#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 3.41 0.03 2.12 2.00 -1.26 -4.74 119.66 121.22 2k2a s GLN 90 Ca 0.00 0.93 0.00 0.00 -2.00 0.00 0.00 55.36 54.29 2k2a s GLN 90 Cb 0.00 -4.11 0.00 0.00 0.80 0.00 0.00 33.01 29.70 2k2a s GLN 90 CO 0.00 -1.78 0.00 0.94 -0.50 0.00 0.00 175.29 173.95 2k2a n GLN 91 N 8.34 0.00 -0.71 1.67 0.00 -1.26 -5.15 117.38 120.28 2k2a n GLN 91 Ca 0.17 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 57.27 2k2a n GLN 91 Cb 0.48 -0.06 -0.02 0.00 0.00 0.00 0.00 30.24 30.64 2k2a n GLN 91 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2k2a n GLU 92 N -2.66 -1.42 -0.19 3.69 2.13 -1.26 -4.12 120.64 116.80 2k2a n GLU 92 Ca 0.00 0.94 0.06 0.00 0.66 0.00 0.00 57.16 58.81 2k2a n GLU 92 Cb 0.00 -1.73 0.16 0.00 0.27 0.00 0.00 31.44 30.14 2k2a n GLU 92 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2k2a n LEU 93 N 0.00 1.96 -0.25 4.31 4.77 -1.26 -4.33 117.00 122.20 2k2a n LEU 93 Ca 0.00 -0.98 -0.05 0.00 -0.03 0.00 0.00 56.01 54.95 2k2a n LEU 93 Cb 0.32 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2k2a n LEU 93 CO 0.00 0.48 1.16 0.03 -1.33 0.00 0.00 177.39 177.74 2k2a h ARG 94 N 2.10 0.91 -0.57 3.23 2.47 -2.00 -2.59 114.38 117.93 2k2a h ARG 94 Ca 0.00 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 2k2a h ARG 94 Cb 0.50 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2k2a h ARG 94 CO 0.01 0.60 0.33 0.93 0.56 0.00 0.00 179.97 182.39 2k2a h GLU 95 N 0.94 0.78 -0.46 0.04 4.39 -1.81 0.72 114.58 119.18 2k2a h GLU 95 Ca 0.26 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.81 2k2a h GLU 95 Cb -0.10 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2k2a h GLU 95 CO -0.06 0.56 -0.04 0.00 -1.16 0.00 0.00 179.01 178.31 2k2a h ALA 96 N 1.57 1.06 0.15 3.43 0.00 -1.78 -2.96 119.26 120.73 2k2a h ALA 96 Ca 0.20 -0.28 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 2k2a h ALA 96 Cb -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.62 2k2a h ALA 96 CO -0.04 0.58 -1.27 0.35 0.00 0.00 0.00 179.25 178.87 2k2a h PHE 97 N 0.73 0.68 0.00 0.00 3.57 -1.22 -3.28 116.94 117.41 2k2a h PHE 97 Ca 0.13 -0.47 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 2k2a h PHE 97 Cb 0.50 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2k2a h PHE 97 CO 0.03 1.36 -0.03 0.00 -2.23 0.00 0.00 178.31 177.43 2k2a h ARG 98 N 0.13 0.00 -0.59 1.11 3.08 -0.74 -0.45 114.38 116.92 2k2a h ARG 98 Ca -0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2k2a h ARG 98 Cb 1.98 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.00 2k2a h ARG 98 CO 0.22 0.03 0.34 -0.07 -1.07 0.00 0.00 179.97 179.42 2k2a h LEU 99 N 0.00 0.71 0.00 3.04 3.38 -1.58 -2.93 115.31 117.93 2k2a h LEU 99 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2k2a h LEU 99 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2k2a h LEU 99 CO 0.00 0.58 -1.12 -1.22 0.09 0.00 0.00 178.44 176.77 2k2a n TYR 100 N -4.61 0.82 -0.06 1.13 4.01 -0.69 -4.17 117.16 113.59 2k2a n TYR 100 Ca 0.04 0.24 -0.08 0.00 -0.16 0.00 0.00 57.90 57.93 2k2a n TYR 100 Cb 0.07 -0.88 -0.02 0.00 -0.31 0.00 0.00 39.34 