#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 1.63 0.89 1.61 0.01 -1.26 -5.13 113.70 111.46 2yqe s SER 73 Ca 0.00 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.61 2yqe s SER 73 Cb 0.00 -0.09 -0.08 0.00 0.21 0.00 0.00 66.02 66.06 2yqe s SER 73 CO 0.00 0.00 -0.18 -1.20 0.41 0.00 0.00 173.24 172.27 2yqe n SER 74 N 1.77 -3.91 0.00 2.44 7.64 -1.26 -4.96 113.62 115.33 2yqe n SER 74 Ca -0.19 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2yqe n SER 74 Cb 0.55 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2yqe n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqe n GLY 75 N 2.53 -1.82 3.90 0.23 0.00 -1.26 -5.17 105.19 103.60 2yqe n GLY 75 Ca 0.03 0.76 -0.29 0.00 0.00 0.00 0.00 46.02 46.53 2yqe n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqe s SER 76 N 0.00 6.19 -0.29 1.61 1.04 -1.26 -5.02 113.70 115.96 2yqe s SER 76 Ca 0.00 0.17 0.08 0.00 0.48 0.00 0.00 55.95 56.68 2yqe s SER 76 Cb 0.00 -1.85 0.46 0.00 0.10 0.00 0.00 66.02 64.73 2yqe s SER 76 CO 0.00 0.12 1.32 -0.24 0.98 0.00 0.00 173.24 175.42 2yqe n SER 77 N -0.04 3.67 0.00 7.02 2.88 -1.26 -5.09 113.62 120.80 2yqe n SER 77 Ca -0.06 -3.81 0.00 0.00 -1.33 0.00 0.00 58.87 53.67 2yqe n SER 77 Cb 0.52 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2yqe n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqe n GLY 78 N -0.93 -1.91 3.32 0.46 0.00 -1.26 -4.87 105.19 99.99 2yqe n GLY 78 Ca 0.36 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 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 3.06 0.01 2.61 -1.32 -1.26 -4.98 115.64 113.76 2yqe s THR 79 Ca 0.00 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 2yqe s THR 79 Cb 0.00 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 2yqe s THR 79 CO 0.00 0.49 0.00 -1.14 -2.21 0.00 0.00 174.62 171.76 2yqe n ARG 80 N 4.13 0.00 0.08 7.08 3.00 -1.26 -4.93 116.66 124.75 2yqe n ARG 80 Ca -0.18 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.45 2yqe n ARG 80 Cb 0.52 -0.01 -0.13 0.00 0.00 0.00 0.00 32.46 32.83 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 1.34 -1.35 5.15 2.07 -2.01 -3.29 116.25 118.16 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 2.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.46 2yqe h VAL 81 CO 0.00 0.73 0.92 0.29 0.02 0.00 0.00 177.57 179.53 2yqe n LYS 82 N -3.90 -0.02 0.06 1.57 4.01 -1.26 0.16 118.16 118.78 2yqe n LYS 82 Ca -0.14 0.95 -0.13 0.00 -0.51 0.00 0.00 58.31 58.49 2yqe n LYS 82 Cb 0.93 -2.02 -0.08 0.00 -0.51 0.00 0.00 35.03 33.34 2yqe n LYS 82 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2yqe h LEU 83 N 0.00 -0.11 -0.18 -0.35 3.38 -1.92 -3.28 115.31 112.85 2yqe h LEU 83 Ca 0.74 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.49 2yqe h LEU 83 Cb 2.67 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 43.42 2yqe h LEU 83 CO -0.21 0.18 -0.11 -3.20 0.09 0.00 0.00 178.44 175.19 2yqe n ASN 84 N -5.02 -0.19 -0.30 -0.43 2.85 0.43 -0.15 115.26 112.44 2yqe n ASN 84 Ca -0.08 1.05 0.04 0.00 -0.11 0.00 0.00 54.58 55.48 2yqe n ASN 84 Cb 0.18 -0.40 0.11 0.00 1.24 0.00 0.00 39.78 40.91 2yqe n ASN 84 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2yqe n TYR 85 N -3.35 0.27 -0.25 1.20 9.36 -1.23 0.17 117.16 123.33 2yqe n TYR 85 Ca 0.00 1.03 -0.06 0.00 3.32 0.00 0.00 