#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp n SER 94 N 0.00 3.23 0.00 1.61 7.64 -1.26 -4.48 113.62 120.36 1oqp n SER 94 Ca 0.00 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.13 1oqp n SER 94 Cb 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 1oqp n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqp n GLY 95 N 4.62 1.26 3.65 0.23 0.00 -1.26 -4.90 105.19 108.78 1oqp n GLY 95 Ca 0.50 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 1oqp n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oqp s GLU 96 N 0.00 0.76 0.59 1.61 -6.30 -1.26 -4.98 118.70 109.12 1oqp s GLU 96 Ca 0.00 1.40 -0.19 0.00 -2.50 0.00 0.00 54.97 53.68 1oqp s GLU 96 Cb 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 34.13 32.37 1oqp s GLU 96 CO 0.00 -2.76 1.02 -2.13 0.02 0.00 0.00 175.26 171.41 1oqp n ARG 97 N -4.31 1.00 -0.26 4.30 3.00 -1.26 -0.34 116.66 118.79 1oqp n ARG 97 Ca 0.10 0.38 0.23 0.00 -0.00 0.00 0.00 57.85 58.56 1oqp n ARG 97 Cb 0.52 -2.21 0.57 0.00 0.00 0.00 0.00 32.46 31.34 1oqp n ARG 97 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 1oqp h ASP 98 N 0.63 0.31 -0.98 6.15 3.04 -1.93 0.70 116.42 124.35 1oqp h ASP 98 Ca -0.49 0.04 0.32 0.00 -3.24 0.00 0.00 57.03 53.67 1oqp h ASP 98 Cb 1.36 -0.01 -0.16 0.00 -1.04 0.00 0.00 39.33 39.47 1oqp h ASP 98 CO 0.52 0.10 0.44 0.28 -2.04 0.00 0.00 179.24 178.54 1oqp h SER 99 N 0.30 0.26 -0.71 4.15 0.02 -1.91 0.16 113.55 115.82 1oqp h SER 99 Ca 0.50 0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.70 1oqp h SER 99 Cb 1.43 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 64.16 1oqp h SER 99 CO -0.16 -0.24 0.47 -0.09 -1.14 0.00 0.00 176.83 175.67 1oqp h ARG 100 N 0.19 0.82 -0.28 3.45 2.43 -1.18 0.35 114.38 120.16 1oqp h ARG 100 Ca 0.71 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.81 1oqp h ARG 100 Cb 1.66 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 1oqp h ARG 100 CO -0.69 0.54 0.10 0.93 -1.51 0.00 0.00 179.97 179.34 1oqp h GLU 101 N 0.85 0.43 -0.06 0.20 4.39 -0.85 0.19 114.58 119.73 1oqp h GLU 101 Ca 0.29 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1oqp h GLU 101 Cb 0.09 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1oqp h GLU 101 CO -0.08 0.48 0.04 0.93 -1.16 0.00 0.00 179.01 179.21 1oqp h GLU 102 N 0.30 0.08 -0.41 2.33 5.08 -1.28 0.72 114.58 121.40 1oqp h GLU 102 Ca 0.09 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1oqp h GLU 102 Cb 0.22 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 1oqp h GLU 102 CO -0.00 0.08 -0.15 0.82 -1.00 0.00 0.00 179.01 178.75 1oqp h ILE 103 N 0.06 0.49 -0.49 3.13 2.04 -0.83 -1.15 117.51 120.76 1oqp h ILE 103 Ca 0.02 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 1oqp h ILE 103 Cb 0.02 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1oqp h ILE 103 CO -0.00 0.00 -0.17 0.25 0.00 0.00 0.00 178.15 178.22 1oqp h LEU 104 N -0.07 0.98 0.12 1.44 7.12 0.10 0.25 115.31 125.25 1oqp h LEU 104 Ca 0.20 -0.35 0.02 0.00 0.13 0.00 0.00 57.88 57.88 1oqp h LEU 104 Cb 0.38 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.20 