38.20 2k2a n TYR 100 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2k2a h ASP 101 N 0.00 0.09 -0.97 7.72 3.58 -0.93 -0.74 116.42 125.17 2k2a h ASP 101 Ca 0.00 0.03 0.11 0.00 0.42 0.00 0.00 57.03 57.59 2k2a h ASP 101 Cb 0.98 0.02 -0.08 0.00 1.72 0.00 0.00 39.33 41.97 2k2a h ASP 101 CO 0.00 0.09 0.62 0.07 -2.88 0.00 0.00 179.24 177.13 2k2a h LYS 102 N 0.20 0.93 -1.53 0.28 2.10 -1.69 -3.19 116.57 113.67 2k2a h LYS 102 Ca 0.11 -0.06 -0.43 0.00 -2.00 0.00 0.00 60.65 58.28 2k2a h LYS 102 Cb 0.08 -0.21 -0.40 0.00 -0.90 0.00 0.00 32.23 30.80 2k2a h LYS 102 CO -0.11 0.62 -1.18 0.39 -2.00 0.00 0.00 179.45 177.16 2k2a n GLU 103 N -4.59 1.13 -0.22 0.07 1.02 -1.16 -4.77 120.64 112.12 2k2a n GLU 103 Ca 0.18 -3.36 0.00 0.00 -0.02 0.00 0.00 57.16 53.96 2k2a n GLU 103 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2k2a n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k2a n GLY 104 N 0.10 -0.76 2.39 0.62 0.00 -0.29 -4.99 105.19 102.25 2k2a n GLY 104 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.60 0.00 1.61 4.13 -1.26 -4.00 115.26 111.14 2k2a n ASN 105 Ca 0.00 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.58 2k2a n ASN 105 Cb 0.56 -3.25 0.00 0.00 -1.54 0.00 0.00 39.78 35.55 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 -1.34 1.49 3.51 7.41 0.00 -1.24 -4.77 105.19 110.26 2k2a n GLY 106 Ca -0.13 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 2.81 0.35 1.61 2.02 -1.26 -4.74 117.35 118.14 2k2a s TYR 107 Ca 0.00 -1.14 -0.27 0.00 -0.37 0.00 0.00 57.07 55.29 2k2a s TYR 107 Cb 0.00 -4.53 -0.09 0.00 -0.40 0.00 0.00 41.96 36.94 2k2a s TYR 107 CO 0.00 -1.74 1.22 0.96 -1.57 0.00 0.00 175.55 174.42 2k2a s ILE 108 N 3.92 3.01 0.37 2.71 -4.36 -0.99 -4.48 121.20 121.39 2k2a s ILE 108 Ca 0.41 0.95 -0.28 0.00 -0.26 0.00 0.00 60.65 61.47 2k2a s ILE 108 Cb -0.02 -3.58 -0.11 0.00 1.25 0.00 0.00 42.46 40.00 2k2a s ILE 108 CO -0.09 0.17 1.46 -1.20 0.24 0.00 0.00 174.94 175.53 2k2a n SER 109 N 0.57 3.61 0.20 4.36 7.64 -1.26 -0.90 113.62 127.84 2k2a n SER 109 Ca 0.02 1.22 0.14 0.00 1.01 0.00 0.00 58.87 61.26 2k2a n SER 109 Cb 0.44 -1.60 0.70 0.00 -1.01 0.00 0.00 64.21 62.75 2k2a n SER 109 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2k2a h THR 110 N 2.89 0.00 -0.97 0.44 1.35 -1.93 0.05 112.91 114.74 2k2a h THR 110 Ca -0.50 -0.06 0.08 0.00 -0.55 0.00 0.00 66.41 65.38 2k2a h THR 110 Cb 1.25 0.71 -0.07 0.00 -1.73 0.00 0.00 68.15 68.31 2k2a h THR 110 CO 0.64 0.00 0.63 0.44 -0.25 0.00 0.00 175.52 176.98 2k2a h ASP 111 N 0.00 0.97 0.51 5.36 5.19 -1.98 -2.07 116.42 124.40 2k2a h ASP 111 Ca 0.00 0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.25 2k2a h ASP 111 Cb 0.08 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2k2a h ASP 111 CO 0.00 0.60 -0.79 0.58 -3.12 0.00 0.00 179.24 176.51 2k2a h VAL 112 N 1.09 1.46 -0.27 -1.35 2.07 -1.34 -3.12 116.25 114.78 2k2a h VAL 112 Ca 0.43 -2.41 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 2k2a h VAL 112 Cb 0.26 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2k2a h VAL 112 CO -0.18 0.71 0.10 -0.03 0.02 0.00 0.00 177.57 