57.90 62.19 2yqe n TYR 85 Cb 0.05 -0.97 0.05 0.00 -0.63 0.00 0.00 39.34 37.84 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 0.90 -2.20 2.98 3.38 -0.60 -0.97 115.31 118.79 2yqe h LEU 86 Ca 0.39 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2yqe h LEU 86 Cb 0.60 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2yqe h LEU 86 CO -0.86 0.79 0.00 0.44 0.09 0.00 0.00 178.44 178.90 2yqe h ASP 87 N 0.95 0.00 0.00 -0.43 3.32 0.43 0.36 116.42 121.05 2yqe h ASP 87 Ca 0.23 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2yqe h ASP 87 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2yqe h ASP 87 CO -0.03 0.00 -0.82 0.00 -1.72 0.00 0.00 179.24 176.67 2yqe n GLN 88 N -2.77 0.49 -0.26 3.56 6.02 -0.37 -3.31 117.38 120.74 2yqe n GLN 88 Ca -0.02 0.50 -0.05 0.00 -0.01 0.00 0.00 57.00 57.41 2yqe n GLN 88 Cb 0.09 -1.67 0.09 0.00 1.02 0.00 0.00 30.24 29.77 2yqe n GLN 88 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2yqe h ILE 89 N -1.00 1.26 -0.50 5.09 2.10 -1.11 -2.72 117.51 120.62 2yqe h ILE 89 Ca -0.11 -0.84 -0.11 0.00 1.08 0.00 0.00 64.86 64.88 2yqe h ILE 89 Cb 0.79 0.40 -0.02 0.00 -1.09 0.00 0.00 36.82 36.90 2yqe h ILE 89 CO -0.07 0.34 -0.12 0.00 -1.08 0.00 0.00 178.15 177.22 2yqe h ALA 90 N 1.20 0.84 0.00 0.18 0.00 -0.50 -1.95 119.26 119.04 2yqe h ALA 90 Ca 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2yqe h ALA 90 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2yqe h ALA 90 CO -0.01 0.65 -0.05 -0.22 0.00 0.00 0.00 179.25 179.61 2yqe h LYS 91 N 0.83 0.00 0.21 0.00 3.64 -1.48 0.20 116.57 119.98 2yqe h LYS 91 Ca 0.13 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.17 2yqe h LYS 91 Cb 0.66 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2yqe h LYS 91 CO 0.05 0.05 -1.59 0.35 -2.27 0.00 0.00 179.45 176.04 2yqe h PHE 92 N 0.00 0.82 0.53 1.91 3.57 -1.23 -3.34 116.94 119.20 2yqe h PHE 92 Ca -0.00 -0.60 -0.03 0.00 3.53 0.00 0.00 57.97 60.87 2yqe h PHE 92 Cb 0.11 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.82 2yqe h PHE 92 CO 0.00 1.59 -0.26 -1.49 -2.23 0.00 0.00 178.31 175.93 2yqe h TRP 93 N 0.12 -0.66 -1.56 0.41 -0.00 -0.86 -3.06 115.95 110.34 2yqe h TRP 93 Ca -0.29 -0.02 0.47 0.00 -0.00 0.00 0.00 58.89 59.06 2yqe h TRP 93 Cb 2.13 0.22 -0.08 0.00 -0.00 0.00 0.00 29.16 31.42 2yqe h TRP 93 CO 0.11 -0.41 1.10 -0.85 -0.00 0.00 0.00 178.44 178.39 2yqe n GLU 94 N -4.96 -0.01 -0.03 0.49 0.28 0.01 0.22 120.64 116.65 2yqe n GLU 94 Ca -0.09 0.96 -0.15 0.00 -0.16 0.00 0.00 57.16 57.72 2yqe n GLU 94 Cb 0.28 -2.13 -0.09 0.00 1.43 0.00 0.00 31.44 30.93 2yqe n GLU 94 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2yqe h ILE 95 N 0.00 1.42 -0.55 3.84 2.04 -1.66 -3.19 117.51 119.41 2yqe h ILE 95 Ca 0.79 -1.75 0.10 0.00 1.00 0.00 0.00 64.86 64.99 2yqe h ILE 95 Cb 3.03 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 41.39 2yqe h ILE 95 CO -0.11 0.51 0.37 1.56 0.00 0.00 0.00 178.15 180.48 2yqe h GLN 96 N -0.11 0.34 0.00 2.37 1.08 0.28 -3.46 115.11 115.61 2yqe h GLN 96 Ca -0.02 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2yqe h GLN 96 Cb 1.01 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2yqe h GLN 96 CO 0.07 0.22 0.00 0.41 -0.95 0.00 0.00 178.83 178.59 2yqe n GLY 97 N -1.53 4.01 3.80 3.46 0.00 -0.92 -5.11 105.19 108.90 