE 118 N 0.20 1.25 0.80 1.86 2.04 -0.13 0.11 117.51 123.65 2yqe h ILE 118 Ca 0.43 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2yqe h ILE 118 Cb 0.76 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2yqe h ILE 118 CO -0.58 0.35 -0.39 0.58 0.00 0.00 0.00 178.15 178.12 2yqe h VAL 119 N 0.94 0.00 -0.65 1.67 2.07 0.16 0.09 116.25 120.54 2yqe h VAL 119 Ca 0.20 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2yqe h VAL 119 Cb 0.37 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2yqe h VAL 119 CO 0.00 0.00 0.43 0.40 0.02 0.00 0.00 177.57 178.42 2yqe h ILE 120 N -1.29 1.15 0.57 4.57 2.04 -0.95 -1.52 117.51 122.08 2yqe h ILE 120 Ca -0.11 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2yqe h ILE 120 Cb 0.83 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2yqe h ILE 120 CO 0.18 0.16 -0.33 -0.33 0.00 0.00 0.00 178.15 177.83 2yqe h GLU 121 N 0.87 -0.81 -0.76 2.37 4.39 -0.79 -2.84 114.58 117.01 2yqe h GLU 121 Ca 0.24 0.06 0.15 0.00 0.34 0.00 0.00 59.36 60.15 2yqe h GLU 121 Cb -0.08 0.18 -0.14 0.00 -0.10 0.00 0.00 28.75 28.62 2yqe h GLU 121 CO -0.06 -0.54 -0.24 0.93 -1.16 0.00 0.00 179.01 177.94 2yqe h GLU 122 N -0.84 -0.03 0.00 2.33 5.08 -0.84 -3.43 114.58 116.84 2yqe h GLU 122 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2yqe h GLU 122 Cb 0.68 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2yqe h GLU 122 CO 0.08 -0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 2yqe n GLY 123 N -1.49 0.00 0.87 -3.84 0.00 -1.05 -4.98 105.19 94.71 2yqe n GLY 123 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.84 0.11 -0.02 0.00 -0.60 -4.13 105.19 97.72 2yqe n GLY 124 Ca 0.00 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 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 0.21 -0.81 1.61 5.03 -1.93 -3.24 116.97 117.84 2yqe h TYR 125 Ca 0.00 -0.16 0.05 0.00 2.58 0.00 0.00 58.73 61.21 2yqe h TYR 125 Cb 0.00 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.22 2yqe h TYR 125 CO 0.00 1.49 0.53 0.93 -1.32 0.00 0.00 178.16 179.79 2yqe h GLU 126 N -0.63 0.90 0.00 1.82 5.08 -1.96 0.80 114.58 120.59 2yqe h GLU 126 Ca -0.30 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2yqe h GLU 126 Cb 1.52 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2yqe h GLU 126 CO -0.06 0.60 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 2yqe n ALA 127 N -2.42 -0.34 -0.28 3.43 0.00 -1.26 -0.89 120.51 118.75 2yqe n ALA 127 Ca 0.11 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.79 2yqe n ALA 127 Cb 0.17 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.18 2yqe n ALA 127 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2yqe h ILE 128 N 0.00 0.56 -0.30 0.00 -0.00 -1.58 0.12 117.51 116.32 2yqe h ILE 128 Ca 0.00 -0.11 -0.07 0.00 -0.00 0.00 0.00 64.86 64.68 2yqe h ILE 128 Cb 0.00 0.23 -0.01 0.00 -0.00 0.00 0.00 36.82 37.04 2yqe h ILE 128 CO 0.00 0.06 -0.11 0.00 -0.00 0.00 0.00 178.15 178.10 2yqe h LYS 130 N 0.35 1.06 -0.92 0.00 3.64 0.11 -2.21 116.57 118.59 2yqe h LYS 130 Ca 0.07 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2yqe h LYS 130 Cb 0.61 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2yqe h LYS 130 CO 0.04 0.94 0.07 -0.25 -2.27 0.00 0.00 179.45 177.98 2yqe n ASP 131 N -4.29 2.72 -3.58 4.20 8.00 -0.34 -4.85 116.55 118.41 2yqe n ASP 131 Ca 0.04 -2.35 -0.28 0.00 0.71 0.00 0.00 54.79 52.91 2yqe n ASP 131 Cb 0.25 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.72 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 0.12 -1.14 0.26 -1.24 1.74 -0.83 -4.71 116.66 110.86 2yqe n ARG 132 Ca 0.12 