178.19 2k2a h MET 113 N 0.13 0.38 -0.95 1.57 -1.53 -1.39 -0.33 114.93 112.80 2k2a h MET 113 Ca -0.03 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.23 2k2a h MET 113 Cb 1.38 -0.07 -0.06 0.00 -0.55 0.00 0.00 31.60 32.29 2k2a h MET 113 CO 0.12 0.32 0.62 0.00 0.14 0.00 0.00 176.91 178.11 2k2a h ARG 114 N 0.38 1.16 -0.18 0.39 3.08 -1.42 0.12 114.38 117.91 2k2a h ARG 114 Ca 0.10 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2k2a h ARG 114 Cb 0.09 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2k2a h ARG 114 CO -0.01 0.77 -0.53 0.93 -1.07 0.00 0.00 179.97 180.06 2k2a h GLU 115 N 1.19 0.52 -0.34 0.04 5.08 -1.20 -1.59 114.58 118.30 2k2a h GLU 115 Ca 0.38 -0.32 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 2k2a h GLU 115 Cb 0.02 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2k2a h GLU 115 CO -0.13 0.92 -0.42 0.82 -1.00 0.00 0.00 179.01 179.20 2k2a h ILE 116 N 0.41 1.28 -0.67 3.13 2.04 -0.61 -0.96 117.51 122.12 2k2a h ILE 116 Ca 0.01 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.19 2k2a h ILE 116 Cb 1.06 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2k2a h ILE 116 CO 0.10 0.53 0.11 -0.07 0.00 0.00 0.00 178.15 178.81 2k2a h LEU 117 N 0.68 1.07 -1.45 1.44 3.38 -0.67 -0.76 115.31 118.99 2k2a h LEU 117 Ca 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2k2a h LEU 117 Cb 1.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2k2a h LEU 117 CO 0.10 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.68 2k2a h ALA 118 N 1.05 1.00 0.14 1.53 0.00 -1.13 -0.98 119.26 120.87 2k2a h ALA 118 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 2k2a h ALA 118 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2k2a h ALA 118 CO 0.01 0.00 -1.26 1.49 0.00 0.00 0.00 179.25 179.49 2k2a h GLU 119 N 0.00 0.30 0.22 0.00 4.57 -0.43 -3.39 114.58 115.85 2k2a h GLU 119 Ca 0.00 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2k2a h GLU 119 Cb 0.50 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2k2a h GLU 119 CO 0.00 1.24 -0.11 1.25 -1.18 0.00 0.00 179.01 180.22 2k2a h LEU 120 N 0.08 -0.25 -9.39 1.64 7.12 -0.57 -3.46 115.31 110.49 2k2a h LEU 120 Ca -0.14 0.01 -0.67 0.00 0.13 0.00 0.00 57.88 57.20 2k2a h LEU 120 Cb 1.99 0.07 -0.13 0.00 -0.53 0.00 0.00 40.66 42.05 2k2a h LEU 120 CO 0.21 0.06 -0.60 -0.62 -0.13 0.00 0.00 178.44 177.36 2k2a s ASP 121 N -4.38 5.42 -0.09 1.25 -1.08 -0.43 -5.01 116.67 112.35 2k2a s ASP 121 Ca -0.04 0.16 0.14 0.00 -0.52 0.00 0.00 52.55 52.28 2k2a s ASP 121 Cb 0.00 -1.54 0.43 0.00 -1.46 0.00 0.00 42.92 40.35 2k2a s ASP 121 CO 0.13 0.35 1.35 -1.84 0.52 0.00 0.00 175.17 175.68 2k2a n GLU 122 N 1.84 2.95 -0.00 4.34 0.28 -1.26 -4.42 120.64 124.36 2k2a n GLU 122 Ca -0.17 -2.46 0.02 0.00 -0.16 0.00 0.00 57.16 54.39 2k2a n GLU 122 Cb 0.53 -1.57 -0.03 0.00 1.43 0.00 0.00 31.44 31.80 2k2a n GLU 122 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2k2a n THR 123 N 0.04 0.00 -2.48 3.84 -2.24 -1.26 -5.01 114.28 107.17 2k2a n THR 123 Ca 0.17 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 2k2a n THR 123 Cb 0.67 