#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 4.09 -0.15 3.17 -0.21 -1.26 -4.93 119.66 120.36 2k2a s GLN 90 Ca 0.00 -0.15 0.16 0.00 0.02 0.00 0.00 55.36 55.38 2k2a s GLN 90 Cb 0.00 -3.55 0.56 0.00 1.00 0.00 0.00 33.01 31.02 2k2a s GLN 90 CO 0.00 0.02 1.46 1.04 -2.12 0.00 0.00 175.29 175.69 2k2a n GLN 91 N 4.40 3.28 -1.32 2.91 1.13 -1.26 -4.38 117.38 122.15 2k2a n GLN 91 Ca -0.13 -2.77 -0.23 0.00 -1.94 0.00 0.00 57.00 51.93 2k2a n GLN 91 Cb 0.52 -1.82 0.17 0.00 0.11 0.00 0.00 30.24 29.22 2k2a n GLN 91 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2k2a n GLU 92 N -0.02 -1.48 0.28 -1.09 4.07 -1.26 -4.81 120.64 116.32 2k2a n GLU 92 Ca 0.21 -1.56 0.12 0.00 -0.06 0.00 0.00 57.16 55.87 2k2a n GLU 92 Cb 0.86 -1.14 0.62 0.00 -0.06 0.00 0.00 31.44 31.73 2k2a n GLU 92 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2k2a h LEU 93 N 0.00 0.00 -1.95 4.31 3.38 -1.96 0.21 115.31 119.29 2k2a h LEU 93 Ca -0.34 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2k2a h LEU 93 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2k2a h LEU 93 CO 0.23 0.00 0.41 -0.09 0.09 0.00 0.00 178.44 179.09 2k2a h ARG 94 N 0.00 0.00 -0.36 1.13 9.65 -1.89 -1.48 114.38 121.42 2k2a h ARG 94 Ca 0.00 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2k2a h ARG 94 Cb 0.71 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.25 2k2a h ARG 94 CO 0.00 0.00 0.11 1.05 2.80 0.00 0.00 179.97 183.93 2k2a h GLU 95 N 0.00 0.25 -0.32 0.20 4.11 -0.78 -1.36 114.58 116.68 2k2a h GLU 95 Ca 0.12 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.49 2k2a h GLU 95 Cb 0.94 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2k2a h GLU 95 CO -0.00 0.17 -0.00 0.00 0.07 0.00 0.00 179.01 179.24 2k2a h ALA 96 N 1.24 1.40 -0.23 1.06 0.00 -1.50 0.18 119.26 121.42 2k2a h ALA 96 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2k2a h ALA 96 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k2a h ALA 96 CO -0.18 0.42 0.04 0.35 0.00 0.00 0.00 179.25 179.87 2k2a h PHE 97 N 0.47 0.40 0.00 0.00 3.57 -1.45 -1.25 116.94 118.68 2k2a h PHE 97 Ca 0.10 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2k2a h PHE 97 Cb 0.32 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2k2a h PHE 97 CO 0.01 0.51 -0.05 2.89 -2.23 0.00 0.00 178.31 179.44 2k2a n ARG 98 N -4.71 0.07 -0.00 1.11 1.85 -0.57 -1.49 116.66 112.91 2k2a n ARG 98 Ca -0.04 0.05 -0.18 0.00 -1.00 0.00 0.00 57.85 56.68 2k2a n ARG 98 Cb 0.20 -1.58 -0.14 0.00 -1.05 0.00 0.00 32.46 29.89 2k2a n ARG 98 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2k2a h LEU 99 N 0.00 0.28 -0.02 2.89 3.38 -0.42 -3.07 115.31 118.36 2k2a h LEU 99 Ca 0.00 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.03 2k2a h LEU 99 Cb 0.56 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2k2a h LEU 99 CO 0.00 1.30 -0.01 1.88 0.09 0.00 0.00 178.44 181.69 2k2a h TYR 100 N -0.60 0.05 -3.55 1.13 -1.99 -1.21 -3.38 116.97 107.42 2k2a h TYR 100 Ca -0.13 -0.01 -0.66 0.00 2.00 0.00 0.00 58.73 59.94 2k2a h TYR 100 Cb 1.43 -0.01 -0.40 0.00 2.00 0.00 0.00 36.73 39.75 2k2a h TYR 100 CO 0.21 0.49 -0.66 0.34 -0.00 0.00 