1oqp h LEU 104 CO -0.46 1.13 -0.27 0.11 -0.13 0.00 0.00 178.44 178.82 1oqp h LYS 105 N 0.84 -0.46 -0.68 1.25 1.57 -0.64 -0.16 116.57 118.29 1oqp h LYS 105 Ca 0.12 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1oqp h LYS 105 Cb 0.74 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.09 1oqp h LYS 105 CO 0.06 -0.31 0.37 0.00 -0.57 0.00 0.00 179.45 179.00 1oqp h ALA 106 N 0.24 0.92 -0.02 3.86 0.00 -0.70 0.62 119.26 124.18 1oqp h ALA 106 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1oqp h ALA 106 Cb 0.51 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1oqp h ALA 106 CO -0.16 0.03 -0.28 0.35 0.00 0.00 0.00 179.25 179.20 1oqp h PHE 107 N 0.68 -0.77 -0.47 0.00 3.57 -0.18 0.64 116.94 120.41 1oqp h PHE 107 Ca 0.31 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 1oqp h PHE 107 Cb 0.23 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1oqp h PHE 107 CO -0.08 -0.37 0.18 0.00 -2.23 0.00 0.00 178.31 175.81 1oqp h ARG 108 N -0.41 0.70 -0.57 1.11 2.47 -0.49 0.16 114.38 117.35 1oqp h ARG 108 Ca 0.07 -0.13 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1oqp h ARG 108 Cb 0.51 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 1oqp h ARG 108 CO -0.26 0.64 0.32 1.37 0.56 0.00 0.00 179.97 182.59 1oqp h LEU 109 N 0.61 0.48 -0.34 3.04 8.10 -0.56 -1.98 115.31 124.65 1oqp h LEU 109 Ca 0.15 0.02 -0.02 0.00 0.11 0.00 0.00 57.88 58.15 1oqp h LEU 109 Cb 0.20 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.33 1oqp h LEU 109 CO -0.01 0.33 0.15 -0.26 -4.11 0.00 0.00 178.44 174.54 1oqp h PHE 110 N 0.61 0.51 0.00 0.17 0.04 -0.61 -3.17 116.94 114.50 1oqp h PHE 110 Ca 0.24 -0.03 -0.40 0.00 2.80 0.00 0.00 57.97 60.58 1oqp h PHE 110 Cb 0.10 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 38.10 1oqp h PHE 110 CO -0.08 0.46 2.32 -3.47 -0.60 0.00 0.00 178.31 176.94 1oqp n ASP 111 N -4.71 5.64 -0.02 2.17 2.03 0.55 -4.58 116.55 117.63 1oqp n ASP 111 Ca -0.01 -2.36 0.01 0.00 0.52 0.00 0.00 54.79 52.95 1oqp n ASP 111 Cb 0.13 -1.19 0.32 0.00 -0.72 0.00 0.00 41.12 39.65 1oqp n ASP 111 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1oqp h ASP 112 N 5.43 0.53 0.28 1.67 1.82 -1.60 0.16 116.42 124.72 1oqp h ASP 112 Ca 0.51 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 1oqp h ASP 112 Cb 0.40 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1oqp h ASP 112 CO 1.28 0.52 0.00 0.44 -1.61 0.00 0.00 179.24 179.86 1oqp h ASP 113 N 0.58 0.00 -6.04 2.28 3.32 -1.91 -3.46 116.42 111.18 1oqp h ASP 113 Ca 0.14 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.76 1oqp h ASP 113 Cb 0.18 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.79 1oqp h ASP 113 CO -0.01 0.00 -0.75 0.59 -1.72 0.00 0.00 179.24 177.35 1oqp n ASN 114 N -2.59 -4.05 -0.23 6.45 3.02 0.57 -4.89 115.26 113.53 1oqp n ASN 114 Ca -0.01 -0.70 0.06 0.00 -0.03 0.00 0.00 54.58 53.90 1oqp n ASN 114 Cb 0.12 -4.41 0.30 0.00 -0.61 0.00 0.00 39.78 35.17 1oqp n ASN 114 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1oqp n SER 115 N -2.98 0.69 0.00 6.41 3.41 -1.26 -4.91 