2yqe n GLY 97 Ca 0.09 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 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 7.21 1.11 1.61 0.01 -1.26 -4.91 113.70 117.47 2yqe s SER 98 Ca 0.00 1.45 -0.17 0.00 1.31 0.00 0.00 55.95 58.54 2yqe s SER 98 Cb 0.00 -2.43 0.24 0.00 0.21 0.00 0.00 66.02 64.05 2yqe s SER 98 CO 0.00 0.23 1.13 -0.94 0.41 0.00 0.00 173.24 174.07 2yqe s SER 99 N -1.17 1.71 -0.35 2.44 1.04 -1.26 -3.59 113.70 112.52 2yqe s SER 99 Ca 0.33 0.75 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 2yqe s SER 99 Cb -0.21 -1.10 0.02 0.00 0.10 0.00 0.00 66.02 64.82 2yqe s SER 99 CO 0.22 -3.65 0.19 -0.22 0.98 0.00 0.00 173.24 170.77 2yqe s LEU 100 N -6.66 4.51 -0.15 2.42 2.96 -1.26 -4.88 118.68 115.62 2yqe s LEU 100 Ca 0.69 -0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2yqe s LEU 100 Cb -0.12 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2yqe s LEU 100 CO 0.56 -0.32 -0.05 -0.75 -1.32 0.00 0.00 176.35 174.47 2yqe s LYS 101 N 1.58 3.60 -0.22 1.98 2.20 -1.26 -5.09 119.74 122.52 2yqe s LYS 101 Ca 0.03 -0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 54.96 2yqe s LYS 101 Cb -0.18 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 2yqe s LYS 101 CO 0.07 0.26 0.33 0.42 -0.36 0.00 0.00 175.35 176.07 2yqe s ILE 102 N 0.30 5.23 0.38 5.43 1.09 -1.26 -5.07 121.20 127.30 2yqe s ILE 102 Ca -0.04 0.55 -0.26 0.00 -1.10 0.00 0.00 60.65 59.79 2yqe s ILE 102 Cb -0.14 -3.67 -0.09 0.00 -1.06 0.00 0.00 42.46 37.50 2yqe s ILE 102 CO 0.03 0.26 1.20 -2.16 -0.10 0.00 0.00 174.94 174.17 2yqe s PRO 103 N 1.40 4.15 -0.37 2.79 0.04 -1.26 -4.95 135.00 136.80 2yqe s PRO 103 Ca 0.15 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 2yqe s PRO 103 Cb -0.15 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2yqe s PRO 103 CO 0.07 -0.27 0.50 -0.80 0.04 0.00 0.00 177.00 176.55 2yqe s ASN 104 N -0.96 6.29 -0.01 6.66 -0.87 -1.26 -3.72 114.94 121.06 2yqe s ASN 104 Ca 0.55 -0.18 0.04 0.00 -1.57 0.00 0.00 52.86 51.70 2yqe s ASN 104 Cb -0.33 -2.26 -0.03 0.00 -0.02 0.00 0.00 41.25 38.61 2yqe s ASN 104 CO 0.42 -0.51 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.63 2yqe s VAL 105 N 2.37 3.26 -1.40 1.60 1.01 -0.22 -4.65 120.40 122.36 2yqe s VAL 105 Ca 0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2yqe s VAL 105 Cb -0.16 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2yqe s VAL 105 CO 0.14 0.46 0.58 -0.62 0.00 0.00 0.00 175.10 175.66 2yqe n GLU 106 N 1.86 -4.04 -3.05 2.72 -0.58 -1.26 -0.41 120.64 115.87 2yqe n GLU 106 Ca -0.16 0.49 -0.16 0.00 -0.42 0.00 0.00 57.16 56.91 2yqe n GLU 106 Cb 0.52 -4.87 -0.01 0.00 -0.57 0.00 0.00 31.44 26.51 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 -4.38 -2.68 -3.85 3.49 1.85 -1.26 -4.88 116.66 104.96 2yqe n ARG 107 Ca -0.26 0.31 -0.10 0.00 -1.00 0.00 0.00 57.85 56.80 2yqe n ARG 107 Cb 0.66 -4.91 -0.05 0.00 -1.05 0.00 0.00 32.46 27.11 2yqe n ARG 107 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 2yqe s LYS 108 N -5.65 1.26 0.43 2.89 -2.85 0.45 -5.15 119.74 111.12 2yqe s LYS 108 Ca 0.25 -1.01 -0.24 0.00 -1.00 0.00 0.00 55.97 53.96 2yqe s LYS 108 Cb -0.14 0.45 -0.08 0.00 -2.06 0.00 0.00 37.83 36.00 2yqe s LYS 108 CO 0.30 -0.50 1.19 -1.50 0.10 0.00 0.00 175.35 174.95 2yqe s ILE 109 N -3.92 3.03 -0.24 3.79 