0.00 178.16 178.54 2k2a s ASP 101 N -5.71 4.63 0.26 3.88 -1.08 -0.56 -4.96 116.67 113.14 2k2a s ASP 101 Ca -0.16 -2.53 0.13 0.00 -0.52 0.00 0.00 52.55 49.48 2k2a s ASP 101 Cb 0.02 -1.65 0.18 0.00 -1.46 0.00 0.00 42.92 40.00 2k2a s ASP 101 CO 0.68 -0.33 1.49 0.50 0.52 0.00 0.00 175.17 178.03 2k2a h LYS 102 N 7.16 0.00 -1.76 4.34 3.64 -1.72 -3.37 116.57 124.85 2k2a h LYS 102 Ca -0.06 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.87 2k2a h LYS 102 Cb 0.97 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.62 2k2a h LYS 102 CO 0.61 0.61 0.44 0.39 -2.27 0.00 0.00 179.45 179.23 2k2a n GLU 103 N -3.39 2.20 0.00 1.90 -0.58 -1.26 -4.93 120.64 114.58 2k2a n GLU 103 Ca 0.01 -2.13 0.00 0.00 -0.42 0.00 0.00 57.16 54.61 2k2a n GLU 103 Cb 0.72 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2k2a n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k2a n GLY 104 N 0.55 0.17 3.49 0.62 0.00 -1.26 -4.89 105.19 103.87 2k2a n GLY 104 Ca 0.43 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 2k2a n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k2a s ASN 105 N -4.00 6.41 -0.65 1.61 0.01 -1.26 -4.90 114.94 112.16 2k2a s ASN 105 Ca 0.00 -1.41 -0.27 0.00 -0.71 0.00 0.00 52.86 50.47 2k2a s ASN 105 Cb 0.00 -2.46 0.03 0.00 0.41 0.00 0.00 41.25 39.23 2k2a s ASN 105 CO 0.00 -1.37 1.21 -0.83 -1.51 0.00 0.00 177.10 174.60 2k2a s GLY 106 N 3.98 1.04 -1.09 0.66 0.00 -1.26 -4.91 107.32 105.75 2k2a s GLY 106 Ca 0.33 -1.13 -0.20 0.00 0.00 0.00 0.00 44.72 43.72 2k2a s GLY 106 CO -0.01 2.53 1.95 -1.72 0.00 0.00 0.00 173.10 175.85 2k2a n TYR 107 N 8.78 2.82 -2.24 1.90 4.02 -1.26 -4.78 117.16 126.40 2k2a n TYR 107 Ca 0.05 -2.07 -0.40 0.00 -0.01 0.00 0.00 57.90 55.48 2k2a n TYR 107 Cb 0.49 -2.25 -0.02 0.00 -0.02 0.00 0.00 39.34 37.53 2k2a n TYR 107 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2k2a s ILE 108 N 6.30 3.00 0.26 -0.72 -4.36 -1.25 -4.74 121.20 119.69 2k2a s ILE 108 Ca 0.58 0.96 -0.31 0.00 -0.26 0.00 0.00 60.65 61.62 2k2a s ILE 108 Cb 0.09 -3.59 -0.12 0.00 1.25 0.00 0.00 42.46 40.09 2k2a s ILE 108 CO 0.08 0.19 1.64 -0.44 0.24 0.00 0.00 174.94 176.65 2k2a s SER 109 N -0.75 6.38 0.54 4.36 0.01 -1.26 -3.46 113.70 119.51 2k2a s SER 109 Ca 0.50 2.92 0.36 0.00 1.31 0.00 0.00 55.95 61.04 2k2a s SER 109 Cb -0.36 -2.62 1.73 0.00 0.21 0.00 0.00 66.02 64.98 2k2a s SER 109 CO 0.46 -0.93 2.07 0.71 0.41 0.00 0.00 173.24 175.96 2k2a h THR 110 N 3.54 0.00 -0.76 1.44 1.35 -1.93 0.61 112.91 117.17 2k2a h THR 110 Ca -0.46 -0.22 0.06 0.00 -0.55 0.00 0.00 66.41 65.24 2k2a h THR 110 Cb 1.21 1.13 -0.06 0.00 -1.73 0.00 0.00 68.15 68.71 2k2a h THR 110 CO 0.85 0.00 0.45 -0.78 -0.25 0.00 0.00 175.52 175.79 2k2a h ASP 111 N 0.00 0.69 -0.15 5.36 1.82 -1.91 -0.42 116.42 121.81 2k2a h ASP 111 Ca 0.00 0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.50 2k2a h ASP 111 Cb 0.24 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 2k2a h ASP 111 CO 0.00 0.44 -0.49 0.58 -1.61 0.00 0.00 179.24 178.16 2k2a h VAL 112 N 0.82 1.29 -0.55 2.25 2.07 -1.24 -3.10 116.25 117.80 2k2a h VAL 112 Ca 0.33 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 