113.62 114.98 1oqp n SER 115 Ca -0.09 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1oqp n SER 115 Cb 0.59 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1oqp n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqp n GLY 116 N 0.83 1.64 3.78 5.00 0.00 -1.26 -4.87 105.19 110.32 1oqp n GLY 116 Ca 0.10 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1oqp n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqp s THR 117 N -0.07 4.39 0.35 2.61 -4.23 -1.26 -4.79 115.64 112.64 1oqp s THR 117 Ca 0.00 -1.14 -0.22 0.00 -1.18 0.00 0.00 61.69 59.15 1oqp s THR 117 Cb 0.00 -3.24 -0.10 0.00 1.34 0.00 0.00 72.50 70.50 1oqp s THR 117 CO 0.00 -0.12 0.89 -0.63 -0.54 0.00 0.00 174.62 174.22 1oqp s ILE 118 N -1.77 4.39 0.28 2.99 1.01 0.17 -4.88 121.20 123.39 1oqp s ILE 118 Ca 0.31 1.51 0.03 0.00 0.00 0.00 0.00 60.65 62.50 1oqp s ILE 118 Cb -0.10 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1oqp s ILE 118 CO 0.23 -0.08 0.04 0.42 0.00 0.00 0.00 174.94 175.55 1oqp s THR 119 N -1.88 1.04 0.37 2.92 -4.23 -1.26 -0.33 115.64 112.27 1oqp s THR 119 Ca 0.55 -2.02 0.12 0.00 -1.18 0.00 0.00 61.69 59.16 1oqp s THR 119 Cb -0.13 -2.60 0.34 0.00 1.34 0.00 0.00 72.50 71.44 1oqp s THR 119 CO 0.18 -0.12 1.85 -0.29 -0.54 0.00 0.00 174.62 175.71 1oqp h ILE 120 N 2.29 0.76 0.02 2.99 2.10 -1.96 -0.06 117.51 123.64 1oqp h ILE 120 Ca -0.39 -0.20 -0.00 0.00 1.08 0.00 0.00 64.86 65.34 1oqp h ILE 120 Cb 1.24 0.12 -0.00 0.00 -1.09 0.00 0.00 36.82 37.08 1oqp h ILE 120 CO 0.66 0.11 -0.02 0.11 -1.08 0.00 0.00 178.15 177.93 1oqp h LYS 121 N 0.59 -0.04 0.13 2.19 1.57 -1.96 0.77 116.57 119.82 1oqp h LYS 121 Ca 0.47 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.27 1oqp h LYS 121 Cb 0.91 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1oqp h LYS 121 CO -0.22 -0.02 -0.27 -0.44 -0.57 0.00 0.00 179.45 177.93 1oqp h ASP 122 N -0.04 -0.78 -0.33 0.86 3.32 -1.53 -0.11 116.42 117.81 1oqp h ASP 122 Ca -0.00 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1oqp h ASP 122 Cb 0.03 0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1oqp h ASP 122 CO -0.00 -0.36 0.14 -0.07 -1.72 0.00 0.00 179.24 177.22 1oqp h LEU 123 N -0.49 0.17 -0.45 1.55 3.38 -0.83 0.66 115.31 119.30 1oqp h LEU 123 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1oqp h LEU 123 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1oqp h LEU 123 CO -0.15 0.14 0.29 -0.09 0.09 0.00 0.00 178.44 178.71 1oqp h ARG 124 N 0.29 0.60 0.39 1.13 9.65 -0.68 0.12 114.38 125.88 1oqp h ARG 124 Ca 0.15 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1oqp h ARG 124 Cb 0.10 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1oqp h ARG 124 CO -0.13 0.41 -0.37 -0.09 2.80 0.00 0.00 179.97 182.59 1oqp h ARG 125 N 0.61 -0.75 -0.24 0.20 2.43 -0.30 0.14 114.38 116.46 1oqp h ARG 125 Ca 0.16 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1oqp h ARG 125 Cb -0.05 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 1oqp h ARG 125 CO -0.03 -0.50 -0.19 0.28 -1.51 0.00 0.00 179.97 178.02 1oqp h VAL 126 N -0.78 0.49 -0.37 