#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ma5 n ARG 79 N 0.00 1.64 -0.11 -1.46 0.00 -1.26 -3.54 116.66 111.93 3ma5 n ARG 79 Ca 0.00 -0.73 0.23 0.00 -0.00 0.00 0.00 57.85 57.34 3ma5 n ARG 79 Cb 0.00 -1.50 0.66 0.00 0.00 0.00 0.00 32.46 31.62 3ma5 n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3ma5 h ALA 80 N 2.15 2.54 -0.96 5.13 0.00 -2.07 -0.53 119.26 125.53 3ma5 h ALA 80 Ca 0.07 -0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.30 3ma5 h ALA 80 Cb 1.12 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 3ma5 h ALA 80 CO 0.18 -0.76 0.29 -0.11 0.00 0.00 0.00 179.25 178.85 3ma5 n LEU 81 N -4.37 0.13 0.28 0.00 7.94 -1.23 0.02 117.00 119.77 3ma5 n LEU 81 Ca 0.15 1.61 0.17 0.00 -1.11 0.00 0.00 56.01 56.82 3ma5 n LEU 81 Cb 0.74 -0.69 0.78 0.00 0.53 0.00 0.00 43.42 44.78 3ma5 n LEU 81 CO 0.36 -1.72 1.01 0.00 -1.11 0.00 0.00 177.39 175.93 3ma5 h ALA 82 N 1.92 1.05 -0.56 1.96 0.00 -1.42 -2.63 119.26 119.58 3ma5 h ALA 82 Ca 0.71 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.53 3ma5 h ALA 82 Cb 1.71 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 3ma5 h ALA 82 CO -0.81 0.06 0.19 1.25 0.00 0.00 0.00 179.25 179.94 3ma5 h LEU 83 N 0.00 0.76 0.00 0.00 6.46 -0.56 -3.00 115.31 118.96 3ma5 h LEU 83 Ca -0.00 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 3ma5 h LEU 83 Cb 0.40 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 3ma5 h LEU 83 CO 0.01 0.70 -1.12 0.49 -0.62 0.00 0.00 178.44 177.90 3ma5 n PHE 84 N -4.31 0.00 -0.03 1.25 3.72 -1.02 -2.81 117.46 114.26 3ma5 n PHE 84 Ca 0.04 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.27 3ma5 n PHE 84 Cb 0.18 -0.10 -0.13 0.00 -0.94 0.00 0.00 39.48 38.49 3ma5 n PHE 84 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3ma5 h GLU 85 N 0.00 0.11 -0.13 -1.08 5.08 -1.51 -1.19 114.58 115.87 3ma5 h GLU 85 Ca 0.00 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 3ma5 h GLU 85 Cb 0.55 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3ma5 h GLU 85 CO 0.00 1.09 -0.34 0.93 -1.00 0.00 0.00 179.01 179.69 3ma5 h GLU 86 N -0.75 0.26 0.00 2.33 4.39 -1.73 -1.54 114.58 117.55 3ma5 h GLU 86 Ca -0.10 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 3ma5 h GLU 86 Cb 1.29 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 3ma5 h GLU 86 CO 0.03 0.58 -0.17 1.25 -1.16 0.00 0.00 179.01 179.54 3ma5 h LEU 87 N 0.22 0.00 0.00 1.33 5.85 -1.59 -1.69 115.31 119.43 3ma5 h LEU 87 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3ma5 h LEU 87 Cb 0.72 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3ma5 h LEU 87 CO 0.05 0.17 -0.42 0.58 -0.34 0.00 0.00 178.44 178.48 3ma5 h VAL 88 N 0.00 0.21 0.00 1.05 2.07 -0.17 -2.78 116.25 116.63 3ma5 h VAL 88 Ca -0.00 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 3ma5 h VAL 88 Cb 0.31 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3ma5 h VAL 88 CO 0.02 0.12 -1.15 -1.84 0.02 0.00 0.00 177.57 174.74 3ma5 n GLU 89 N -3.02 0.42 0.15 1.57 0.28 -1.07 -2.81 120.64 116.17 3ma5 n GLU 89 Ca 0.02 -0.03 0.04 0.00 -0.16 0.00 0.00 57.16 57.03 3ma5 n GLU 89 Cb 0.60 -1.08 0.06 0.00 1.43 0.00 0.00 31.44 