2.07 -1.26 -1.06 121.20 123.61 2yqe s ILE 109 Ca 0.13 0.83 -0.17 0.00 -1.41 0.00 0.00 60.65 60.02 2yqe s ILE 109 Cb 0.01 -3.45 -0.03 0.00 0.13 0.00 0.00 42.46 39.12 2yqe s ILE 109 CO -0.02 0.05 0.48 -0.22 -1.91 0.00 0.00 174.94 173.32 2yqe s LEU 110 N -2.72 4.09 -1.19 8.50 0.20 -1.24 -4.79 118.68 121.52 2yqe s LEU 110 Ca 0.60 0.52 -0.09 0.00 0.69 0.00 0.00 54.13 55.85 2yqe s LEU 110 Cb -0.31 -2.62 -0.14 0.00 -0.43 0.00 0.00 46.19 42.69 2yqe s LEU 110 CO 0.39 -0.22 3.13 -0.67 -0.29 0.00 0.00 176.35 178.69 2yqe n ASP 111 N 5.18 7.81 -0.57 3.68 2.03 -1.26 -4.68 116.55 128.73 2yqe n ASP 111 Ca -0.05 -2.54 0.47 0.00 0.52 0.00 0.00 54.79 53.18 2yqe n ASP 111 Cb 0.50 -1.52 0.76 0.00 -0.72 0.00 0.00 41.12 40.15 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 6.49 0.00 0.82 -2.67 -0.00 -1.98 0.19 115.31 118.16 2yqe h LEU 112 Ca 0.69 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.54 2yqe h LEU 112 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2yqe h LEU 112 CO 1.38 0.00 -0.43 0.22 -0.00 0.00 0.00 178.44 179.60 2yqe h TYR 113 N 0.00 -1.13 0.43 0.17 3.20 -1.90 -2.67 116.97 115.08 2yqe h TYR 113 Ca 0.81 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.65 2yqe h TYR 113 Cb 3.40 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 42.03 2yqe h TYR 113 CO 0.00 -0.68 -0.40 1.03 -1.64 0.00 0.00 178.16 176.47 2yqe h SER 114 N -1.15 -1.08 -0.61 -2.11 0.87 -1.04 -2.31 113.55 106.12 2yqe h SER 114 Ca -0.11 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.59 2yqe h SER 114 Cb 0.90 0.36 -0.07 0.00 -0.44 0.00 0.00 62.40 63.15 2yqe h SER 114 CO 0.16 -0.56 -0.36 -0.11 -0.53 0.00 0.00 176.83 175.43 2yqe n LEU 115 N -5.50 -0.64 -0.04 2.23 7.94 -1.08 -0.25 117.00 119.65 2yqe n LEU 115 Ca -0.11 1.31 -0.09 0.00 -1.11 0.00 0.00 56.01 56.02 2yqe n LEU 115 Cb 0.40 -0.26 -0.03 0.00 0.53 0.00 0.00 43.42 44.07 2yqe n LEU 115 CO 0.28 -1.00 0.67 0.77 -1.11 0.00 0.00 177.39 177.01 2yqe h SER 116 N 0.00 -0.88 -0.34 1.96 4.64 -1.37 -2.08 113.55 115.48 2yqe h SER 116 Ca 0.10 0.15 0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2yqe h SER 116 Cb 0.25 0.40 -0.08 0.00 -0.31 0.00 0.00 62.40 62.65 2yqe h SER 116 CO -0.57 -0.31 -0.31 0.11 -0.87 0.00 0.00 176.83 174.88 2yqe h LYS 117 N -0.30 -0.26 -0.01 4.77 1.79 -0.09 -2.16 116.57 120.31 2yqe h LYS 117 Ca 0.13 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2yqe h LYS 117 Cb 0.50 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2yqe h LYS 117 CO -0.39 -0.17 -0.04 0.82 -1.08 0.00 0.00 179.45 178.59 2yqe h ILE 118 N -0.27 0.00 -0.65 1.86 2.04 0.00 -1.11 117.51 119.38 2yqe h ILE 118 Ca 0.16 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.08 2yqe h ILE 118 Cb 0.52 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 2yqe h ILE 118 CO -0.49 0.00 -0.38 0.52 0.00 0.00 0.00 178.15 177.80 2yqe n VAL 119 N -2.77 -0.44 -0.20 1.67 0.31 -0.84 -0.44 118.33 115.61 2yqe n VAL 119 Ca -0.01 1.88 -0.08 0.00 -0.01 0.00 0.00 64.34 66.12 2yqe n VAL 119 Cb 0.03 -2.35 -0.03 0.00 -0.91 0.00 0.00 33.84 30.57 2yqe n VAL 119 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2yqe h ILE 120 N 0.00 0.09 0.07 2.52 2.04 -1.18 -1.64 117.51 119.41 2yqe h ILE 120 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2yqe h ILE 120 Cb 0.27 