0.20 2.07 -0.76 -0.33 116.25 116.77 1oqp h VAL 126 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1oqp h VAL 126 Cb 0.69 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1oqp h VAL 126 CO -0.05 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.74 1oqp h ALA 127 N 0.94 0.46 -0.38 1.67 0.00 -0.53 0.16 119.26 121.59 1oqp h ALA 127 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1oqp h ALA 127 Cb 0.39 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1oqp h ALA 127 CO -0.35 -0.15 -0.16 -0.22 0.00 0.00 0.00 179.25 178.36 1oqp h LYS 128 N 0.41 -0.09 -0.88 0.00 3.64 -0.28 0.20 116.57 119.57 1oqp h LYS 128 Ca 0.15 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1oqp h LYS 128 Cb 0.03 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1oqp h LYS 128 CO -0.09 -0.06 0.57 0.93 -2.27 0.00 0.00 179.45 178.53 1oqp h GLU 129 N -0.09 1.17 0.00 1.90 5.08 0.03 0.26 114.58 122.93 1oqp h GLU 129 Ca 0.19 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1oqp h GLU 129 Cb 0.38 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1oqp h GLU 129 CO -0.44 0.79 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.19 1oqp h LEU 130 N 1.20 0.00 0.00 1.33 3.38 0.14 -3.47 115.31 117.90 1oqp h LEU 130 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1oqp h LEU 130 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1oqp h LEU 130 CO -0.07 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1oqp n GLY 131 N -0.81 1.50 3.56 0.83 0.00 0.52 -5.04 105.19 105.75 1oqp n GLY 131 Ca -0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1oqp n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqp s GLU 132 N 0.00 2.28 -1.21 1.61 0.41 -0.17 -4.75 118.70 116.88 1oqp s GLU 132 Ca 0.00 0.15 -0.18 0.00 -0.41 0.00 0.00 54.97 54.53 1oqp s GLU 132 Cb 0.00 -4.86 -0.02 0.00 -1.78 0.00 0.00 34.13 27.46 1oqp s GLU 132 CO 0.00 -3.57 2.01 0.09 -0.49 0.00 0.00 175.26 173.30 1oqp n ASN 133 N 15.20 3.65 -4.77 -0.19 3.02 -1.26 -3.26 115.26 127.64 1oqp n ASN 133 Ca 0.39 -2.80 -0.40 0.00 -0.03 0.00 0.00 54.58 51.74 1oqp n ASN 133 Cb 0.47 -1.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.09 1oqp n ASN 133 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oqp s LEU 134 N 3.50 4.29 0.64 3.41 1.43 -1.26 -4.99 118.68 125.70 1oqp s LEU 134 Ca 0.54 2.77 -0.16 0.00 -1.03 0.00 0.00 54.13 56.24 1oqp s LEU 134 Cb 0.10 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 1oqp s LEU 134 CO 0.03 -0.78 1.13 0.42 0.23 0.00 0.00 176.35 177.38 1oqp s THR 135 N -1.19 3.10 0.36 5.49 -4.23 -1.26 -4.84 115.64 113.07 1oqp s THR 135 Ca 0.54 0.56 0.12 0.00 -1.18 0.00 0.00 61.69 61.73 1oqp s THR 135 Cb -0.41 -3.11 0.35 0.00 1.34 0.00 0.00 72.50 70.67 1oqp s THR 135 CO 0.54 -0.27 1.80 -0.33 -0.54 0.00 0.00 174.62 175.82 1oqp h GLU 136 N 0.32 0.55 0.85 3.99 5.08 -1.98 -0.47 114.58 122.91 1oqp h GLU 136 Ca -0.48 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 1oqp h GLU 136 Cb 1.26 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1oqp h GLU 136 CO 0.54 0.36 -0.49 1.49 -1.00 0.00 0.00 