32.45 3ma5 n GLU 89 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 3ma5 h THR 90 N 0.00 0.77 -1.06 3.84 2.02 -1.48 -3.40 112.91 113.61 3ma5 h THR 90 Ca -0.01 -2.05 -0.38 0.00 0.77 0.00 0.00 66.41 64.74 3ma5 h THR 90 Cb 0.25 2.35 -0.26 0.00 -1.74 0.00 0.00 68.15 68.75 3ma5 h THR 90 CO 0.00 0.43 -0.78 0.47 0.37 0.00 0.00 175.52 176.02 3ma5 n ASP 91 N -3.23 -1.53 -0.09 4.18 8.00 -1.05 -5.04 116.55 117.79 3ma5 n ASP 91 Ca 0.02 -2.96 -0.13 0.00 0.71 0.00 0.00 54.79 52.43 3ma5 n ASP 91 Cb 0.70 0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 42.44 3ma5 n ASP 91 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3ma5 h PRO 92 N 4.19 0.88 -1.06 -0.24 0.11 -1.67 -3.26 132.00 130.95 3ma5 h PRO 92 Ca -0.01 -0.50 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3ma5 h PRO 92 Cb 0.97 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3ma5 h PRO 92 CO 0.36 1.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.90 3ma5 n ASP 93 N -4.03 2.28 -4.33 -2.05 5.75 -1.26 -4.67 116.55 108.23 3ma5 n ASP 93 Ca -0.03 -1.78 -0.39 0.00 -0.01 0.00 0.00 54.79 52.58 3ma5 n ASP 93 Cb 0.58 -0.44 -0.12 0.00 -1.03 0.00 0.00 41.12 40.11 3ma5 n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3ma5 s TYR 94 N -0.13 3.24 -0.04 2.11 5.04 -1.23 -4.97 117.35 121.37 3ma5 s TYR 94 Ca 0.00 -1.13 -0.21 0.00 -2.44 0.00 0.00 57.07 53.29 3ma5 s TYR 94 Cb 0.00 -2.36 -0.32 0.00 0.35 0.00 0.00 41.96 39.63 3ma5 s TYR 94 CO 0.00 -0.67 0.90 0.28 -1.34 0.00 0.00 175.55 174.72 3ma5 h VAL 95 N 5.98 1.47 -1.14 3.14 2.07 -1.92 -3.32 116.25 122.52 3ma5 h VAL 95 Ca -0.25 -2.56 0.33 0.00 0.82 0.00 0.00 66.70 65.04 3ma5 h VAL 95 Cb 1.10 3.17 -0.11 0.00 -1.52 0.00 0.00 31.29 33.93 3ma5 h VAL 95 CO 0.63 0.73 0.73 1.23 0.02 0.00 0.00 177.57 180.92 3ma5 h GLY 96 N -0.28 1.29 0.54 2.17 0.00 -1.97 -1.28 103.07 103.54 3ma5 h GLY 96 Ca -0.16 -0.17 0.11 0.00 0.00 0.00 0.00 47.33 47.10 3ma5 h GLY 96 CO 0.17 -0.26 0.64 -0.84 0.00 0.00 0.00 176.54 176.25 3ma5 h THR 97 N 0.27 0.96 0.00 4.70 2.02 -1.99 -3.19 112.91 115.68 3ma5 h THR 97 Ca 0.69 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.51 3ma5 h THR 97 Cb 1.93 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3ma5 h THR 97 CO -0.36 0.19 0.00 -1.22 0.37 0.00 0.00 175.52 174.50 3ma5 n TYR 98 N -4.59 0.00 -0.04 3.16 4.02 -0.48 -3.12 117.16 116.11 3ma5 n TYR 98 Ca 0.18 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 58.02 3ma5 n TYR 98 Cb 0.31 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.60 3ma5 n TYR 98 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 3ma5 n TYR 99 N -1.02 0.00 -0.31 -0.72 4.19 -1.20 -4.24 117.16 113.85 3ma5 n TYR 99 Ca 0.10 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.50 3ma5 n TYR 99 Cb 0.05 -0.27 0.45 0.00 0.49 0.00 0.00 39.34 40.06 3ma5 n TYR 99 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 3ma5 h HIS 100 N -0.53 0.78 0.04 2.98 -0.00 -1.68 -0.96 115.15 115.76 3ma5 h HIS 100 Ca 0.00 0.03 -0.19 0.00 -0.00 0.00 0.00 60.37 60.20 3ma5 h HIS 100 Cb 0.53 -0.23 0.02 0.00 -0.00 0.00 0.00 27.41 27.73 3ma5 h HIS 100 CO -0.23 0.13 -0.77 1.25 -0.00 0.00 0.00 177.93 