2k2a h VAL 112 Cb 0.18 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2k2a h VAL 112 CO -0.18 0.54 0.11 -0.03 0.02 0.00 0.00 177.57 178.04 2k2a h MET 113 N 0.57 0.85 0.00 1.57 1.85 -1.22 -2.01 114.93 116.55 2k2a h MET 113 Ca 0.03 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 58.92 2k2a h MET 113 Cb 1.06 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 32.96 2k2a h MET 113 CO 0.10 0.78 -0.03 0.00 -0.40 0.00 0.00 176.91 177.37 2k2a h ARG 114 N 0.82 0.00 -0.07 0.39 3.08 -1.01 -0.90 114.38 116.69 2k2a h ARG 114 Ca 0.17 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2k2a h ARG 114 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2k2a h ARG 114 CO 0.00 0.03 -0.10 1.49 -1.07 0.00 0.00 179.97 180.33 2k2a h GLU 115 N 0.00 0.18 -0.17 0.04 4.81 -1.42 -2.43 114.58 115.59 2k2a h GLU 115 Ca -0.00 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2k2a h GLU 115 Cb 0.06 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2k2a h GLU 115 CO 0.00 0.67 -0.18 0.82 -0.73 0.00 0.00 179.01 179.59 2k2a h ILE 116 N -0.29 0.52 -0.06 2.32 2.04 -0.98 -1.49 117.51 119.57 2k2a h ILE 116 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2k2a h ILE 116 Cb 0.65 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2k2a h ILE 116 CO 0.02 0.00 -0.22 -0.07 0.00 0.00 0.00 178.15 177.88 2k2a h LEU 117 N -0.21 -0.66 -2.74 1.44 4.07 -1.37 -2.79 115.31 113.05 2k2a h LEU 117 Ca 0.11 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 2k2a h LEU 117 Cb 0.38 0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 2k2a h LEU 117 CO -0.30 -0.28 -0.00 0.00 -1.08 0.00 0.00 178.44 176.78 2k2a h ALA 118 N 0.60 1.02 0.00 1.53 0.00 -0.84 -0.59 119.26 120.98 2k2a h ALA 118 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k2a h ALA 118 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2k2a h ALA 118 CO -0.24 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.50 2k2a h GLU 119 N 0.00 0.00 0.00 0.00 4.57 -1.01 -3.33 114.58 114.81 2k2a h GLU 119 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k2a h GLU 119 Cb 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2k2a h GLU 119 CO 0.00 0.00 -0.31 -0.11 -1.18 0.00 0.00 179.01 177.41 2k2a n LEU 120 N -2.75 0.81 0.00 1.64 -0.00 -0.23 -5.06 117.00 111.42 2k2a n LEU 120 Ca 0.02 0.30 0.00 0.00 -0.00 0.00 0.00 56.01 56.33 2k2a n LEU 120 Cb 0.35 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 2k2a n LEU 120 CO 0.27 -0.45 0.00 -0.67 -0.00 0.00 0.00 177.39 176.54 2k2a n ASP 121 N -3.32 0.00 -2.76 1.96 -0.08 -1.17 -5.08 116.55 106.11 2k2a n ASP 121 Ca -0.04 -0.97 -0.09 0.00 -1.51 0.00 0.00 54.79 52.18 2k2a n ASP 121 Cb 0.16 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.68 2k2a n ASP 121 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2k2a n GLU 122 N -0.97 0.84 0.00 -0.67 0.28 -1.26 -4.82 120.64 114.04 2k2a n GLU 122 Ca 0.00 -1.82 0.00 0.00 -0.16 0.00 0.00 57.16 55.18 2k2a n GLU 122 Cb 0.00 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.52 2k2a n GLU 122 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2k2a n THR 123 N 1.31 0.00 -4.29 3.84 5.66 -1.26 -5.16 114.28 114.38 2k2a n THR 123 Ca 0.09 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.93 2k2a n THR 123 Cb 0.65 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.33 2k2a n THR 123 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2k2a s LEU 124 N 0.00 2.44 0.49 1.09 0.05 -1.26 -5.13 118.68 116.35 2k2a s LEU 124 Ca 0.00 -1.07 0.06 0.00 0.05 0.00 0.00 54.13 53.17 2k2a s LEU 124 Cb 0.00 -0.37 0.01 0.00 -2.05 0.00 0.00 46.19 43.78 2k2a s LEU 124 CO 0.00 -0.36 0.36 -0.44 -0.55 0.00 0.00 176.35 175.36 2k2a s SER 125 N -3.23 4.70 0.53 1.48 0.01 -1.26 -3.98 113.70 111.96 2k2a s SER 125 Ca 0.21 -1.09 0.20 0.00 1.31 0.00 0.00 55.95 56.58 2k2a s SER 125 Cb 0.03 0.00 1.39 0.00 0.21 0.00 0.00 66.02 67.65 2k2a s SER 125 CO 0.04 -0.89 2.16 0.28 0.41 0.00 0.00 173.24 175.24 2k2a h SER 126 N 0.94 0.00 0.33 2.44 0.02 -1.02 -0.21 113.55 116.06 2k2a h SER 126 Ca -0.39 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 2k2a h SER 126 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2k2a h SER 126 CO 0.60 0.02 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.88 2k2a h GLU 127 N 0.00 0.00 -0.17 3.45 5.08 -1.90 0.24 114.58 121.28 2k2a h GLU 127 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2k2a h GLU 127 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2k2a h GLU 127 CO 0.00 0.09 -0.08 -0.44 -1.00 0.00 0.00 179.01 177.59 2k2a h ASP 128 N 0.00 0.36 -0.57 1.42 5.19 -1.39 -1.67 116.42 119.75 2k2a h ASP 128 Ca -0.00 -0.41 -0.03 0.00 -0.62 0.00 0.00 57.03 55.97 2k2a h ASP 128 Cb 0.28 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 2k2a h ASP 128 CO 0.01 0.69 0.27 -0.07 -3.12 0.00 0.00 179.24 177.03 2k2a h LEU 129 N 0.02 0.78 -1.18 1.55 4.07 -1.35 -2.13 115.31 117.07 2k2a h LEU 129 Ca 0.04 -0.08 0.03 0.00 0.08 0.00 0.00 57.88 57.95 2k2a h LEU 129 Cb 0.56 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.05 2k2a h LEU 129 CO 0.02 0.67 0.56 -0.78 -1.08 0.00 0.00 178.44 177.84 2k2a h ASP 130 N 0.86 0.91 0.01 -0.43 1.82 -0.30 0.62 116.42 119.92 2k2a h ASP 130 Ca 0.21 -0.01 -0.23 0.00 -0.39 0.00 0.00 57.03 56.61 2k2a h ASP 130 Cb 0.11 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 39.92 2k2a h ASP 130 CO -0.03 0.63 -0.86 0.00 -1.61 0.00 0.00 179.24 177.37 2k2a h ALA 131 N 1.50 0.31 0.12 -0.78 0.00 -0.86 -3.36 119.26 116.20 2k2a h ALA 131 Ca 0.34 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2k2a h ALA 131 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k2a h ALA 131 CO -0.10 0.71 -0.06 0.52 0.00 0.00 0.00 179.25 180.33 2k2a h MET 132 N 0.43 -0.15 -3.51 0.00 2.86 -0.87 -3.37 114.93 110.32 2k2a h MET 132 Ca -0.07 0.01 -0.66 0.00 -2.06 0.00 0.00 59.70 56.91 2k2a h MET 132 Cb 1.49 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.18 2k2a h MET 132 CO 0.17 0.28 3.41 -0.89 1.06 0.00 0.00 176.91 180.94 2k2a n ILE 133 N -4.85 3.72 0.00 -1.22 2.08 0.21 -2.61 119.36 116.68 2k2a n ILE 133 Ca -0.07 -2.62 0.00 0.00 0.56 0.00 0.00 62.75 60.62 2k2a n ILE 133 Cb 0.25 -2.57 0.00 0.00 -0.75 0.00 0.00 39.64 36.57 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 