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.39 2yqe h ILE 120 CO -0.61 0.00 -0.39 -0.33 0.00 0.00 0.00 178.15 176.82 2yqe h GLU 121 N -0.23 -0.57 -0.92 2.37 4.39 0.57 -2.13 114.58 118.06 2yqe h GLU 121 Ca 0.18 0.04 0.18 0.00 0.34 0.00 0.00 59.36 60.10 2yqe h GLU 121 Cb 0.56 0.13 -0.17 0.00 -0.10 0.00 0.00 28.75 29.17 2yqe h GLU 121 CO -0.68 -0.38 -0.24 0.39 -1.16 0.00 0.00 179.01 176.94 2yqe n GLU 122 N -5.45 -0.09 0.00 2.33 1.02 0.23 -4.65 120.64 114.04 2yqe n GLU 122 Ca -0.06 1.43 0.00 0.00 -0.02 0.00 0.00 57.16 58.51 2yqe n GLU 122 Cb 0.36 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 2yqe n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yqe n GLY 123 N -1.57 0.00 0.15 0.62 0.00 -0.84 -4.97 105.19 98.59 2yqe n GLY 123 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.49 0.13 -0.02 0.00 -0.97 -4.10 105.19 96.74 2yqe n GLY 124 Ca 0.00 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 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 0.39 -0.57 1.61 5.03 -1.92 -3.24 116.97 118.27 2yqe h TYR 125 Ca 0.00 -0.28 -0.01 0.00 2.58 0.00 0.00 58.73 61.02 2yqe h TYR 125 Cb 0.00 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 2yqe h TYR 125 CO 0.00 1.60 0.30 0.93 -1.32 0.00 0.00 178.16 179.67 2yqe h GLU 126 N -0.32 0.78 0.32 1.82 4.39 -1.98 -0.13 114.58 119.46 2yqe h GLU 126 Ca -0.34 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 2yqe h GLU 126 Cb 1.76 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 2yqe h GLU 126 CO 0.03 0.58 -0.15 0.00 -1.16 0.00 0.00 179.01 178.31 2yqe h ALA 127 N 1.54 -0.82 -0.66 3.43 0.00 -1.71 -0.24 119.26 120.80 2yqe h ALA 127 Ca 0.20 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.18 2yqe h ALA 127 Cb 0.04 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2yqe h ALA 127 CO -0.03 -0.79 0.46 -0.84 0.00 0.00 0.00 179.25 178.05 2yqe h ILE 128 N -0.56 0.74 -0.26 0.00 -0.00 -1.58 -0.21 117.51 115.65 2yqe h ILE 128 Ca -0.04 -0.06 -0.14 0.00 -0.00 0.00 0.00 64.86 64.61 2yqe h ILE 128 Cb 0.33 0.55 -0.00 0.00 -0.00 0.00 0.00 36.82 37.70 2yqe h ILE 128 CO 0.07 0.03 -0.40 0.00 -0.00 0.00 0.00 178.15 177.85 2yqe h LYS 130 N 0.47 0.00 -0.55 0.00 3.64 0.66 -2.45 116.57 118.33 2yqe h LYS 130 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2yqe h LYS 130 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2yqe h LYS 130 CO 0.09 0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 177.31 2yqe n ASP 131 N -3.68 4.59 -2.40 4.20 8.00 -0.46 -4.93 116.55 121.87 2yqe n ASP 131 Ca -0.01 -2.55 -0.02 0.00 0.71 0.00 0.00 54.79 52.92 2yqe n ASP 131 Cb 0.40 -0.55 -0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 0.76 -2.76 0.00 -1.24 1.74 -0.52 -4.69 116.66 109.96 2yqe n ARG 132 Ca 0.24 0.10 0.02 0.00 -0.77 0.00 0.00 57.85 57.43 2yqe n ARG 132 Cb 0.89 -4.58 0.07 0.00 -1.02 0.00 0.00 32.46 27.81 2yqe n ARG 132 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2yqe n ARG 133 N -2.46 0.01 -0.27 5.56 1.74 0.10 -3.16 116.66 118.19 2yqe n ARG 133 Ca -0.02 0.39 -0.01 0.00 -0.77 0.00 0.00 57.85 57.44 2yqe n ARG 133 Cb 0.49 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.48 2yqe n ARG 133 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2yqe h TRP 134 N 0.00 -0.71 -0.95 -1.55 -0.00 -1.84 0.62 115.95 111.51 2yqe h TRP 