0.09 0.14 0.00 -0.77 0.00 0.00 57.85 57.42 2yqe n ARG 132 Cb 0.65 -3.75 0.70 0.00 -1.02 0.00 0.00 32.46 29.05 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 -0.56 0.00 -0.74 5.56 2.47 -0.55 -3.19 114.38 117.37 2yqe h ARG 133 Ca -0.38 0.00 0.25 0.00 -1.26 0.00 0.00 59.98 58.58 2yqe h ARG 133 Cb 1.05 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.24 2yqe h ARG 133 CO 0.58 0.12 0.17 0.91 0.56 0.00 0.00 179.97 182.31 2yqe n TRP 134 N -3.45 0.63 -0.06 3.04 5.03 -1.25 0.18 117.44 121.56 2yqe n TRP 134 Ca -0.01 0.88 -0.08 0.00 3.03 0.00 0.00 57.50 61.32 2yqe n TRP 134 Cb 0.28 -1.15 -0.01 0.00 -1.03 0.00 0.00 31.31 29.39 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 1.47 0.22 -0.34 6.99 0.00 -1.93 -1.61 119.26 124.06 2yqe h ALA 135 Ca 0.52 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.38 2yqe h ALA 135 Cb 1.22 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2yqe h ALA 135 CO -0.64 -0.41 -0.25 -0.09 0.00 0.00 0.00 179.25 177.86 2yqe h ARG 136 N 0.09 0.76 -0.80 0.00 9.65 0.17 -2.44 114.38 121.81 2yqe h ARG 136 Ca 0.12 -0.37 0.16 0.00 -1.10 0.00 0.00 59.98 58.79 2yqe h ARG 136 Cb 0.14 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.67 2yqe h ARG 136 CO -0.19 0.99 0.53 0.28 2.80 0.00 0.00 179.97 184.38 2yqe h VAL 137 N 0.54 0.78 0.06 0.20 2.07 -0.58 0.37 116.25 119.69 2yqe h VAL 137 Ca 0.07 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2yqe h VAL 137 Cb 0.81 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2yqe h VAL 137 CO 0.07 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.71 2yqe h ALA 138 N 1.63 -0.08 -0.41 1.67 0.00 -1.16 -3.27 119.26 117.65 2yqe h ALA 138 Ca 0.40 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2yqe h ALA 138 Cb 0.90 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2yqe h ALA 138 CO -0.14 -0.12 0.34 1.96 0.00 0.00 0.00 179.25 181.29 2yqe h GLN 139 N -0.92 0.00 0.00 0.00 4.20 -0.98 0.19 115.11 117.61 2yqe h GLN 139 Ca -0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2yqe h GLN 139 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2yqe h GLN 139 CO 0.01 0.00 -0.20 0.00 -0.67 0.00 0.00 178.83 177.97 2yqe h ARG 140 N 0.00 0.00 -0.87 1.46 2.47 -0.99 -1.84 114.38 114.61 2yqe h ARG 140 Ca 0.19 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.86 2yqe h ARG 140 Cb 0.87 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 2yqe h ARG 140 CO -0.00 0.20 0.07 -0.11 0.56 0.00 0.00 179.97 180.69 2yqe n LEU 141 N -4.05 3.40 -3.40 3.04 7.94 0.65 -4.85 117.00 119.73 2yqe n LEU 141 Ca -0.02 -1.74 -0.19 0.00 -1.11 0.00 0.00 56.01 52.95 2yqe n LEU 141 Cb 0.28 -0.60 0.08 0.00 0.53 0.00 0.00 43.42 43.72 2yqe n LEU 141 CO 0.35 0.49 0.16 1.41 -1.11 0.00 0.00 177.39 178.69 2yqe n HIS 142 N 0.14 -2.39 -3.78 1.96 8.25 -0.69 -5.00 115.22 113.71 2yqe n HIS 142 Ca 0.15 0.94 -0.33 0.00 -0.26 0.00 0.00 57.72 58.22 2yqe n HIS 142 Cb 0.74 -4.94 -0.05 0.00 1.12 0.00 0.00 29.99 26.86 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 -3.33 3.54 0.02 4.41 2.02 -1.23 -5.05 117.35 117.73 2yqe s TYR 143 Ca 0.24 0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 57.11 2yqe s TYR 143 Cb -0.10 -1.93 -0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2yqe s TYR 143 CO 0.70 0.56 1.43 -1.25 -1.57 0.00 0.00 175.55 175.43 2yqe s PRO 144 N -2.18 4.27 -0.71 -1.71 0.04 -1.26 -4.65 135.00 128.80 2yqe s PRO 144 Ca 0.33 2.02 -0.26 0.00 0.04 0.00 0.00 61.00 63.13 2yqe s PRO 144 Cb -0.13 -3.