#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i56 s VAL 67 N 0.00 4.66 0.81 1.61 1.01 -1.26 -5.05 120.40 122.18 3i56 s VAL 67 Ca 0.00 1.92 -0.12 0.00 0.00 0.00 0.00 61.98 63.78 3i56 s VAL 67 Cb 0.00 -4.23 0.09 0.00 0.00 0.00 0.00 36.38 32.23 3i56 s VAL 67 CO 0.00 0.08 1.15 -2.16 0.00 0.00 0.00 175.10 174.17 3i56 s PRO 68 N 1.51 1.74 0.86 2.72 0.04 -1.26 -5.00 135.00 135.60 3i56 s PRO 68 Ca 0.52 1.51 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 3i56 s PRO 68 Cb -0.22 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.52 3i56 s PRO 68 CO 0.24 -2.09 0.49 -0.35 0.04 0.00 0.00 177.00 175.33 3i56 n PRO 69 N -3.52 -0.04 -0.22 0.56 -0.04 -1.26 -4.86 135.00 125.62 3i56 n PRO 69 Ca 0.12 0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.56 3i56 n PRO 69 Cb 0.52 -1.87 0.05 0.00 -0.04 0.00 0.00 33.50 32.15 3i56 n PRO 69 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3i56 h THR 70 N -1.08 1.14 -0.02 0.52 2.02 -2.00 -2.92 112.91 110.57 3i56 h THR 70 Ca -0.44 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.46 3i56 h THR 70 Cb 1.31 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3i56 h THR 70 CO 0.38 0.15 0.01 0.00 0.37 0.00 0.00 175.52 176.43 3i56 h ALA 71 N 1.25 2.00 0.13 6.16 0.00 -2.00 -2.73 119.26 124.07 3i56 h ALA 71 Ca 0.24 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.87 3i56 h ALA 71 Cb -0.06 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.73 3i56 h ALA 71 CO -0.07 -0.02 -1.24 0.93 0.00 0.00 0.00 179.25 178.85 3i56 h GLU 72 N 0.00 0.30 0.00 0.00 5.08 -1.89 -3.22 114.58 114.86 3i56 h GLU 72 Ca 0.01 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3i56 h GLU 72 Cb 0.04 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3i56 h GLU 72 CO -0.00 1.23 0.00 -0.07 -1.00 0.00 0.00 179.01 179.17 3i56 h LEU 73 N 0.09 0.00 0.18 1.33 3.38 -1.41 -2.76 115.31 116.12 3i56 h LEU 73 Ca -0.14 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.49 3i56 h LEU 73 Cb 1.96 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.72 3i56 h LEU 73 CO 0.21 0.00 -1.73 0.40 0.09 0.00 0.00 178.44 177.41 3i56 h ILE 74 N 0.00 0.94 0.00 1.22 2.04 -1.62 -3.36 117.51 116.73 3i56 h ILE 74 Ca 0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 3i56 h ILE 74 Cb 0.41 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 3i56 h ILE 74 CO 0.00 0.85 0.00 0.29 0.00 0.00 0.00 178.15 179.29 3i56 n LYS 75 N -3.63 0.16 -0.08 2.37 5.02 -1.05 -2.01 118.16 118.95 3i56 n LYS 75 Ca -0.25 0.49 -0.18 0.00 -2.02 0.00 0.00 58.31 56.35 3i56 n LYS 75 Cb 1.06 -1.87 -0.12 0.00 -0.02 0.00 0.00 35.03 34.07 3i56 n LYS 75 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3i56 h ASP 76 N 0.00 0.02 1.07 4.39 3.32 -1.70 -3.19 116.42 120.32 3i56 h ASP 76 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.30 3i56 h ASP 76 Cb 0.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3i56 h ASP 76 CO 0.00 1.27 -0.23 -0.62 -1.72 0.00 0.00 179.24 177.94 3i56 n GLU 77 N -4.49 0.17 0.01 3.56 1.02 -1.20 -3.77 120.64 115.93 3i56 n GLU 77 Ca -0.21 0.10 -0.19 0.00 -0.02 0.00 0.00 57.16 56.83 3i56 n GLU 77 Cb 0.60 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 30.22 3i56 n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i56 h ALA 78 N 2.71 0.46 0.00 0.62 0.00 -1.59 -3.49 119.26 117.97 3i56 h ALA 78 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.54 3i56 h ALA 78 Cb 0.65 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3i56 h ALA 78 CO 0.00 1.33 0.00 0.41 0.00 0.00 0.00 179.25 180.99 3i56 n GLY 79 N 1.89 