#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2a s GLN 90 N 0.00 3.65 -0.44 3.17 -0.21 -1.26 -4.93 119.66 119.64 2k2a s GLN 90 Ca 0.00 0.30 0.06 0.00 0.02 0.00 0.00 55.36 55.74 2k2a s GLN 90 Cb 0.00 -3.87 0.22 0.00 1.00 0.00 0.00 33.01 30.36 2k2a s GLN 90 CO 0.00 -1.08 0.48 1.04 -2.12 0.00 0.00 175.29 173.61 2k2a n GLN 91 N 6.91 0.77 -1.03 2.91 6.02 -1.26 -5.08 117.38 126.62 2k2a n GLN 91 Ca 0.06 -3.42 -0.33 0.00 -0.01 0.00 0.00 57.00 53.30 2k2a n GLN 91 Cb 0.48 -1.54 -0.10 0.00 1.02 0.00 0.00 30.24 30.10 2k2a n GLN 91 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k2a n GLU 92 N 1.89 0.00 0.28 -1.09 4.71 -1.26 -4.77 120.64 120.40 2k2a n GLU 92 Ca 0.25 0.00 0.16 0.00 -0.01 0.00 0.00 57.16 57.56 2k2a n GLU 92 Cb 0.49 -1.08 0.76 0.00 -1.01 0.00 0.00 31.44 30.60 2k2a n GLU 92 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2k2a h LEU 93 N 8.11 0.00 -2.23 -4.62 3.38 -2.01 -2.21 115.31 115.73 2k2a h LEU 93 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2k2a h LEU 93 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2k2a h LEU 93 CO 0.95 0.05 0.01 0.08 0.09 0.00 0.00 178.44 179.62 2k2a h ARG 94 N 0.00 0.00 -0.14 1.13 0.11 -1.96 -2.36 114.38 111.16 2k2a h ARG 94 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2k2a h ARG 94 Cb 0.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 2k2a h ARG 94 CO 0.01 0.00 0.06 1.49 0.10 0.00 0.00 179.97 181.62 2k2a h GLU 95 N 0.00 0.21 -0.53 0.08 4.57 -1.77 0.45 114.58 117.59 2k2a h GLU 95 Ca 0.01 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2k2a h GLU 95 Cb 0.03 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2k2a h GLU 95 CO -0.00 0.30 0.13 0.00 -1.18 0.00 0.00 179.01 178.26 2k2a h ALA 96 N 0.90 1.24 -0.41 2.92 0.00 -1.62 -2.48 119.26 119.83 2k2a h ALA 96 Ca 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2k2a h ALA 96 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2k2a h ALA 96 CO -0.00 0.53 0.05 0.35 0.00 0.00 0.00 179.25 180.17 2k2a h PHE 97 N 0.78 0.73 -0.84 0.00 3.57 -0.94 -2.95 116.94 117.29 2k2a h PHE 97 Ca 0.17 -0.11 0.14 0.00 3.53 0.00 0.00 57.97 61.70 2k2a h PHE 97 Cb 0.28 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2k2a h PHE 97 CO 0.02 0.73 0.55 0.00 -2.23 0.00 0.00 178.31 177.37 2k2a h ARG 98 N 0.53 0.62 -0.10 1.11 2.47 0.33 0.55 114.38 119.89 2k2a h ARG 98 Ca 0.12 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2k2a h ARG 98 Cb 0.40 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2k2a h ARG 98 CO 0.01 0.41 0.02 -0.07 0.56 0.00 0.00 179.97 180.91 2k2a h LEU 99 N 0.64 0.02 0.00 3.04 3.38 -1.31 0.11 115.31 121.19 2k2a h LEU 99 Ca 0.42 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.31 2k2a h LEU 99 Cb 0.70 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2k2a h LEU 99 CO -0.17 0.03 -0.69 1.88 0.09 0.00 0.00 178.44 179.57 2k2a h TYR 100 N 0.07 0.00 -0.81 1.13 0.05 -1.33 -2.61 116.97 113.47 2k2a h TYR 100 Ca 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2k2a h TYR 100 Cb 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 2k2a h TYR 100 CO -0.11 0.38 0.41 0.22 -1.05 0.00 0.00 178.16 178.02 2k2a h ASP 101 N 0.00 1.04 0.78 3.88 1.82 0.26 -1.59 116.42 122.60 2k2a h ASP 101 Ca -0.04 -0.11 -0.07 0.00 -0.39 0.00 0.00 57.03 56.42 2k2a h ASP 101 Cb 1.33 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 41.06 2k2a h ASP 101 CO 0.04 0.86 -0.33 0.50 -1.61 0.00 0.00 179.24 178.70 2k2a h LYS 102 N 1.14 0.00 0.00 0.28 1.63 -0.64 -2.84 116.57 116.14 2k2a h LYS 102 Ca 0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2k2a h LYS 102 Cb 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2k2a h LYS 102 CO -0.04 0.33 0.00 0.93 -3.45 0.00 0.00 179.45 177.22 2k2a h GLU 103 N 0.00 0.00 0.00 1.90 4.39 -0.96 -3.47 114.58 116.44 2k2a h GLU 103 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k2a h GLU 103 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2k2a h GLU 103 CO 0.04 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 2k2a n GLY 104 N 1.11 2.11 0.77 -3.84 0.00 -0.68 -5.08 105.19 99.57 2k2a n GLY 104 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 2k2a n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k2a n ASN 105 N 0.00 1.63 0.00 1.61 4.13 -1.23 -4.94 115.26 116.46 2k2a n ASN 105 Ca 0.00 -1.48 0.14 0.00 1.68 0.00 0.00 54.58 54.92 2k2a n ASN 105 Cb 0.00 0.16 0.83 0.00 -1.54 0.00 0.00 39.78 39.23 2k2a n ASN 105 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k2a n GLY 106 N 2.62 -0.94 3.01 7.41 0.00 -1.26 -4.33 105.19 111.69 2k2a n GLY 106 Ca -0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2k2a n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k2a s TYR 107 N -2.00 2.65 0.06 1.61 1.51 -1.26 -4.11 117.35 115.82 2k2a s TYR 107 Ca 0.42 -1.84 -0.16 0.00 -1.01 0.00 0.00 57.07 54.49 2k2a s TYR 107 Cb 0.19 -1.71 -0.06 0.00 -0.11 0.00 0.00 41.96 40.27 2k2a s TYR 107 CO 0.32 -0.79 0.49 0.96 -1.11 0.00 0.00 175.55 175.42 2k2a s ILE 108 N 1.31 4.90 0.27 2.71 -4.36 0.47 -4.77 121.20 121.74 2k2a s ILE 108 Ca -0.04 0.92 -0.29 0.00 -0.26 0.00 0.00 60.65 60.97 2k2a s ILE 108 Cb -0.18 -3.77 -0.10 0.00 1.25 0.00 0.00 42.46 39.66 2k2a s ILE 108 CO -0.07 0.47 1.32 -0.44 0.24 0.00 0.00 174.94 176.46 2k2a s SER 109 N -1.30 6.82 0.62 4.36 0.01 -1.26 -0.60 113.70 122.35 2k2a s SER 109 Ca 0.29 2.57 0.36 0.00 1.31 0.00 0.00 55.95 60.48 2k2a s SER 109 Cb -0.17 -2.63 2.07 0.00 0.21 0.00 0.00 66.02 65.50 2k2a s SER 109 CO 0.17 -0.54 2.30 0.71 0.41 0.00 0.00 173.24 176.29 2k2a h THR 110 N 3.35 0.31 -0.44 1.44 1.35 -1.53 -0.05 112.91 117.35 2k2a h THR 110 Ca -0.47 -0.02 0.02 0.00 -0.55 0.00 0.00 66.41 65.39 2k2a h THR 110 Cb 1.22 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 68.62 2k2a h THR 110 CO 0.72 0.00 0.26 0.44 -0.25 0.00 0.00 175.52 176.69 2k2a h ASP 111 N 0.00 0.43 -0.57 5.36 3.32 -1.90 -2.70 116.42 120.35 2k2a h ASP 111 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2k2a h ASP 111 Cb 0.01 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2k2a h ASP 111 CO 0.00 0.31 0.10 0.58 -1.72 0.00 0.00 179.24 178.50 2k2a h VAL 112 N 0.53 1.25 -0.75 -1.35 2.07 -1.38 -2.74 116.25 113.87 2k2a h VAL 112 Ca 0.17 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2k2a h VAL 112 Cb 0.00 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2k2a h VAL 112 CO -0.07 0.36 0.50 -0.03 0.02 0.00 0.00 177.57 