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 2k2a n THR 123 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2k2a s LEU 124 N -2.87 3.78 0.55 3.22 0.05 -1.26 -5.07 118.68 117.07 2k2a s LEU 124 Ca -0.00 1.84 0.04 0.00 0.05 0.00 0.00 54.13 56.06 2k2a s LEU 124 Cb 0.03 -4.55 0.03 0.00 -2.05 0.00 0.00 46.19 39.65 2k2a s LEU 124 CO 0.18 -0.77 0.31 -0.44 -0.55 0.00 0.00 176.35 175.08 2k2a s SER 125 N -2.25 4.50 0.32 1.48 0.01 -1.26 -4.99 113.70 111.50 2k2a s SER 125 Ca 0.65 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2k2a s SER 125 Cb -0.15 0.53 0.53 0.00 0.21 0.00 0.00 66.02 67.14 2k2a s SER 125 CO 0.23 -1.08 1.94 -1.28 0.41 0.00 0.00 173.24 173.45 2k2a h SER 126 N 0.86 0.77 -0.49 2.44 0.87 -1.99 -1.70 113.55 114.31 2k2a h SER 126 Ca -0.38 -0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.17 2k2a h SER 126 Cb 1.31 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 63.03 2k2a h SER 126 CO 0.61 0.63 0.21 -0.08 -0.53 0.00 0.00 176.83 177.67 2k2a h GLU 127 N 0.86 0.41 -0.55 2.24 4.22 -1.99 -1.28 114.58 118.49 2k2a h GLU 127 Ca 0.22 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.62 2k2a h GLU 127 Cb 0.04 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2k2a h GLU 127 CO -0.03 0.27 0.27 -0.44 -2.18 0.00 0.00 179.01 176.90 2k2a h ASP 128 N 0.42 0.71 -0.96 1.04 3.32 -1.73 -1.16 116.42 118.06 2k2a h ASP 128 Ca 0.23 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.21 2k2a h ASP 128 Cb 0.19 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2k2a h ASP 128 CO -0.19 0.63 0.62 -0.07 -1.72 0.00 0.00 179.24 178.51 2k2a h LEU 129 N 0.74 0.99 -0.67 1.55 3.38 -0.78 -1.30 115.31 119.22 2k2a h LEU 129 Ca 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2k2a h LEU 129 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2k2a h LEU 129 CO -0.03 0.64 -0.53 -0.78 0.09 0.00 0.00 178.44 177.84 2k2a h ASP 130 N 1.13 0.41 -0.14 -0.43 3.58 -0.72 -1.14 116.42 119.11 2k2a h ASP 130 Ca 0.41 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2k2a h ASP 130 Cb 0.15 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2k2a h ASP 130 CO -0.15 0.87 0.03 0.00 -2.88 0.00 0.00 179.24 177.10 2k2a h ALA 131 N 1.14 0.19 -0.10 -0.78 0.00 -0.11 -3.20 119.26 116.40 2k2a h ALA 131 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2k2a h ALA 131 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2k2a h ALA 131 CO 0.09 -0.16 -0.19 0.52 0.00 0.00 0.00 179.25 179.50 2k2a h MET 132 N 0.03 0.32 -3.82 0.00 2.86 -1.39 -3.34 114.93 109.58 2k2a h MET 132 Ca 0.05 -0.20 -0.71 0.00 -2.06 0.00 0.00 59.70 56.77 2k2a h MET 132 Cb 0.27 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 2k2a h MET 132 CO 0.00 0.79 3.08 -0.89 1.06 0.00 0.00 176.91 180.95 2k2a n ILE 133 N -4.53 3.66 0.00 -1.22 2.08 -0.43 -3.30 119.36 115.62 2k2a n ILE 133 Ca -0.07 -3.14 0.00 0.00 0.56 0.00 0.00 62.75 60.10 2k2a n ILE 133 Cb 0.41 -2.57 0.00 0.00 -0.75 0.00 0.00 39.64 36.72 2k2a n ILE 133 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2k2a n ASP 134 N 5.53 0.00 -0.87 4.38 2.03 -1.24 -4.77 116.55 121.61 2k2a n ASP 134 Ca 0.53 