179.01 179.92 1oqp h GLU 137 N 0.57 -1.20 -0.52 2.33 4.81 -1.98 0.16 114.58 118.75 1oqp h GLU 137 Ca 0.55 0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.96 1oqp h GLU 137 Cb 1.13 0.27 -0.09 0.00 0.63 0.00 0.00 28.75 30.70 1oqp h GLU 137 CO -0.30 -0.80 -0.00 0.93 -0.73 0.00 0.00 179.01 178.11 1oqp h GLU 138 N -1.24 0.11 -0.44 1.92 5.08 -1.71 0.16 114.58 118.46 1oqp h GLU 138 Ca -0.11 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1oqp h GLU 138 Cb 0.98 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1oqp h GLU 138 CO 0.14 0.07 0.29 -0.07 -1.00 0.00 0.00 179.01 178.44 1oqp h LEU 139 N 0.11 0.50 -1.76 1.33 3.38 -1.02 -0.94 115.31 116.91 1oqp h LEU 139 Ca 0.26 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1oqp h LEU 139 Cb 0.40 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1oqp h LEU 139 CO -0.44 0.36 -0.15 1.56 0.09 0.00 0.00 178.44 179.86 1oqp h GLN 140 N 0.59 0.00 0.04 1.13 1.08 0.53 0.74 115.11 119.22 1oqp h GLN 140 Ca 0.16 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1oqp h GLN 140 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1oqp h GLN 140 CO -0.04 0.15 -0.02 0.93 -0.95 0.00 0.00 178.83 178.90 1oqp h GLU 141 N 0.00 -0.06 -0.09 1.46 5.08 0.36 0.25 114.58 121.59 1oqp h GLU 141 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1oqp h GLU 141 Cb 0.29 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1oqp h GLU 141 CO 0.02 0.13 -0.34 0.52 -1.00 0.00 0.00 179.01 178.34 1oqp h MET 142 N -0.23 -0.42 0.41 2.33 2.86 -0.56 -1.60 114.93 117.72 1oqp h MET 142 Ca -0.01 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1oqp h MET 142 Cb 0.21 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1oqp h MET 142 CO 0.01 -0.28 -0.20 0.82 1.06 0.00 0.00 176.91 178.32 1oqp h ILE 143 N -0.44 0.59 -0.29 -1.22 2.04 -0.86 -1.68 117.51 115.65 1oqp h ILE 143 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1oqp h ILE 143 Cb 0.57 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1oqp h ILE 143 CO -0.33 0.00 0.10 0.00 0.00 0.00 0.00 178.15 177.92 1oqp h ALA 144 N 0.03 1.64 -0.08 1.87 0.00 -0.30 0.30 119.26 122.71 1oqp h ALA 144 Ca -0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1oqp h ALA 144 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1oqp h ALA 144 CO 0.09 0.29 -0.36 1.49 0.00 0.00 0.00 179.25 180.76 1oqp h GLU 145 N 0.41 0.39 -0.24 0.00 4.81 -1.26 -3.37 114.58 115.33 1oqp h GLU 145 Ca 0.10 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 1oqp h GLU 145 Cb 0.11 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1oqp h GLU 145 CO -0.01 0.94 -0.23 0.00 -0.73 0.00 0.00 179.01 178.98 1oqp h ALA 146 N 0.45 0.35 -2.63 2.92 0.00 -0.27 -3.45 119.26 116.63 1oqp h ALA 146 Ca -0.02 -0.37 -0.53 0.00 0.00 0.00 0.00 54.91 53.99 1oqp h ALA 146 Cb 1.00 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.75 1oqp h ALA 146 CO 0.08 0.31 0.73 0.34 0.00 0.00 0.00 179.25 180.71 1oqp s ASP 147 N -6.39 6.79 0.00 0.00 -1.08 0.94 -4.67 116.67 112.27 1oqp s ASP 147 Ca -0.13 2.44 0.04 0.00 -0.52 0.00 0.00 52.55 54.38 