4.83 0.00 -0.13 4.38 2.03 -1.26 -4.82 116.55 121.58 2k2a n ASP 134 Ca 0.64 0.00 0.07 0.00 0.52 0.00 0.00 54.79 56.02 2k2a n ASP 134 Cb 0.30 0.16 -0.05 0.00 -0.72 0.00 0.00 41.12 40.80 2k2a n ASP 134 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k2a n GLU 135 N -2.06 2.15 0.06 -0.67 1.02 -1.17 -4.41 120.64 115.56 2k2a n GLU 135 Ca 0.00 -0.30 -0.03 0.00 -0.02 0.00 0.00 57.16 56.81 2k2a n GLU 135 Cb 0.00 -1.19 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 2k2a n GLU 135 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2k2a h ILE 136 N 0.64 0.96 -0.24 -3.67 -0.00 -1.83 -3.35 117.51 110.02 2k2a h ILE 136 Ca 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 64.86 62.32 2k2a h ILE 136 Cb 0.40 2.41 0.00 0.00 -0.00 0.00 0.00 36.82 39.63 2k2a h ILE 136 CO 0.00 0.55 0.00 -0.90 -0.00 0.00 0.00 178.15 177.80 2k2a n ASP 137 N -3.12 3.49 -1.63 2.19 5.75 -1.26 -4.66 116.55 117.30 2k2a n ASP 137 Ca -0.05 -2.80 -0.04 0.00 -0.01 0.00 0.00 54.79 51.88 2k2a n ASP 137 Cb 0.88 -0.46 -0.01 0.00 -1.03 0.00 0.00 41.12 40.50 2k2a n ASP 137 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k2a n ALA 138 N -0.41 4.48 0.40 2.12 0.00 -1.26 -1.87 120.51 123.98 2k2a n ALA 138 Ca 0.18 -0.50 0.07 0.00 0.00 0.00 0.00 53.44 53.19 2k2a n ALA 138 Cb 0.76 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 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 1.44 1.06 0.00 0.00 9.92 -1.26 -4.82 116.55 122.89 2k2a n ASP 139 Ca 0.10 -0.52 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 2k2a n ASP 139 Cb 0.56 1.24 0.00 0.00 -0.64 0.00 0.00 41.12 42.28 2k2a n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k2a n GLY 140 N 1.46 -0.97 3.35 0.44 0.00 -1.24 -4.97 105.19 103.26 2k2a n GLY 140 Ca 0.01 0.47 -0.15 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 -6.54 -1.95 1.61 7.64 -1.26 -4.27 113.62 108.85 2k2a n SER 141 Ca 0.00 -0.58 -0.01 0.00 1.01 0.00 0.00 58.87 59.29 2k2a n SER 141 Cb 0.00 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 58.83 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 -1.59 -0.38 2.87 0.23 0.00 -0.78 -4.95 105.19 100.58 2k2a n GLY 142 Ca -0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2k2a n GLY 142 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k2a s THR 143 N -3.02 -0.05 -0.09 2.61 -1.32 -1.10 -3.56 115.64 109.11 2k2a s THR 143 Ca 0.03 0.19 0.03 0.00 -1.21 0.00 0.00 61.69 60.73 2k2a s THR 143 Cb -0.00 -0.19 0.01 0.00 -1.51 0.00 0.00 72.50 70.81 2k2a s THR 143 CO 0.21 0.08 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.85 2k2a s VAL 144 N 1.14 1.50 0.00 5.08 1.01 -1.23 -4.43 120.40 123.47 2k2a s VAL 144 Ca -0.09 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2k2a s VAL 144 Cb -0.12 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2k2a s VAL 144 CO -0.05 0.44 0.00 -0.90 0.00 0.00 0.00 175.10 174.59 2k2a n ASP 145 N 3.84 0.82 -4.57 3.32 5.75 -1.26 -3.76 116.55 120.69 2k2a n ASP 145 Ca -0.21 -0.53 -0.29 0.00 -0.01 0.00 0.00 54.79 53.75 2k2a n ASP 145 Cb 0.52 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.82 2k2a n ASP 145 