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.89 2k2a n ASP 134 Cb 0.37 0.06 0.22 0.00 -0.72 0.00 0.00 41.12 41.05 2k2a n ASP 134 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2k2a n GLU 135 N -1.77 2.33 -0.12 -0.67 4.07 -1.21 -4.43 120.64 118.84 2k2a n GLU 135 Ca 0.00 -2.93 -0.20 0.00 -0.06 0.00 0.00 57.16 53.98 2k2a n GLU 135 Cb 0.00 -1.79 -0.10 0.00 -0.06 0.00 0.00 31.44 29.49 2k2a n GLU 135 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2k2a n ILE 136 N -0.85 1.37 -3.29 6.31 2.08 -1.24 -5.00 119.36 118.75 2k2a n ILE 136 Ca 0.25 -0.47 -0.39 0.00 0.56 0.00 0.00 62.75 62.70 2k2a n ILE 136 Cb 0.91 -1.49 -0.06 0.00 -0.75 0.00 0.00 39.64 38.25 2k2a n ILE 136 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 2k2a s ASP 137 N -6.59 7.01 0.00 4.38 -4.77 -1.26 -3.86 116.67 111.57 2k2a s ASP 137 Ca -0.33 1.20 0.00 0.00 -3.30 0.00 0.00 52.55 50.11 2k2a s ASP 137 Cb 0.10 -2.35 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 2k2a s ASP 137 CO 0.52 0.24 0.47 0.00 0.70 0.00 0.00 175.17 177.09 2k2a n ALA 138 N 1.98 1.56 -2.51 2.11 0.00 -0.98 -4.85 120.51 117.82 2k2a n ALA 138 Ca -0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.00 2k2a n ALA 138 Cb 0.51 -0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2k2a n ALA 138 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k2a n ASP 139 N 0.00 -1.07 0.00 0.00 8.00 -1.26 -4.31 116.55 117.91 2k2a n ASP 139 Ca 0.00 1.24 0.00 0.00 0.71 0.00 0.00 54.79 56.74 2k2a n ASP 139 Cb 0.54 -4.93 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 2k2a n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k2a n GLY 140 N 1.48 2.89 2.85 0.44 0.00 -1.26 -4.73 105.19 106.85 2k2a n GLY 140 Ca -0.36 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 1.35 4.83 0.00 1.61 7.64 -1.26 -4.66 113.62 123.12 2k2a n SER 141 Ca 0.00 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.22 2k2a n SER 141 Cb 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 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 -0.09 0.66 3.56 0.23 0.00 -1.25 -2.31 105.19 105.98 2k2a n GLY 142 Ca 0.33 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 3.19 -0.51 2.61 -4.23 -1.26 -4.51 115.64 110.93 2k2a s THR 143 Ca 0.00 0.12 -0.38 0.00 -1.18 0.00 0.00 61.69 60.25 2k2a s THR 143 Cb 0.00 -3.46 -0.16 0.00 1.34 0.00 0.00 72.50 70.22 2k2a s THR 143 CO 0.00 -0.43 2.25 0.52 -0.54 0.00 0.00 174.62 176.42 2k2a n VAL 144 N 7.61 0.07 -1.95 2.29 0.31 -0.08 -4.44 118.33 122.14 2k2a n VAL 144 Ca 0.28 -0.14 -0.29 0.00 -0.01 0.00 0.00 64.34 64.18 2k2a n VAL 144 Cb 0.53 -1.04 0.05 0.00 -0.91 0.00 0.00 33.84 32.47 2k2a n VAL 144 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k2a s ASP 145 N 7.21 5.34 0.21 4.52 2.15 -1.26 -2.34 116.67 132.50 2k2a s ASP 145 Ca 1.17 1.03 -0.14 0.00 0.43 0.00 0.00 52.55 55.04 2k2a s ASP 145 Cb -1.16 -1.81 0.22 0.00 -0.30 0.00 0.00 42.92 39.87 2k2a s ASP 145 CO 0.55 -1.38 1.62 -0.26 -0.17 0.00 0.00 175.17 175.53 2k2a h PHE 146 N -0.65 -0.38 0.00 -5.34 0.04 -1.91 -0.55 116.94 108.14 2k2a h PHE 146 Ca -0.45 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2k2a