134 Ca 0.00 0.08 0.18 0.00 -0.00 0.00 0.00 58.89 59.15 2yqe h TRP 134 Cb 0.05 0.43 -0.17 0.00 -0.00 0.00 0.00 29.16 29.46 2yqe h TRP 134 CO 0.00 -0.37 -0.28 0.00 -0.00 0.00 0.00 178.44 177.79 2yqe h ALA 135 N 1.43 0.49 0.12 1.49 0.00 -1.92 0.14 119.26 121.00 2yqe h ALA 135 Ca 0.32 0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 2yqe h ALA 135 Cb 0.57 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2yqe h ALA 135 CO -0.79 -0.46 -0.06 0.00 0.00 0.00 0.00 179.25 177.95 2yqe h ARG 136 N -0.01 -0.15 -1.01 0.00 -0.00 -1.17 -1.86 114.38 110.19 2yqe h ARG 136 Ca 0.42 0.01 0.24 0.00 -0.50 0.00 0.00 59.98 60.15 2yqe h ARG 136 Cb 0.67 0.03 -0.11 0.00 0.00 0.00 0.00 29.97 30.57 2yqe h ARG 136 CO -0.98 0.06 0.63 0.28 0.00 0.00 0.00 179.97 179.96 2yqe h VAL 137 N -0.34 0.57 0.37 2.04 2.07 -0.15 0.19 116.25 121.01 2yqe h VAL 137 Ca -0.02 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2yqe h VAL 137 Cb 0.27 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2yqe h VAL 137 CO 0.03 0.10 -0.18 0.00 0.02 0.00 0.00 177.57 177.54 2yqe h ALA 138 N 1.67 -0.50 0.00 1.67 0.00 -0.67 -3.09 119.26 118.34 2yqe h ALA 138 Ca 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2yqe h ALA 138 Cb 1.26 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2yqe h ALA 138 CO -0.37 -0.53 0.10 0.37 0.00 0.00 0.00 179.25 178.82 2yqe h GLN 139 N -1.01 0.00 0.00 0.00 4.15 -0.62 0.79 115.11 118.42 2yqe h GLN 139 Ca -0.05 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 2yqe h GLN 139 Cb 0.51 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2yqe h GLN 139 CO 0.08 0.00 -0.27 0.00 -1.93 0.00 0.00 178.83 176.72 2yqe h ARG 140 N 0.00 0.00 -0.92 1.69 2.47 -0.56 -2.69 114.38 114.37 2yqe h ARG 140 Ca 0.00 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.45 2yqe h ARG 140 Cb 0.19 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.36 2yqe h ARG 140 CO 0.00 0.27 0.34 -0.11 0.56 0.00 0.00 179.97 181.03 2yqe n LEU 141 N -3.55 5.32 -2.86 3.04 7.94 0.27 -4.85 117.00 122.31 2yqe n LEU 141 Ca -0.01 -2.79 -0.20 0.00 -1.11 0.00 0.00 56.01 51.90 2yqe n LEU 141 Cb 0.41 -0.71 0.04 0.00 0.53 0.00 0.00 43.42 43.69 2yqe n LEU 141 CO 0.34 0.79 0.06 1.41 -1.11 0.00 0.00 177.39 178.88 2yqe n HIS 142 N -0.36 -1.98 -3.48 1.96 8.25 -1.01 -4.99 115.22 113.61 2yqe n HIS 142 Ca 0.36 0.59 -0.34 0.00 -0.26 0.00 0.00 57.72 58.08 2yqe n HIS 142 Cb 1.23 -4.27 -0.05 0.00 1.12 0.00 0.00 29.99 28.02 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 -3.16 3.52 -0.12 4.41 2.02 -1.23 -5.04 117.35 117.76 2yqe s TYR 143 Ca 0.34 0.86 -0.29 0.00 -0.37 0.00 0.00 57.07 57.60 2yqe s TYR 143 Cb -0.15 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.14 2yqe s TYR 143 CO 0.42 0.40 1.54 -1.25 -1.57 0.00 0.00 175.55 175.09 2yqe s PRO 144 N -2.31 4.12 0.02 -1.71 0.04 -1.26 -4.53 135.00 129.37 2yqe s PRO 144 Ca 0.40 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 2yqe s PRO 144 Cb -0.13 -3.94 -0.06 0.00 0.04 0.00 0.00 34.50 30.41 2yqe s PRO 144 CO 0.20 -0.90 1.43 -1.25 0.04 0.00 0.00 177.00 176.52 2yqe s PRO 145 N 4.02 4.28 0.00 0.56 0.04 -1.26 -3.80 135.00 138.83 2yqe s PRO 145 Ca 0.68 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2yqe s PRO 145 Cb -0.28 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2yqe