178.31 3ma5 h LEU 101 N 0.52 0.61 -2.16 2.43 5.85 -1.86 -1.31 115.31 119.40 3ma5 h LEU 101 Ca 0.56 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3ma5 h LEU 101 Cb 1.23 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 3ma5 h LEU 101 CO -0.30 1.34 -0.04 1.23 -0.34 0.00 0.00 178.44 180.33 3ma5 h GLY 102 N -0.04 0.00 1.39 3.75 0.00 -1.53 0.90 103.07 107.55 3ma5 h GLY 102 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3ma5 h GLY 102 CO 0.15 0.00 -0.51 0.50 0.00 0.00 0.00 176.54 176.68 3ma5 h LYS 103 N 0.00 0.00 -0.15 4.80 1.79 -1.25 -3.16 116.57 118.59 3ma5 h LYS 103 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3ma5 h LYS 103 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 3ma5 h LYS 103 CO 0.00 0.00 0.01 1.25 -1.08 0.00 0.00 179.45 179.63 3ma5 h LEU 104 N 0.00 0.26 0.27 2.94 5.85 0.36 -3.16 115.31 121.84 3ma5 h LEU 104 Ca 0.00 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 3ma5 h LEU 104 Cb 0.84 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3ma5 h LEU 104 CO 0.00 0.50 -0.26 1.88 -0.34 0.00 0.00 178.44 180.22 3ma5 h TYR 105 N 0.02 -0.73 -0.87 1.25 0.05 -1.33 -0.10 116.97 115.26 3ma5 h TYR 105 Ca 0.04 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.98 3ma5 h TYR 105 Cb 0.36 0.28 -0.15 0.00 1.01 0.00 0.00 36.73 38.23 3ma5 h TYR 105 CO 0.03 -0.35 -0.29 0.39 -1.05 0.00 0.00 178.16 176.89 3ma5 n GLU 106 N -3.95 -0.15 0.01 4.88 1.02 -1.19 0.23 120.64 121.49 3ma5 n GLU 106 Ca -0.06 1.35 0.02 0.00 -0.02 0.00 0.00 57.16 58.44 3ma5 n GLU 106 Cb 0.24 -2.01 0.36 0.00 -0.02 0.00 0.00 31.44 30.01 3ma5 n GLU 106 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3ma5 h ARG 107 N 0.00 0.50 -0.74 3.49 2.43 -1.49 -2.39 114.38 116.19 3ma5 h ARG 107 Ca 0.35 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3ma5 h ARG 107 Cb 0.57 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3ma5 h ARG 107 CO -0.88 0.46 0.04 1.28 -1.51 0.00 0.00 179.97 179.36 3ma5 n LEU 108 N -4.36 4.36 0.00 3.80 4.77 0.62 -4.94 117.00 121.25 3ma5 n LEU 108 Ca 0.02 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 3ma5 n LEU 108 Cb 0.17 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3ma5 n LEU 108 CO 0.37 0.54 0.00 0.47 -1.33 0.00 0.00 177.39 177.44 3ma5 n ASP 109 N 0.34 0.00 -4.32 -1.43 9.92 0.11 -4.94 116.55 116.23 3ma5 n ASP 109 Ca 0.21 0.00 -0.45 0.00 -0.53 0.00 0.00 54.79 54.02 3ma5 n ASP 109 Cb 0.94 -0.94 -0.06 0.00 -0.64 0.00 0.00 41.12 40.41 3ma5 n ASP 109 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 3ma5 s ARG 110 N -0.34 2.92 -0.20 -1.24 3.52 -1.09 -4.96 118.95 117.57 3ma5 s ARG 110 Ca 0.00 -1.60 0.10 0.00 -0.13 0.00 0.00 55.73 54.10 3ma5 s ARG 110 Cb 0.00 -4.19 -0.19 0.00 -1.56 0.00 0.00 34.95 29.01 3ma5 s ARG 110 CO 0.00 -1.21 -0.05 0.25 -0.81 0.00 0.00 175.30 173.48 3ma5 n THR 111 N 5.19 1.25 -0.21 4.11 -2.24 -1.26 -3.55 114.28 117.56 3ma5 n THR 111 Ca -0.13 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 3ma5 n THR 111 Cb 0.41 -0.87 0.03 0.00 -2.10 0.00 0.00 70.33 67.81 3ma5 n THR 111 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3ma5 h ASP 112 N 0.00 1.06 1.04 