0.69 3.25 0.00 0.00 -1.21 -4.87 105.19 104.95 3i56 n GLY 79 Ca -0.28 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3i56 n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i56 s PHE 80 N -2.00 2.52 -0.16 1.61 0.40 -1.25 -5.06 117.98 114.03 3i56 s PHE 80 Ca 0.00 -0.88 -0.13 0.00 -0.60 0.00 0.00 56.93 55.32 3i56 s PHE 80 Cb 0.00 -1.67 -0.08 0.00 0.51 0.00 0.00 43.02 41.79 3i56 s PHE 80 CO 0.00 -0.31 -0.08 0.39 0.70 0.00 0.00 175.22 175.91 3i56 n GLU 81 N 3.25 0.49 -2.73 0.44 4.71 -1.26 -4.57 120.64 120.96 3i56 n GLU 81 Ca -0.18 0.53 -0.38 0.00 -0.01 0.00 0.00 57.16 57.11 3i56 n GLU 81 Cb 0.53 -1.70 -0.06 0.00 -1.01 0.00 0.00 31.44 29.20 3i56 n GLU 81 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3i56 s THR 82 N -2.30 4.07 0.00 2.62 2.01 -1.26 -5.03 115.64 115.75 3i56 s THR 82 Ca -0.20 1.84 0.00 0.00 0.31 0.00 0.00 61.69 63.64 3i56 s THR 82 Cb 0.03 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.47 3i56 s THR 82 CO 0.33 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 3i56 n GLY 83 N 0.87 0.88 3.39 4.40 0.00 -1.26 -5.01 105.19 108.46 3i56 n GLY 83 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3i56 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i56 s SER 84 N -1.00 2.70 0.16 1.61 1.04 -1.23 -4.93 113.70 112.04 3i56 s SER 84 Ca 0.00 -1.11 0.10 0.00 0.48 0.00 0.00 55.95 55.43 3i56 s SER 84 Cb 0.00 -0.16 -0.13 0.00 0.10 0.00 0.00 66.02 65.84 3i56 s SER 84 CO 0.00 -0.25 1.27 1.23 0.98 0.00 0.00 173.24 176.47 3i56 h GLY 85 N 2.41 0.00 -6.52 7.32 0.00 -1.92 -3.43 103.07 100.92 3i56 h GLY 85 Ca -0.39 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.73 3i56 h GLY 85 CO 0.64 0.00 -0.53 -0.54 0.00 0.00 0.00 176.54 176.12 3i56 s GLU 86 N -2.79 0.25 0.45 4.80 2.02 -1.26 -5.12 118.70 117.05 3i56 s GLU 86 Ca 0.01 0.52 -0.25 0.00 0.02 0.00 0.00 54.97 55.27 3i56 s GLU 86 Cb 0.09 -0.54 -0.08 0.00 0.10 0.00 0.00 34.13 33.70 3i56 s GLU 86 CO 0.80 -0.53 1.42 -1.25 0.02 0.00 0.00 175.26 175.72 3i56 s PRO 87 N 2.45 3.70 0.00 0.39 0.04 -1.26 -1.88 135.00 138.45 3i56 s PRO 87 Ca 0.07 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3i56 s PRO 87 Cb -0.14 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.74 3i56 s PRO 87 CO -0.13 -0.80 0.00 0.94 0.04 0.00 0.00 177.00 177.05 3i56 n GLN 88 N -0.18 0.00 0.12 4.56 7.27 -1.24 -4.49 117.38 123.42 3i56 n GLN 88 Ca 0.05 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.16 3i56 n GLN 88 Cb 0.42 -1.92 0.02 0.00 2.41 0.00 0.00 30.24 31.17 3i56 n GLN 88 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 3i56 h GLU 89 N 0.09 0.00 -3.84 3.69 5.08 -1.92 -3.41 114.58 114.26 3i56 h GLU 89 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 3i56 h GLU 89 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 3i56 h GLU 89 CO 0.00 0.33 -0.75 -0.51 -1.00 0.00 0.00 179.01 177.07 3i56 s ASP 90 N -6.15 4.06 -0.19 1.42 1.01 -0.79 -5.05 116.67 110.99 3i56 s ASP 90 Ca 0.02 -1.62 -0.27 0.00 0.71 0.00 0.00 52.55 51.39 3i56 s ASP 90 Cb 0.08 -1.01 -0.00 0.00 1.01 0.00 0.00 42.92 42.99 3i56 s ASP 90 CO 0.76 -0.38 0.94 -0.36 0.21 0.00 0.00 175.17 176.33 3i56 s PHE 91 N 1.48 3.39 -0.00 4.23 2.99 -1.26 -4.51 117.98 124.30 3i56 s PHE 91 Ca 0.08 1.38 -0.00 0.00 0.00 0.00 0.00 56.93 58.38 3i56 s PHE 91 Cb -0.18 -3.15 -0.00 0.00 0.00 0.00 0.00 43.02 39.69 3i56 s PHE 91 CO -0.19 -0.36 -0.00 0.28 -0.00 0.00 0.00 175.22 174.95 3i56 n VAL 92 N 5.01 0.00 -2.70 -0.44 0.31 0.21 -5.04 118.33 115.68 3i56 n VAL 92 Ca 0.08 0.37 -0.08 0.00 -0.01 0.00 0.00 64.34 64.70 3i56 n