s PRO 145 CO 0.25 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2yqe n GLY 146 N 3.67 3.32 3.35 0.56 0.00 -1.26 -5.11 105.19 109.71 2yqe n GLY 146 Ca 0.13 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.77 -0.83 1.61 4.76 -1.25 -4.81 118.16 115.86 2yqe n LYS 147 Ca 0.00 -0.49 -0.10 0.00 -2.87 0.00 0.00 58.31 54.84 2yqe n LYS 147 Cb 0.00 -1.86 -0.03 0.00 -1.84 0.00 0.00 35.03 31.29 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 -2.69 5.77 0.08 4.39 6.94 -1.26 -4.45 115.26 124.03 2yqe n ASN 148 Ca 0.02 -2.70 -0.13 0.00 -0.02 0.00 0.00 54.58 51.75 2yqe n ASN 148 Cb 0.59 -1.19 -0.09 0.00 -2.36 0.00 0.00 39.78 36.74 2yqe n ASN 148 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2yqe h ILE 149 N 1.34 0.98 -0.81 1.53 2.04 -1.90 -3.18 117.51 117.50 2yqe h ILE 149 Ca 0.17 -0.78 0.14 0.00 1.00 0.00 0.00 64.86 65.38 2yqe h ILE 149 Cb 1.05 1.45 -0.14 0.00 -0.74 0.00 0.00 36.82 38.44 2yqe h ILE 149 CO 0.36 0.18 -0.29 0.61 0.00 0.00 0.00 178.15 179.01 2yqe n GLY 150 N -0.12 -1.60 0.46 5.37 0.00 -1.26 -0.53 105.19 107.51 2yqe n GLY 150 Ca -0.09 0.90 -0.18 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.12 -0.90 1.61 0.87 -1.93 -2.31 113.55 109.77 2yqe h SER 151 Ca 0.31 0.07 0.19 0.00 -1.23 0.00 0.00 61.79 61.13 2yqe h SER 151 Cb 0.51 0.34 -0.17 0.00 -0.44 0.00 0.00 62.40 62.64 2yqe h SER 151 CO -0.82 -0.66 -0.18 0.25 -0.53 0.00 0.00 176.83 174.90 2yqe h LEU 152 N -1.03 -0.77 0.26 2.23 6.46 -0.79 -1.44 115.31 120.22 2yqe h LEU 152 Ca -0.08 0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2yqe h LEU 152 Cb 0.85 0.54 -0.01 0.00 -0.73 0.00 0.00 40.66 41.31 2yqe h LEU 152 CO 0.06 -0.30 -0.21 -0.07 -0.62 0.00 0.00 178.44 177.30 2yqe h LEU 153 N 0.01 -0.57 -0.96 2.25 3.38 -0.99 -0.96 115.31 117.47 2yqe h LEU 153 Ca 0.45 0.04 0.40 0.00 0.09 0.00 0.00 57.88 58.87 2yqe h LEU 153 Cb 0.73 0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.49 2yqe h LEU 153 CO -0.91 -0.29 0.52 -1.14 0.09 0.00 0.00 178.44 176.70 2yqe n ARG 154 N -3.61 -0.06 0.00 1.13 0.63 -0.64 -1.46 116.66 112.65 2yqe n ARG 154 Ca -0.05 1.32 0.00 0.00 -0.92 0.00 0.00 57.85 58.20 2yqe n ARG 154 Cb 0.20 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 30.73 2yqe n ARG 154 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2yqe n SER 155 N -5.17 0.00 -0.50 6.15 2.88 -0.64 -2.13 113.62 114.22 2yqe n SER 155 Ca 0.37 0.81 0.40 0.00 -1.33 0.00 0.00 58.87 59.11 2yqe n SER 155 Cb 1.24 -0.50 0.64 0.00 -0.75 0.00 0.00 64.21 64.84 2yqe n SER 155 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2yqe n HIS 156 N -2.00 0.36 0.14 0.66 8.25 -0.41 0.98 115.22 123.20 2yqe n HIS 156 Ca 0.00 0.36 -0.11 0.00 -0.26 0.00 0.00 57.72 57.71 2yqe n HIS 156 Cb 0.00 -0.79 -0.07 0.00 1.12 0.00 0.00 29.99 30.26 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 -0.38 0.00 4.41 5.03 -1.22 0.16 116.97 124.96 2yqe h TYR 157 Ca 0.79 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 62.09 2yqe h TYR 157 Cb 2.80 0.13 0.00 0.00 1.55 0.00 0.00 36.73 41.20 2yqe h TYR 157 CO -0.00 -0.04 0.00 0.39 -1.32 0.00 0.00 178.16 177.18 2yqe n GLU 158 N -5.07 0.01 -0.10 1.82 1.02 0.21 0.17 120.64 118.70 2yqe n GLU 158 Ca -0.08 0.16 -0.23 0.00 -0.02 0.00 0.00 57.16 56.98 2yqe n GLU 158 Cb 0.26 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 