3.42 5.19 -1.99 -2.51 116.42 122.63 3ma5 h ASP 112 Ca -0.49 -0.30 -0.09 0.00 -0.62 0.00 0.00 57.03 55.53 3ma5 h ASP 112 Cb 1.96 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 41.17 3ma5 h ASP 112 CO -0.02 1.10 -0.43 0.44 -3.12 0.00 0.00 179.24 177.21 3ma5 h ASP 113 N 0.99 0.00 -0.52 6.45 5.19 -2.00 -3.27 116.42 123.26 3ma5 h ASP 113 Ca 0.18 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.47 3ma5 h ASP 113 Cb 0.55 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 3ma5 h ASP 113 CO 0.03 0.43 -0.12 0.00 -3.12 0.00 0.00 179.24 176.46 3ma5 h ALA 114 N 1.57 0.71 -0.37 3.45 0.00 -1.59 -2.12 119.26 120.92 3ma5 h ALA 114 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3ma5 h ALA 114 Cb 1.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3ma5 h ALA 114 CO 0.06 0.63 0.00 -0.89 0.00 0.00 0.00 179.25 179.05 3ma5 n ILE 115 N -4.17 0.00 -0.18 0.00 5.41 -1.06 -0.21 119.36 119.14 3ma5 n ILE 115 Ca 0.01 1.44 -0.06 0.00 1.00 0.00 0.00 62.75 65.14 3ma5 n ILE 115 Cb 0.40 -2.26 0.00 0.00 -0.71 0.00 0.00 39.64 37.07 3ma5 n ILE 115 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3ma5 h ASP 116 N 0.00 -1.13 0.21 4.38 3.45 -1.69 0.66 116.42 122.30 3ma5 h ASP 116 Ca 0.00 0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.67 3ma5 h ASP 116 Cb 0.00 0.56 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 3ma5 h ASP 116 CO 0.00 -0.31 -0.10 0.00 -1.57 0.00 0.00 179.24 177.26 3ma5 h THR 117 N -0.18 0.84 0.00 0.35 1.03 -1.49 -3.23 112.91 110.23 3ma5 h THR 117 Ca 0.22 -0.88 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 3ma5 h THR 117 Cb 0.55 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 3ma5 h THR 117 CO -0.65 0.18 0.00 -1.22 -0.01 0.00 0.00 175.52 173.82 3ma5 n TYR 118 N -5.01 0.00 0.26 0.00 4.02 0.71 -2.56 117.16 114.58 3ma5 n TYR 118 Ca -0.09 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.85 3ma5 n TYR 118 Cb 0.26 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.49 3ma5 n TYR 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3ma5 n ALA 119 N -0.29 2.85 1.30 -0.72 0.00 0.21 -4.47 120.51 119.38 3ma5 n ALA 119 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.22 3ma5 n ALA 119 Cb 0.08 -0.32 0.09 0.00 0.00 0.00 0.00 19.45 19.31 3ma5 n ALA 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3ma5 n GLN 120 N -1.43 0.65 0.10 0.00 6.02 -1.06 -1.96 117.38 119.69 3ma5 n GLN 120 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 3ma5 n GLN 120 Cb 0.17 -1.08 -0.11 0.00 1.02 0.00 0.00 30.24 30.25 3ma5 n GLN 120 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3ma5 h GLY 121 N 3.81 0.42 0.98 1.08 0.00 -1.80 -3.03 103.07 104.52 3ma5 h GLY 121 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 3ma5 h GLY 121 CO 0.00 0.81 0.27 -2.22 0.00 0.00 0.00 176.54 175.39 3ma5 h ILE 122 N 0.15 1.19 -0.46 2.60 2.04 -1.73 2.25 117.51 123.55 3ma5 h ILE 122 Ca -0.13 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.25 3ma5 h ILE 122 Cb 1.86 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 3ma5 h ILE 122 CO 0.20 0.21 0.31 -0.33 0.00 0.00 0.00 178.15 178.54 3ma5 h GLU 123 N 0.71 0.40 