1oqp s ASP 147 Cb 0.07 -2.60 -0.01 0.00 -1.46 0.00 0.00 42.92 38.92 1oqp s ASP 147 CO 0.80 -0.64 0.36 -2.11 0.52 0.00 0.00 175.17 174.10 1oqp n ARG 148 N 3.27 3.38 0.00 4.34 1.85 -1.26 -4.72 116.66 123.52 1oqp n ARG 148 Ca 0.09 -0.29 0.04 0.00 -1.00 0.00 0.00 57.85 56.69 1oqp n ARG 148 Cb 0.42 -0.85 -0.04 0.00 -1.05 0.00 0.00 32.46 30.94 1oqp n ARG 148 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1oqp n ASN 149 N -0.59 0.51 -2.41 2.89 0.23 -1.26 -5.02 115.26 109.61 1oqp n ASN 149 Ca 0.02 -0.76 -0.18 0.00 -0.53 0.00 0.00 54.58 53.13 1oqp n ASN 149 Cb 0.09 0.92 0.03 0.00 -2.08 0.00 0.00 39.78 38.74 1oqp n ASN 149 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1oqp n ASP 150 N -1.06 -5.15 0.02 0.53 2.03 -1.26 -4.93 116.55 106.72 1oqp n ASP 150 Ca 0.02 -0.23 0.12 0.00 0.52 0.00 0.00 54.79 55.22 1oqp n ASP 150 Cb 0.14 -4.00 0.25 0.00 -0.72 0.00 0.00 41.12 36.80 1oqp n ASP 150 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oqp n ASP 151 N -1.59 0.51 -1.04 1.67 5.68 -1.26 -4.96 116.55 115.57 1oqp n ASP 151 Ca -0.09 -0.09 -0.10 0.00 -0.50 0.00 0.00 54.79 54.00 1oqp n ASP 151 Cb 0.59 0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 40.73 1oqp n ASP 151 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1oqp n ASN 152 N -1.67 -3.79 -4.58 -1.12 2.85 -1.26 -5.03 115.26 100.66 1oqp n ASN 152 Ca 0.05 0.10 -0.28 0.00 -0.11 0.00 0.00 54.58 54.34 1oqp n ASN 152 Cb 0.37 -2.70 -0.10 0.00 1.24 0.00 0.00 39.78 38.58 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1oqp s GLU 153 N -3.86 1.95 -0.25 1.20 2.02 -1.26 -4.37 118.70 114.13 1oqp s GLU 153 Ca 0.00 -2.15 0.02 0.00 0.02 0.00 0.00 54.97 52.86 1oqp s GLU 153 Cb 0.00 -1.37 0.06 0.00 0.10 0.00 0.00 34.13 32.92 1oqp s GLU 153 CO 0.00 -0.19 -0.06 0.42 0.02 0.00 0.00 175.26 175.45 1oqp s ILE 154 N -2.91 1.77 0.76 -1.63 -1.09 0.55 -4.58 121.20 114.08 1oqp s ILE 154 Ca 0.27 -1.44 -0.07 0.00 -2.23 0.00 0.00 60.65 57.18 1oqp s ILE 154 Cb 0.07 -2.01 0.10 0.00 -1.58 0.00 0.00 42.46 39.05 1oqp s ILE 154 CO 0.14 -0.12 1.07 1.51 -1.23 0.00 0.00 174.94 176.30 1oqp s ASP 155 N 1.27 4.36 0.16 3.58 -4.77 -1.26 -0.65 116.67 119.35 1oqp s ASP 155 Ca -0.05 0.23 -0.22 0.00 -3.30 0.00 0.00 52.55 49.21 1oqp s ASP 155 Cb -0.19 -0.70 0.05 0.00 -1.09 0.00 0.00 42.92 40.99 1oqp s ASP 155 CO -0.06 -1.89 1.62 -0.33 0.70 0.00 0.00 175.17 175.20 1oqp h GLU 156 N -0.80 -0.22 0.10 2.11 5.08 -1.99 -0.46 114.58 118.40 1oqp h GLU 156 Ca -0.43 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1oqp h GLU 156 Cb 1.29 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1oqp h GLU 156 CO 0.51 -0.15 -0.23 0.22 -1.00 0.00 0.00 179.01 178.37 1oqp h ASP 157 N -0.23 -0.65 -0.48 1.42 3.58 -1.99 0.16 116.42 118.23 1oqp h ASP 157 Ca 0.16 0.08 0.08 0.00 0.42 0.00 0.00 57.03 57.77 1oqp h ASP 157 Cb 0.48 0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.71 1oqp h ASP 157 CO -0.45 -0.31 0.08 -0.33 -2.88 0.00 0.00 179.24 175.35 1oqp h GLU 158 N -0.41 0.21 0.26 0.28 5.08 -1.79 0.12 114.58 118.33 1oqp h GLU 158 