178.35 2k2a h MET 113 N 0.93 0.99 -0.31 1.57 1.85 -1.30 0.45 114.93 119.11 2k2a h MET 113 Ca 0.19 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.20 2k2a h MET 113 Cb 0.40 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 2k2a h MET 113 CO 0.01 0.65 0.11 0.00 -0.40 0.00 0.00 176.91 177.29 2k2a h ARG 114 N 1.02 0.47 -0.93 0.39 3.08 -1.20 -1.18 114.38 116.03 2k2a h ARG 114 Ca 0.28 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.28 2k2a h ARG 114 Cb -0.11 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 29.81 2k2a h ARG 114 CO -0.06 0.49 0.61 0.93 -1.07 0.00 0.00 179.97 180.87 2k2a h GLU 115 N 0.34 1.10 0.46 0.04 5.08 -0.96 0.64 114.58 121.28 2k2a h GLU 115 Ca 0.10 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2k2a h GLU 115 Cb 0.21 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2k2a h GLU 115 CO -0.01 0.73 -0.22 0.82 -1.00 0.00 0.00 179.01 179.33 2k2a h ILE 116 N 1.13 0.34 0.00 3.13 2.04 -0.75 -3.28 117.51 120.13 2k2a h ILE 116 Ca 0.38 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2k2a h ILE 116 Cb 0.08 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2k2a h ILE 116 CO -0.13 0.06 -0.17 0.17 0.00 0.00 0.00 178.15 178.08 2k2a h LEU 117 N -1.01 0.00 -1.45 1.44 8.10 -1.03 -2.21 115.31 119.15 2k2a h LEU 117 Ca -0.06 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.87 2k2a h LEU 117 Cb 0.58 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.79 2k2a h LEU 117 CO 0.10 0.17 -0.28 0.00 -4.11 0.00 0.00 178.44 174.33 2k2a h ALA 118 N 1.83 1.44 0.00 0.17 0.00 -0.97 -1.94 119.26 119.79 2k2a h ALA 118 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2k2a h ALA 118 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2k2a h ALA 118 CO 0.02 0.35 -0.30 1.49 0.00 0.00 0.00 179.25 180.81 2k2a h GLU 119 N 0.00 0.00 0.18 0.00 4.81 -1.45 -3.32 114.58 114.79 2k2a h GLU 119 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2k2a h GLU 119 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2k2a h GLU 119 CO 0.04 0.30 -0.08 1.25 -0.73 0.00 0.00 179.01 179.78 2k2a h LEU 120 N 0.00 -0.20-10.23 1.64 7.12 -1.26 -3.44 115.31 108.94 2k2a h LEU 120 Ca -0.00 -0.26 -0.48 0.00 0.13 0.00 0.00 57.88 57.26 2k2a h LEU 120 Cb 1.22 0.05 0.01 0.00 -0.53 0.00 0.00 40.66 41.42 2k2a h LEU 120 CO 0.04 0.18 -0.12 -0.62 -0.13 0.00 0.00 178.44 177.79 2k2a s ASP 121 N -5.30 6.31 0.30 1.25 2.15 -1.14 -5.01 116.67 115.23 2k2a s ASP 121 Ca -0.14 0.59 0.16 0.00 0.43 0.00 0.00 52.55 53.59 2k2a s ASP 121 Cb 0.02 -2.09 0.27 0.00 -0.30 0.00 0.00 42.92 40.82 2k2a s ASP 121 CO 0.59 -0.34 1.54 1.05 -0.17 0.00 0.00 175.17 177.83 2k2a h GLU 122 N 0.77 0.00 0.00 4.34 4.11 -1.86 -3.39 114.58 118.55 2k2a h GLU 122 Ca -0.49 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.84 2k2a h GLU 122 Cb 1.21 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.29 2k2a h GLU 122 CO 0.62 0.49 -0.54 -2.37 0.07 0.00 0.00 179.01 177.29 2k2a n THR 123 N -3.34 0.00 -2.45 -1.06 5.66 -1.26 -5.06 114.28 106.77 2k2a n THR 123 Ca 0.01 -0.34 -0.43 0.00 -3.05 0.00 0.00 64.05 60.24 2k2a n THR 123 Cb 0.67 0.59 -0.02 0.00 -1.55 0.00 0.00 70.33 70.01 2k2a n THR 123 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2k2a