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2k2a s PHE 146 N 0.84 1.58 0.00 2.11 -0.12 -1.26 -2.22 117.98 118.91 2k2a s PHE 146 Ca 0.00 1.33 0.00 0.00 -0.05 0.00 0.00 56.93 58.21 2k2a s PHE 146 Cb 0.00 -3.17 0.00 0.00 -0.63 0.00 0.00 43.02 39.22 2k2a s PHE 146 CO 0.00 -3.38 0.00 0.39 -0.05 0.00 0.00 175.22 172.18 2k2a n GLU 147 N -4.59 0.00 -0.06 1.99 4.71 -1.26 -4.20 120.64 117.23 2k2a n GLU 147 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.15 2k2a n GLU 147 Cb 0.54 0.00 0.15 0.00 -1.01 0.00 0.00 31.44 31.12 2k2a n GLU 147 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2k2a h GLU 148 N 0.00 0.69 -5.08 3.49 4.39 -1.98 -3.34 114.58 112.75 2k2a h GLU 148 Ca 0.00 -0.24 -0.57 0.00 0.34 0.00 0.00 59.36 58.89 2k2a h GLU 148 Cb 0.00 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2k2a h GLU 148 CO 0.00 0.81 2.04 0.34 -1.16 0.00 0.00 179.01 181.05 2k2a n PHE 149 N -4.15 3.21 0.02 4.33 7.35 -0.94 -3.48 117.46 123.81 2k2a n PHE 149 Ca 0.01 -2.19 0.00 0.00 -0.76 0.00 0.00 57.45 54.50 2k2a n PHE 149 Cb 0.38 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.81 2k2a n PHE 149 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 2k2a n MET 150 N 7.63 0.00 -0.02 -4.13 1.56 -1.25 -4.88 117.12 116.03 2k2a n MET 150 Ca 0.48 0.00 -0.06 0.00 -0.27 0.00 0.00 57.70 57.86 2k2a n MET 150 Cb 0.44 0.00 0.14 0.00 2.15 0.00 0.00 33.22 35.94 2k2a n MET 150 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2k2a h GLY 151 N 0.00 0.63 1.11 -5.12 0.00 -1.76 -2.91 103.07 95.02 2k2a h GLY 151 Ca 0.00 -0.56 -0.20 0.00 0.00 0.00 0.00 47.33 46.57 2k2a h GLY 151 CO 0.00 0.51 -0.67 -2.08 0.00 0.00 0.00 176.54 174.30 2k2a h VAL 152 N 0.50 1.29 -4.14 4.60 2.07 -1.92 -3.40 116.25 115.25 2k2a h VAL 152 Ca 0.06 -1.87 -0.53 0.00 0.82 0.00 0.00 66.70 65.17 2k2a h VAL 152 Cb 0.78 1.92 0.14 0.00 -1.52 0.00 0.00 31.29 32.61 2k2a h VAL 152 CO 0.06 0.59 0.44 -0.32 0.02 0.00 0.00 177.57 178.36 2k2a s MET 153 N -3.85 2.52 0.00 1.57 0.00 -1.10 -2.27 119.30 116.18 2k2a s MET 153 Ca -0.11 1.81 0.00 0.00 0.00 0.00 0.00 55.69 57.39 2k2a s MET 153 Cb 0.08 -1.87 0.00 0.00 0.00 0.00 0.00 34.83 33.04 2k2a s MET 153 CO 0.89 -1.55 0.00 0.25 0.00 0.00 0.00 175.02 174.61 2k2a n THR 154 N -2.19 0.00 1.07 10.11 -2.24 -1.26 -4.63 114.28 115.13 2k2a n THR 154 Ca 0.14 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.97 2k2a n THR 154 Cb 0.50 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.53 0.37 3.44 3.38 0.00 -0.96 -4.56 105.19 105.32 2k2a n GLY 155 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2k2a n GLY 155 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2a s GLY 156 N -1.03 1.73 -0.20 -0.02 0.00 -1.24 -4.75 107.32 101.81 2k2a s GLY 156 Ca 0.20 -1.66 -0.30 0.00 0.00 0.00 0.00 44.72 42.96 2k2a s GLY 156 CO 0.14 -1.69 1.13 -0.35 0.00 0.00 0.00 173.10 172.33 2k2a s ASP 157 N -2.77 -0.24 0.00 1.64 2.15 -1.25 -3.05 116.67 113.15 2k2a s ASP 157 Ca 0.22 0.24 0.12 0.00 0.43 0.00 0.00 52.55 53.56 2k2a s ASP 157 Cb -0.08 0.20 0.72 0.00 -0.30 0.00 0.00 42.92 43.46 2k2a s ASP 157 CO 0.11 -0.24 1.15 -1.84 -0.17 0.00 0.00 175.17 174.17