h PHE 146 Cb 1.26 0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.68 2k2a h PHE 146 CO 0.47 -0.28 -0.74 0.93 -0.60 0.00 0.00 178.31 178.09 2k2a h GLU 147 N -0.02 0.00 -0.05 1.51 5.08 -2.01 -3.26 114.58 115.83 2k2a h GLU 147 Ca 0.29 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 2k2a h GLU 147 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2k2a h GLU 147 CO -0.64 0.00 -0.51 1.49 -1.00 0.00 0.00 179.01 178.35 2k2a h GLU 148 N 0.00 0.13 -0.70 2.33 4.81 -1.56 -2.59 114.58 117.00 2k2a h GLU 148 Ca 0.00 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2k2a h GLU 148 Cb 0.77 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 2k2a h GLU 148 CO 0.00 0.61 0.38 0.35 -0.73 0.00 0.00 179.01 179.62 2k2a h PHE 149 N 0.10 0.70 -0.70 0.92 3.57 -1.20 -2.00 116.94 118.33 2k2a h PHE 149 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2k2a h PHE 149 Cb 0.94 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2k2a h PHE 149 CO 0.01 0.31 0.16 1.98 -2.23 0.00 0.00 178.31 178.55 2k2a h MET 150 N 0.69 1.12 -0.13 1.11 4.05 -1.62 -2.43 114.93 117.71 2k2a h MET 150 Ca 0.32 -0.27 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2k2a h MET 150 Cb 0.23 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 2k2a h MET 150 CO -0.20 1.00 0.08 0.78 0.23 0.00 0.00 176.91 178.79 2k2a h GLY 151 N 1.06 0.19 1.15 1.39 0.00 -1.08 0.40 103.07 106.18 2k2a h GLY 151 Ca 0.22 -0.07 -0.25 0.00 0.00 0.00 0.00 47.33 47.22 2k2a h GLY 151 CO 0.00 0.07 -0.98 -2.08 0.00 0.00 0.00 176.54 173.56 2k2a h VAL 152 N 0.18 1.30 -0.17 4.60 2.07 -1.17 -2.72 116.25 120.34 2k2a h VAL 152 Ca 0.05 -2.21 -0.10 0.00 0.82 0.00 0.00 66.70 65.26 2k2a h VAL 152 Cb -0.01 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2k2a h VAL 152 CO -0.01 0.68 -0.27 0.24 0.02 0.00 0.00 177.57 178.23 2k2a h MET 153 N 0.34 0.48 -0.95 1.57 2.86 -0.75 -3.16 114.93 115.32 2k2a h MET 153 Ca -0.12 -0.29 -0.60 0.00 -2.06 0.00 0.00 59.70 56.63 2k2a h MET 153 Cb 1.64 0.03 -0.29 0.00 0.06 0.00 0.00 31.60 33.03 2k2a h MET 153 CO 0.19 0.89 0.65 0.25 1.06 0.00 0.00 176.91 179.96 2k2a n THR 154 N -4.40 3.38 -1.98 2.22 -2.24 0.13 -4.86 114.28 106.53 2k2a n THR 154 Ca -0.06 -2.69 -0.37 0.00 -2.27 0.00 0.00 64.05 58.66 2k2a n THR 154 Cb 0.45 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.75 2k2a n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k2a n GLY 155 N -0.99 2.23 0.00 3.38 0.00 -1.03 -3.18 105.19 105.60 2k2a n GLY 155 Ca 0.59 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2k2a n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2a n GLY 156 N 5.20 0.74 3.70 -0.02 0.00 -1.26 -5.08 105.19 108.47 2k2a n GLY 156 Ca 0.48 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2k2a n GLY 156 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k2a s ASP 157 N -1.37 6.73 0.00 1.61 -4.77 -1.19 -5.21 116.67 112.47 2k2a s ASP 157 Ca 0.00 0.88 0.00 0.00 -3.30 0.00 0.00 52.55 50.13 2k2a s ASP 157 Cb 0.00 -2.32 0.00 0.00 -1.09 0.00 0.00 42.92 39.51 2k2a s ASP 157 CO 0.00 -0.08 0.00 1.21 0.70 0.00 0.00 175.17 177.00