s LEU 124 N 0.00 3.85 0.54 1.09 1.43 -1.26 -5.00 118.68 119.33 2k2a s LEU 124 Ca 0.12 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 2k2a s LEU 124 Cb 0.13 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 2k2a s LEU 124 CO -0.06 -1.09 0.95 -0.44 0.23 0.00 0.00 176.35 175.94 2k2a s SER 125 N 2.75 6.39 0.21 2.29 0.01 -1.26 -4.79 113.70 119.31 2k2a s SER 125 Ca 0.55 1.36 -0.09 0.00 1.31 0.00 0.00 55.95 59.09 2k2a s SER 125 Cb -0.16 -2.43 0.30 0.00 0.21 0.00 0.00 66.02 63.94 2k2a s SER 125 CO 0.23 -0.68 1.74 0.28 0.41 0.00 0.00 173.24 175.22 2k2a h SER 126 N 0.33 0.19 -0.64 2.44 0.02 -1.97 -1.57 113.55 112.35 2k2a h SER 126 Ca -0.46 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.63 2k2a h SER 126 Cb 1.19 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 2k2a h SER 126 CO 0.62 0.11 0.36 -0.08 -1.14 0.00 0.00 176.83 176.70 2k2a h GLU 127 N 0.38 0.66 -0.52 3.45 4.81 -1.98 0.16 114.58 121.54 2k2a h GLU 127 Ca 0.32 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2k2a h GLU 127 Cb 0.42 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2k2a h GLU 127 CO -0.33 0.44 0.27 -0.44 -0.73 0.00 0.00 179.01 178.22 2k2a h ASP 128 N 0.68 0.64 0.01 1.04 5.19 -1.68 -1.00 116.42 121.29 2k2a h ASP 128 Ca 0.28 -0.05 -0.14 0.00 -0.62 0.00 0.00 57.03 56.50 2k2a h ASP 128 Cb 0.14 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 39.50 2k2a h ASP 128 CO -0.16 0.54 -0.56 -0.07 -3.12 0.00 0.00 179.24 175.87 2k2a h LEU 129 N 0.73 0.48 -1.25 1.55 3.38 -0.68 -3.21 115.31 116.31 2k2a h LEU 129 Ca 0.19 -0.77 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 2k2a h LEU 129 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2k2a h LEU 129 CO -0.03 1.19 -0.07 -0.78 0.09 0.00 0.00 178.44 178.84 2k2a h ASP 130 N -0.18 0.40 0.09 -0.43 3.58 -0.46 0.16 116.42 119.58 2k2a h ASP 130 Ca -0.07 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.25 2k2a h ASP 130 Cb 1.28 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2k2a h ASP 130 CO 0.11 0.52 -0.15 0.00 -2.88 0.00 0.00 179.24 176.84 2k2a h ALA 131 N 1.53 1.59 0.06 -0.78 0.00 -1.24 -0.15 119.26 120.27 2k2a h ALA 131 Ca 0.08 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.53 2k2a h ALA 131 Cb 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2k2a h ALA 131 CO 0.02 0.30 -1.37 0.52 0.00 0.00 0.00 179.25 178.72 2k2a h MET 132 N 0.13 0.13 -0.77 0.00 2.86 -1.24 -3.31 114.93 112.73 2k2a h MET 132 Ca 0.03 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2k2a h MET 132 Cb 0.35 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 2k2a h MET 132 CO 0.02 0.98 0.51 0.82 1.06 0.00 0.00 176.91 180.30 2k2a h ILE 133 N 0.04 1.19 -0.62 -1.22 1.08 0.02 -1.83 117.51 116.17 2k2a h ILE 133 Ca -0.17 -0.36 0.13 0.00 -0.39 0.00 0.00 64.86 64.08 2k2a h ILE 133 Cb 1.94 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 2k2a h ILE 133 CO 0.14 0.19 0.42 -0.78 -0.69 0.00 0.00 178.15 177.43 2k2a h ASP 134 N 1.04 0.24 1.24 1.72 3.58 -1.13 0.25 116.42 123.36 2k2a h ASP 134 Ca 0.28 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.59 2k2a h ASP 134 Cb -0.11 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2k2a