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 2yqe s PRO 144 CO 0.21 -0.59 1.89 -1.25 0.04 0.00 0.00 177.00 177.30 2yqe s PRO 145 N 2.36 2.60 0.00 0.56 0.04 -1.26 -4.00 135.00 135.30 2yqe s PRO 145 Ca 0.65 0.31 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2yqe s PRO 145 Cb -0.33 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.60 2yqe s PRO 145 CO 0.27 -2.95 0.00 0.41 0.04 0.00 0.00 177.00 174.77 2yqe n GLY 146 N 6.08 -1.31 3.52 0.56 0.00 -1.26 -5.13 105.19 107.65 2yqe n GLY 146 Ca 0.27 0.48 -0.47 0.00 0.00 0.00 0.00 46.02 46.29 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 0.81 -1.30 1.61 0.00 -1.26 -4.68 118.16 113.34 2yqe n LYS 147 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 58.31 58.31 2yqe n LYS 147 Cb 0.00 -1.56 -0.10 0.00 0.00 0.00 0.00 35.03 33.36 2yqe n LYS 147 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2yqe n ASN 148 N 1.64 1.67 -0.08 3.14 2.85 -1.26 -4.55 115.26 118.67 2yqe n ASN 148 Ca 0.14 -2.55 -0.20 0.00 -0.11 0.00 0.00 54.58 51.86 2yqe n ASN 148 Cb 0.27 -1.31 -0.12 0.00 1.24 0.00 0.00 39.78 39.86 2yqe n ASN 148 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2yqe h ILE 149 N 5.86 1.10 -0.81 -1.44 2.04 -1.93 -3.35 117.51 118.99 2yqe h ILE 149 Ca 0.16 -2.24 0.08 0.00 1.00 0.00 0.00 64.86 63.86 2yqe h ILE 149 Cb 0.87 2.53 -0.10 0.00 -0.74 0.00 0.00 36.82 39.37 2yqe h ILE 149 CO 1.45 0.44 -0.45 0.61 0.00 0.00 0.00 178.15 180.20 2yqe n GLY 150 N 1.53 -2.02 0.33 5.37 0.00 -1.26 -0.39 105.19 108.74 2yqe n GLY 150 Ca -0.27 0.95 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.92 -0.71 1.61 0.87 -1.96 -2.15 113.55 110.29 2yqe h SER 151 Ca 0.15 0.12 0.13 0.00 -1.23 0.00 0.00 61.79 60.96 2yqe h SER 151 Cb 0.36 0.36 -0.13 0.00 -0.44 0.00 0.00 62.40 62.55 2yqe h SER 151 CO -0.77 -0.38 -0.32 0.25 -0.53 0.00 0.00 176.83 175.08 2yqe h LEU 152 N -0.49 -1.14 0.15 2.23 6.46 -0.85 -0.97 115.31 120.70 2yqe h LEU 152 Ca 0.05 0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 58.06 2yqe h LEU 152 Cb 0.55 0.60 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2yqe h LEU 152 CO -0.23 -0.29 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.01 2yqe h LEU 153 N -0.10 -0.62 -0.99 2.25 3.38 -0.74 -0.93 115.31 117.57 2yqe h LEU 153 Ca 0.28 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.57 2yqe h LEU 153 Cb 0.56 0.21 -0.18 0.00 0.09 0.00 0.00 40.66 41.34 2yqe h LEU 153 CO -0.77 -0.26 -0.02 -1.14 0.09 0.00 0.00 178.44 176.34 2yqe n ARG 154 N -3.66 -0.08 0.18 1.13 0.63 -0.85 -1.35 116.66 112.66 2yqe n ARG 154 Ca -0.05 1.49 -0.07 0.00 -0.92 0.00 0.00 57.85 58.30 2yqe n ARG 154 Cb 0.19 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 30.72 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 -0.42 -1.52 6.15 0.87 -0.73 -1.86 113.55 116.04 2yqe h SER 155 Ca 0.58 0.02 0.49 0.00 -1.23 0.00 0.00 61.79 61.65 2yqe h SER 155 Cb 1.16 0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 63.11 2yqe h SER 155 CO -0.94 -0.28 1.02 0.45 -0.53 0.00 0.00 176.83 176.54 2yqe h HIS 156 N -0.46 0.37 0.00 2.24 3.86 0.11 0.74 115.15 122.00 2yqe h HIS 156 Ca -0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2yqe h HIS 156 Cb 0.36 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2yqe h HIS 156 CO 0.12 -0.20 0.00 0.98 0.86 0.00 0.00 177.93 179.69 2yqe n TYR 157 N -4.52 0.00 0.06 2.45 4.19 -0.48 -1.17 117.16 117.68 2yqe n TYR 157 Ca 0.41 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.63 2yqe n TYR 157 Cb 1.66 -0.49 0.04 0.00 0.49 0.00 0.00 39.34 41.04 2yqe n TYR 157 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 2yqe n GLU 158 N -1.96 0.00 -0.07 2.98 -0.58 -0.53 0.23 120.64 120.72 2yqe