2yqe n GLU 158 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2yqe n ARG 159 N -1.49 0.59 -0.07 3.49 3.00 0.27 -4.20 116.66 118.25 2yqe n ARG 159 Ca 0.05 0.48 -0.12 0.00 -0.00 0.00 0.00 57.85 58.27 2yqe n ARG 159 Cb 0.23 -1.69 -0.06 0.00 0.00 0.00 0.00 32.46 30.94 2yqe n ARG 159 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2yqe n ILE 160 N -4.30 0.76 1.75 5.15 5.41 0.52 -4.52 119.36 124.13 2yqe n ILE 160 Ca -0.37 -0.25 0.08 0.00 1.00 0.00 0.00 62.75 63.21 2yqe n ILE 160 Cb 0.76 -1.27 0.48 0.00 -0.71 0.00 0.00 39.64 38.90 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 -3.20 0.00 0.10 1.39 5.41 0.25 -3.58 119.36 119.73 2yqe n ILE 161 Ca -0.25 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.45 2yqe n ILE 161 Cb 0.73 -0.35 -0.02 0.00 -0.71 0.00 0.00 39.64 39.28 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 -0.31 -0.03 1.39 3.20 0.16 -2.61 116.97 118.77 2yqe h TYR 162 Ca 0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2yqe h TYR 162 Cb 0.00 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2yqe h TYR 162 CO 0.00 -0.19 -0.48 -1.00 -1.64 0.00 0.00 178.16 174.85 2yqe h PRO 163 N -0.94 0.07 -0.32 1.82 0.13 -1.85 -2.45 132.00 128.46 2yqe h PRO 163 Ca -0.03 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 2yqe h PRO 163 Cb 0.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 2yqe h PRO 163 CO 0.06 0.53 -0.24 -0.92 -0.23 0.00 0.00 178.00 177.20 2yqe h TYR 164 N 0.06 0.85 0.48 1.56 3.20 -1.70 -1.32 116.97 120.09 2yqe h TYR 164 Ca 0.00 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 2yqe h TYR 164 Cb 0.87 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2yqe h TYR 164 CO 0.00 0.97 -0.23 0.93 -1.64 0.00 0.00 178.16 178.20 2yqe h GLU 165 N 0.48 -0.62 -0.49 1.82 4.39 -1.41 -1.24 114.58 117.52 2yqe h GLU 165 Ca 0.06 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.89 2yqe h GLU 165 Cb 0.80 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.52 2yqe h GLU 165 CO 0.06 -0.32 0.08 0.00 -1.16 0.00 0.00 179.01 177.68 2yqe h MET 166 N -1.03 0.21 -0.13 2.33 -0.00 -1.53 -2.12 114.93 112.65 2yqe h MET 166 Ca -0.07 -0.01 0.01 0.00 -0.00 0.00 0.00 59.70 59.63 2yqe h MET 166 Cb 0.58 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.12 2yqe h MET 166 CO 0.11 0.14 0.05 0.35 -0.00 0.00 0.00 176.91 177.56 2yqe h PHE 167 N 0.21 0.09 -2.97 -0.10 3.04 -1.28 -3.26 116.94 112.67 2yqe h PHE 167 Ca 0.24 0.01 -0.76 0.00 3.98 0.00 0.00 57.97 61.44 2yqe h PHE 167 Cb 0.33 -0.02 -0.31 0.00 2.56 0.00 0.00 35.95 38.50 2yqe h PHE 167 CO -0.24 0.05 0.38 1.04 -2.02 0.00 0.00 178.31 177.53 2yqe n GLN 168 N -5.05 3.74 -0.00 1.11 1.13 -0.47 -4.66 117.38 113.18 2yqe n GLN 168 Ca -0.04 -4.55 -0.02 0.00 -1.94 0.00 0.00 57.00 50.45 2yqe n GLN 168 Cb 0.05 -2.46 -0.01 0.00 0.11 0.00 0.00 30.24 27.93 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 1.62 0.26 0.00 1.08 2.88 -1.00 -4.73 113.62 113.72 2yqe n SER 169 Ca 0.26 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2yqe n SER 169 Cb 0.36 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 2.94 -0.51 0.18 0.46 0.00 -1.26 -5.13 105.19 101.86 2yqe n GLY 170 Ca -0.03 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.34 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32