h ASP 134 CO -0.06 0.13 -0.76 -0.08 -2.88 0.00 0.00 179.24 175.59 2k2a h GLU 135 N 0.26 0.00 0.18 0.28 4.57 -1.49 -3.33 114.58 115.05 2k2a h GLU 135 Ca 0.29 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 58.13 2k2a h GLU 135 Cb 0.80 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.40 2k2a h GLU 135 CO -0.06 0.75 -1.76 0.82 -1.18 0.00 0.00 179.01 177.58 2k2a h ILE 136 N 0.00 0.92 -2.56 2.32 2.04 -0.86 -3.45 117.51 115.92 2k2a h ILE 136 Ca -0.01 -2.49 -0.55 0.00 1.00 0.00 0.00 64.86 62.81 2k2a h ILE 136 Cb 1.58 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 40.40 2k2a h ILE 136 CO 0.10 0.86 1.15 -0.62 0.00 0.00 0.00 178.15 179.63 2k2a s ASP 137 N -7.27 6.48 0.00 1.72 2.15 0.69 -4.72 116.67 115.73 2k2a s ASP 137 Ca -0.17 2.16 0.00 0.00 0.43 0.00 0.00 52.55 54.97 2k2a s ASP 137 Cb 0.05 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2k2a s ASP 137 CO 0.84 -1.09 0.50 0.00 -0.17 0.00 0.00 175.17 175.25 2k2a n ALA 138 N 7.81 1.96 -2.00 3.66 0.00 -1.26 -4.93 120.51 125.74 2k2a n ALA 138 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2k2a n ALA 138 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2k2a n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k2a n ASP 139 N 0.00 0.00 -3.83 0.00 2.03 -1.26 -4.98 116.55 108.51 2k2a n ASP 139 Ca 0.00 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 2k2a n ASP 139 Cb 0.51 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 2k2a n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k2a n GLY 140 N 4.85 4.89 2.66 0.27 0.00 -1.26 -4.69 105.19 111.90 2k2a n GLY 140 Ca 0.00 -2.70 -0.06 0.00 0.00 0.00 0.00 46.02 43.27 2k2a n GLY 140 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k2a n SER 141 N 1.32 -5.17 0.00 1.61 7.64 -1.26 -4.10 113.62 113.66 2k2a n SER 141 Ca 0.27 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2k2a n SER 141 Cb 0.37 -3.17 0.00 0.00 -1.01 0.00 0.00 64.21 60.39 2k2a n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k2a n GLY 142 N -0.31 0.66 3.03 0.23 0.00 -1.26 -4.86 105.19 102.68 2k2a n GLY 142 Ca -0.06 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2k2a n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k2a s THR 143 N -0.07 1.48 -0.10 2.61 -4.23 -1.26 -1.30 115.64 112.77 2k2a s THR 143 Ca 0.00 -0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2k2a s THR 143 Cb 0.00 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 2k2a s THR 143 CO 0.00 0.44 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.77 2k2a s VAL 144 N 1.27 3.69 0.21 2.29 1.01 0.23 -4.67 120.40 124.44 2k2a s VAL 144 Ca -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2k2a s VAL 144 Cb -0.14 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.73 2k2a s VAL 144 CO -0.06 0.56 0.29 -0.90 0.00 0.00 0.00 175.10 174.98 2k2a n ASP 145 N 2.79 0.53 -0.05 3.32 5.75 -1.26 -0.40 116.55 127.23 2k2a n ASP 145 Ca -0.18 -1.41 -0.13 0.00 -0.01 0.00 0.00 54.79 53.07 2k2a n ASP 145 Cb 0.53 -0.18 -0.07 0.00 -1.03 0.00 0.00 41.12 40.37 2k2a n ASP 145 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 2k2a h PHE 146 N -0.25 0.31 0.00 2.11 -0.00 -2.01 -2.74 116.94 114.36 2k2a h PHE 146 Ca -0.10 -0.08 -0.05 0.00 -0.00 0.00 0.00 57.97 57.75 2k2a h PHE 146 Cb 0.39 -0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 36.26 2k2a h PHE 146 CO 0.00 0.61 -0.57 1.05 -0.00 0.00 0.00 178.31 179.40 2k2a h GLU 147 N -0.08 0.00 -0.65 6.09 4.11 -1.96 -2.27 114.58 119.83 2k2a h GLU 147 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 2k2a h GLU 147 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2k2a h GLU 147 CO 0.02 0.16 0.23 1.49 0.07 0.00 0.00 179.01 180.98 2k2a h GLU 148 N 0.00 0.98 -0.85 1.06 4.57 -1.96 0.23 114.58 118.61 2k2a h GLU 148 Ca -0.02 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2k2a h GLU 148 Cb 1.17 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 2k2a h GLU 148 CO 0.02 0.84 0.43 0.35 -1.18 0.00 0.00 179.01 179.48 2k2a h PHE 149 N 0.92 1.20 0.22 0.92 3.57 -1.31 -2.49 116.94 119.97 2k2a h PHE 149 Ca 0.21 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2k2a h PHE 149 Cb 0.25 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2k2a h PHE 149 CO 0.02 0.85 -0.11 0.52 -2.23 0.00 0.00 178.31 177.36 2k2a h MET 150 N 1.21 -0.29 -0.96 1.11 2.86 -0.83 -2.24 114.93 115.79 2k2a h MET 150 Ca 0.30 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.08 2k2a h MET 150 Cb 0.08 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.72 2k2a h MET 150 CO -0.04 -0.08 0.58 0.78 1.06 0.00 0.00 176.91 179.22 2k2a h GLY 151 N -0.45 1.58 0.64 8.32 0.00 -0.40 0.35 103.07 113.11 2k2a h GLY 151 Ca -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2k2a h GLY 151 CO 0.05 0.11 -0.01 -2.08 0.00 0.00 0.00 176.54 174.61 2k2a h VAL 152 N 0.90 1.31 -0.12 4.60 2.07 -1.41 -2.61 116.25 120.99 2k2a h VAL 152 Ca 0.49 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.91 2k2a h VAL 152 Cb 0.53 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2k2a h VAL 152 CO -0.29 0.25 -0.56 0.24 0.02 0.00 0.00 177.57 177.24 2k2a h MET 153 N -0.32 0.36 -0.52 1.57 2.86 -0.74 -2.91 114.93 115.25 2k2a h MET 153 Ca 0.01 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2k2a h MET 153 Cb 0.41 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2k2a h MET 153 CO 0.00 0.82 0.00 0.25 1.06 0.00 0.00 176.91 179.05 2k2a n THR 154 N -3.93 0.69 -4.41 2.22 -2.24 0.12 -4.87 114.28 101.87 2k2a n THR 154 Ca -0.03 -0.69 -0.34 0.00 -2.27 0.00 0.00 64.05 60.73 2k2a n THR 154 Cb 0.59 0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 69.03 2k2a n THR 154 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k2a s GLY 155 N -1.00 1.61 0.00 3.38 0.00 -0.98 -4.51 107.32 105.82 2k2a s GLY 155 Ca 0.35 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2k2a s GLY 155 CO 0.24 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.98 2k2a n GLY 156 N 3.92 0.61 3.70 0.20 0.00 -1.26 -4.94 105.19 107.43 2k2a n GLY 156 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2k2a n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k2a s ASP 157 N -1.96 7.22 0.00 1.61 2.15 -1.26 -5.25 116.67 119.18 2k2a s ASP 157 Ca 0.00 1.75 0.05 0.00 0.43 0.00 0.00 52.55 54.77 2k2a s ASP 157 Cb 0.00 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2k2a s ASP 157 CO 0.00 -0.40 0.65 1.21 -0.17 0.00 0.00 175.17 176.46