n GLU 158 Ca 0.00 0.48 -0.09 0.00 -0.42 0.00 0.00 57.16 57.13 2yqe n GLU 158 Cb 0.00 -1.51 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 2yqe n GLU 158 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2yqe h ARG 159 N 0.00 0.00 0.00 3.49 9.65 0.47 -3.36 114.38 124.63 2yqe h ARG 159 Ca 0.00 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.68 2yqe h ARG 159 Cb 0.03 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2yqe h ARG 159 CO 0.00 0.42 -1.77 -0.89 2.80 0.00 0.00 179.97 180.53 2yqe n ILE 160 N -4.63 0.77 1.08 1.20 5.41 -0.32 -4.48 119.36 118.40 2yqe n ILE 160 Ca -0.11 -0.34 0.11 0.00 1.00 0.00 0.00 62.75 63.41 2yqe n ILE 160 Cb 0.32 -0.91 0.58 0.00 -0.71 0.00 0.00 39.64 38.92 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 -2.76 0.27 0.19 1.39 5.41 0.64 -3.05 119.36 121.46 2yqe n ILE 161 Ca -0.22 0.07 -0.09 0.00 1.00 0.00 0.00 62.75 63.50 2yqe n ILE 161 Cb 0.78 -0.68 -0.05 0.00 -0.71 0.00 0.00 39.64 38.98 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 -0.51 -0.37 1.39 3.20 -0.41 -2.36 116.97 117.90 2yqe h TYR 162 Ca 0.00 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 2yqe h TYR 162 Cb 0.23 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2yqe h TYR 162 CO 0.00 -0.28 -0.40 -1.00 -1.64 0.00 0.00 178.16 174.85 2yqe h PRO 163 N -1.12 0.92 -0.00 1.82 0.13 -1.83 -2.60 132.00 129.32 2yqe h PRO 163 Ca -0.06 -0.49 -0.05 0.00 -0.87 0.00 0.00 66.00 64.53 2yqe h PRO 163 Cb 0.47 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2yqe h PRO 163 CO 0.09 1.14 -0.24 -0.92 -0.23 0.00 0.00 178.00 177.85 2yqe h TYR 164 N 0.75 0.00 0.22 1.56 3.20 -1.68 -1.75 116.97 119.27 2yqe h TYR 164 Ca 0.06 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2yqe h TYR 164 Cb 0.99 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2yqe h TYR 164 CO 0.06 0.24 -0.10 0.93 -1.64 0.00 0.00 178.16 177.65 2yqe h GLU 165 N 0.00 -0.28 -0.44 1.82 4.39 -1.31 -2.42 114.58 116.35 2yqe h GLU 165 Ca -0.00 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.84 2yqe h GLU 165 Cb 0.42 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2yqe h GLU 165 CO 0.03 0.01 0.32 0.00 -1.16 0.00 0.00 179.01 178.21 2yqe h MET 166 N -1.00 0.00 0.24 2.33 -0.00 -1.44 -1.11 114.93 113.96 2yqe h MET 166 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.66 2yqe h MET 166 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 2yqe h MET 166 CO 0.05 0.00 -0.11 0.35 -0.00 0.00 0.00 176.91 177.19 2yqe h PHE 167 N 0.00 -0.30 -0.24 -0.10 3.57 -1.35 -2.54 116.94 115.97 2yqe h PHE 167 Ca 0.21 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2yqe h PHE 167 Cb 0.85 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 2yqe h PHE 167 CO 0.00 0.07 -0.08 1.96 -2.23 0.00 0.00 178.31 178.03 2yqe h GLN 168 N -0.91 -0.02 -0.04 1.11 1.08 -0.90 -2.70 115.11 112.73 2yqe h GLN 168 Ca -0.03 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2yqe h GLN 168 Cb 0.50 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 2yqe h GLN 168 CO 0.05 -0.01 -0.25 1.03 -0.95 0.00 0.00 178.83 178.70 2yqe h SER 169 N -0.02 -0.76 0.00 1.46 0.87 -1.32 -3.48 113.55 110.30 2yqe h SER 169 Ca 0.12 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2yqe h SER 169 Cb 0.21 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2yqe h SER 169 CO -0.26 -0.32 0.00 0.61 -0.53 0.00 0.00 176.83 176.33 2yqe n GLY 170 N -1.37 3.33 0.00 5.77 0.00 -0.96 -5.11 105.19 106.85 2yqe n GLY 170 Ca -0.04 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.25 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32