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1oqp h GLU 158 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1oqp h GLU 158 CO -0.14 0.14 -0.13 0.35 -1.00 0.00 0.00 179.01 178.23 1oqp h PHE 159 N 0.21 -0.32 -0.53 4.33 3.57 -0.51 -0.65 116.94 123.04 1oqp h PHE 159 Ca 0.24 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.84 1oqp h PHE 159 Cb 0.33 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.07 1oqp h PHE 159 CO -0.23 -0.11 -0.18 0.82 -2.23 0.00 0.00 178.31 176.38 1oqp h ILE 160 N -0.48 0.40 0.27 1.41 2.04 -0.45 0.10 117.51 120.80 1oqp h ILE 160 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1oqp h ILE 160 Cb 0.36 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1oqp h ILE 160 CO 0.06 0.00 -0.46 -0.09 0.00 0.00 0.00 178.15 177.66 1oqp h ARG 161 N -0.05 -0.77 -0.39 2.37 2.43 -0.45 -1.33 114.38 116.20 1oqp h ARG 161 Ca 0.25 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1oqp h ARG 161 Cb 0.44 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1oqp h ARG 161 CO -0.57 -0.51 -0.04 0.97 -1.51 0.00 0.00 179.97 178.31 1oqp h ILE 162 N -0.80 1.23 -0.53 1.20 2.10 -0.62 0.73 117.51 120.82 1oqp h ILE 162 Ca -0.02 -0.95 0.09 0.00 1.08 0.00 0.00 64.86 65.07 1oqp h ILE 162 Cb 0.76 0.97 -0.07 0.00 -1.09 0.00 0.00 36.82 37.39 1oqp h ILE 162 CO -0.17 0.32 0.13 0.24 -1.08 0.00 0.00 178.15 177.60 1oqp h MET 163 N 0.59 0.27 0.45 2.19 2.86 -0.53 0.63 114.93 121.40 1oqp h MET 163 Ca 0.12 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1oqp h MET 163 Cb 0.43 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1oqp h MET 163 CO 0.02 0.18 -0.22 0.87 1.06 0.00 0.00 176.91 178.82 1oqp h LYS 164 N 0.28 -0.59 -1.24 1.72 1.57 -0.67 0.24 116.57 117.89 1oqp h LYS 164 Ca 0.27 0.04 0.36 0.00 -1.87 0.00 0.00 60.65 59.45 1oqp h LYS 164 Cb 0.35 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.70 1oqp h LYS 164 CO -0.32 -0.29 0.84 -0.22 -0.57 0.00 0.00 179.45 178.88 1oqp h LYS 165 N -0.86 0.16 -0.01 3.15 3.64 -0.33 -0.26 116.57 122.07 1oqp h LYS 165 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1oqp h LYS 165 Cb 0.57 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1oqp h LYS 165 CO 0.10 0.11 -0.28 2.41 -2.27 0.00 0.00 179.45 179.52 1oqp n THR 166 N -4.47 0.00 -2.60 1.00 -1.04 0.17 -4.97 114.28 102.37 1oqp n THR 166 Ca 0.30 -0.36 -0.20 0.00 -2.04 0.00 0.00 64.05 61.76 1oqp n THR 166 Cb 1.23 1.23 0.01 0.00 -1.82 0.00 0.00 70.33 70.98 1oqp n THR 166 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1oqp n SER 167 N 0.11 -5.64 0.08 8.00 7.64 -0.11 -4.91 113.62 118.79 1oqp n SER 167 Ca 0.08 -0.11 -0.17 0.00 1.01 0.00 0.00 58.87 59.68 1oqp n SER 167 Cb 0.37 -4.60 -0.09 0.00 -1.01 0.00 0.00 64.21 58.88 1oqp n SER 167 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1oqp h LEU 168 N -0.50 0.63 0.00 -3.43 3.38 -0.81 -3.50 115.31 111.09 1oqp h LEU 168 Ca -0.47 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 56.95 1oqp h LEU 168 Cb 1.34 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1oqp h LEU 168 CO 0.53 1.37 0.00 0.49 0.09 0.00 0.00 178.44 180.92