0.00 2.37 3.07 -1.69 -1.24 114.58 118.20 3ma5 h GLU 123 Ca 0.18 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 58.80 3ma5 h GLU 123 Cb 0.10 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 3ma5 h GLU 123 CO -0.03 0.27 -2.12 1.55 -1.40 0.00 0.00 179.01 177.28 3ma5 n VAL 124 N -4.48 0.84 0.08 3.13 3.14 -0.84 -4.18 118.33 116.02 3ma5 n VAL 124 Ca 0.06 -0.66 -0.04 0.00 -2.96 0.00 0.00 64.34 60.73 3ma5 n VAL 124 Cb 0.22 -0.34 -0.08 0.00 -1.06 0.00 0.00 33.84 32.58 3ma5 n VAL 124 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ma5 h ALA 125 N 1.17 0.45 -0.57 1.55 0.00 0.38 0.61 119.26 122.86 3ma5 h ALA 125 Ca -0.33 -0.80 0.09 0.00 0.00 0.00 0.00 54.91 53.87 3ma5 h ALA 125 Cb 1.71 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 3ma5 h ALA 125 CO 0.02 1.08 0.38 -0.09 0.00 0.00 0.00 179.25 180.64 3ma5 h ARG 126 N 0.00 0.40 0.00 0.00 2.43 -1.39 0.23 114.38 116.05 3ma5 h ARG 126 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3ma5 h ARG 126 Cb 1.67 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 3ma5 h ARG 126 CO 0.11 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.23 3ma5 n GLU 127 N -4.47 0.00 0.00 0.20 4.71 -0.98 -4.68 120.64 115.42 3ma5 n GLU 127 Ca 0.09 0.01 0.13 0.00 -0.01 0.00 0.00 57.16 57.38 3ma5 n GLU 127 Cb 0.33 -0.47 0.38 0.00 -1.01 0.00 0.00 31.44 30.68 3ma5 n GLU 127 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3ma5 n GLU 128 N -0.63 0.73 -0.56 3.49 -0.58 0.17 -4.94 120.64 118.33 3ma5 n GLU 128 Ca 0.00 -0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 3ma5 n GLU 128 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 3ma5 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ma5 n GLY 129 N 1.35 0.99 3.36 0.62 0.00 0.80 -4.97 105.19 107.34 3ma5 n GLY 129 Ca 0.12 -1.97 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 3ma5 n GLY 129 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ma5 s THR 130 N 0.56 0.61 0.02 2.61 -1.32 -1.25 -4.84 115.64 112.03 3ma5 s THR 130 Ca 0.00 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.22 3ma5 s THR 130 Cb 0.00 -2.61 -0.17 0.00 -1.51 0.00 0.00 72.50 68.22 3ma5 s THR 130 CO 0.00 0.00 1.35 1.56 -2.21 0.00 0.00 174.62 175.32 3ma5 h GLN 131 N 2.24 -0.41 -1.24 7.08 1.08 -1.98 0.42 115.11 122.31 3ma5 h GLN 131 Ca -0.37 0.03 0.36 0.00 -1.45 0.00 0.00 58.65 57.21 3ma5 h GLN 131 Cb 1.25 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.72 3ma5 h GLN 131 CO 0.60 -0.12 1.22 1.17 -0.95 0.00 0.00 178.83 180.75 3ma5 n LYS 132 N -5.17 0.01 -0.06 1.46 4.81 -1.26 -1.01 118.16 116.94 3ma5 n LYS 132 Ca -0.10 0.99 -0.07 0.00 -0.87 0.00 0.00 58.31 58.26 3ma5 n LYS 132 Cb 0.25 -2.40 -0.09 0.00 0.02 0.00 0.00 35.03 32.81 3ma5 n LYS 132 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3ma5 n ASP 133 N -3.33 2.04 -0.24 3.14 10.43 -0.95 -4.40 116.55 123.25 3ma5 n ASP 133 Ca 0.28 -0.01 -0.03 0.00 2.57 0.00 0.00 54.79 57.59 3ma5 n ASP 133 Cb 1.59 0.66 0.14 0.00 1.84 0.00 0.00 41.12 45.36 3ma5 n ASP 133 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3ma5 h LEU 134 N 0.00 0.96 0.00 0.64 5.85 0.16 -3.27 115.31 119.65 3ma5 h LEU 134 Ca -0.34 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3ma5 h LEU 134 Cb 1.74 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.52 3ma5 h LEU 134 CO 0.01 0.83 0.00 -1.20 -0.34 0.00 0.00 178.44 177.74 3ma5 n SER 135 N -4.31 0.00 -0.35 1.25 7.64 -0.74 -2.71 113.62 114.40 3ma5 n SER 135 Ca 0.07 0.96 0.32 0.00 1.01 0.00 0.00 58.87 61.23 3ma5 n SER 135 Cb 0.15 -0.46 0.57 0.00 -1.01 0.00 0.00 64.21 63.47 3ma5 n SER 135 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3ma5 n GLU 136 N -2.21 -0.05 0.04 1.43 0.28 -1.24 -1.03 120.64 117.87 3ma5 n GLU 136 Ca 0.00 1.22 -0.13 0.00 -0.16 0.00 0.00 57.16 58.09 3ma5 n GLU 136 Cb 0.00 -2.27 -0.02 0.00 1.43 0.00 0.00 31.44 30.58 3ma5 n GLU 136 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3ma5 h LEU 137 N 0.00 0.60 -0.10 -1.84 3.38 -1.56 -0.51 115.31 115.28 3ma5 h LEU 137 Ca 0.79 -0.42 -0.20 0.00 0.09 0.00 0.00 57.88 58.14 3ma5 h LEU 137 Cb 2.28 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 42.86 3ma5 h LEU 137 CO -0.60 1.19 -0.73 1.56 0.09 0.00 0.00 178.44 179.95 3ma5 h GLN 138 N 0.32 0.66 -0.94 1.13 4.20 -0.96 -0.61 115.11 118.91 3ma5 h GLN 138 Ca -0.05 -0.59 0.15 0.00 0.06 0.00 0.00 58.65 58.22 3ma5 h GLN 138 Cb 1.41 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 29.25 3ma5 h GLN 138 CO 0.15 1.20 0.60 -0.44 -0.67 0.00 0.00 178.83 179.66 3ma5 h ASP 139 N 0.33 0.73 0.29 1.46 3.45 -1.33 -2.26 116.42 119.09 3ma5 h ASP 139 Ca -0.06 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 3ma5 h ASP 139 Cb 1.38 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 3ma5 h ASP 139 CO 0.15 0.35 -0.14 0.00 -1.57 0.00 0.00 179.24 178.03 3ma5 h ALA 140 N 1.59 -0.49 -1.04 3.45 0.00 -0.99 -2.03 119.26 119.75 3ma5 h ALA 140 Ca 0.49 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.58 3ma5 h ALA 140 Cb 0.72 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 3ma5 h ALA 140 CO -0.25 -0.46 0.69 -0.22 0.00 0.00 0.00 179.25 179.01 3ma5 h LYS 141 N -0.84 0.29 0.13 0.00 3.64 -1.03 0.50 116.57 119.26 3ma5 h LYS 141 Ca -0.04 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.06 3ma5 h LYS 141 Cb 0.30 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3ma5 h LYS 141 CO 0.06 0.19 -1.30 1.25 -2.27 0.00 0.00 179.45 177.39 3ma5 h LEU 142 N 0.30 0.43 -2.22 5.20 5.85 -1.54 -3.06 115.31 120.27 3ma5 h LEU 142 Ca 0.57 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3ma5 h LEU 142 Cb 1.61 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3ma5 h LEU 142 CO -0.22 1.58 0.25 0.50 -0.34 0.00 0.00 178.44 180.21 3ma5 h LYS 143 N -0.29 0.00 0.00 1.25 3.64 -0.45 -3.16 116.57 117.56 3ma5 h LYS 143 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3ma5 h LYS 143 Cb 1.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 3ma5 h LYS 143 CO 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 3ma5 n ALA 144 N -1.93 -0.20 0.00 5.00 0.00 0.16 -5.05 120.51 118.50 3ma5 n ALA 144 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3ma5 n ALA 144 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 3ma5 n ALA 144 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89