VAL 92 Cb 0.47 -1.37 0.03 0.00 -0.91 0.00 0.00 33.84 32.07 3i56 n VAL 92 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i56 n ALA 93 N -2.50 0.26 -3.50 3.52 0.00 -0.90 -5.00 120.51 112.38 3i56 n ALA 93 Ca -0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 53.44 52.55 3i56 n ALA 93 Cb 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 3i56 n ALA 93 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3i56 s ASP 94 N -2.36 -0.63 0.27 0.00 -1.08 -1.26 -3.18 116.67 108.42 3i56 s ASP 94 Ca 0.23 0.56 0.05 0.00 -0.52 0.00 0.00 52.55 52.87 3i56 s ASP 94 Cb -0.02 0.54 -0.02 0.00 -1.46 0.00 0.00 42.92 41.97 3i56 s ASP 94 CO 0.15 -0.67 0.18 0.18 0.52 0.00 0.00 175.17 175.53 3i56 n LEU 95 N 0.64 0.00 -4.38 -1.34 4.77 -0.57 -4.79 117.00 111.34 3i56 n LEU 95 Ca -0.18 -2.38 -0.20 0.00 -0.03 0.00 0.00 56.01 53.22 3i56 n LEU 95 Cb 0.59 1.13 -0.09 0.00 -2.33 0.00 0.00 43.42 42.71 3i56 n LEU 95 CO 0.21 -0.39 -0.22 -0.94 -1.33 0.00 0.00 177.39 174.73 3i56 s SER 96 N -2.79 1.78 0.30 -1.43 1.04 -1.26 -2.89 113.70 108.44 3i56 s SER 96 Ca 0.26 -1.51 0.06 0.00 0.48 0.00 0.00 55.95 55.23 3i56 s SER 96 Cb 0.01 0.29 0.46 0.00 0.10 0.00 0.00 66.02 66.89 3i56 s SER 96 CO 0.18 -0.82 1.71 0.58 0.98 0.00 0.00 173.24 175.88 3i56 h VAL 97 N 2.17 1.29 0.00 5.02 2.07 -1.98 -2.80 116.25 122.01 3i56 h VAL 97 Ca -0.36 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 65.74 3i56 h VAL 97 Cb 1.25 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 3i56 h VAL 97 CO 0.57 0.43 0.00 0.44 0.02 0.00 0.00 177.57 179.03 3i56 h ASP 98 N 0.26 0.00 1.15 0.57 3.32 -1.99 -2.72 116.42 117.00 3i56 h ASP 98 Ca 0.03 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 3i56 h ASP 98 Cb 0.76 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 3i56 h ASP 98 CO 0.06 0.00 -0.89 1.56 -1.72 0.00 0.00 179.24 178.25 3i56 h GLN 99 N 0.00 0.00 0.00 3.56 4.20 -1.91 -3.30 115.11 117.67 3i56 h GLN 99 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 3i56 h GLN 99 Cb 0.73 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 3i56 h GLN 99 CO 0.00 0.55 -1.17 0.28 -0.67 0.00 0.00 178.83 177.81 3i56 h VAL 100 N 0.00 1.05 0.00 -0.54 2.07 -1.40 -3.33 116.25 114.10 3i56 h VAL 100 Ca -0.06 -2.68 -0.01 0.00 0.82 0.00 0.00 66.70 64.77 3i56 h VAL 100 Cb 1.54 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.79 3i56 h VAL 100 CO 0.07 0.60 -0.04 0.11 0.02 0.00 0.00 177.57 178.33 3i56 h LYS 101 N 0.00 0.00 0.00 1.57 1.57 -1.56 -2.83 116.57 115.32 3i56 h LYS 101 Ca -0.11 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.43 3i56 h LYS 101 Cb 1.72 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.99 3i56 h LYS 101 CO 0.09 0.04 -1.38 1.96 -0.57 0.00 0.00 179.45 179.59 3i56 h GLN 102 N 0.00 0.00 0.00 3.15 4.20 -1.67 -3.25 115.11 117.54 3i56 h GLN 102 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3i56 h GLN 102 Cb 0.60 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3i56 h GLN 102 CO 0.01 0.61 -0.38 0.82 -0.67 0.00 0.00 178.83 179.21 3i56 h ILE 103 N 0.00 0.71 0.00 2.54 2.04 -1.65 -3.10 117.51 118.04 3i56 h ILE 103 Ca -0.17 -1.81 -0.08 0.00 1.00 0.00 0.00 64.86 63.81 3i56 h ILE 103 Cb 1.84 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 40.12 3i56 h ILE 103 CO 0.09 0.37 -0.37 0.00 0.00 0.00 0.00 178.15 178.24 3i56 h ALA 104 N 1.62 0.83 0.06 1.87 0.00 -1.58 -3.18 119.26 118.88 3i56 h ALA 104 Ca -0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 3i56 h ALA 104 Cb 1.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3i56 h ALA 104 CO 0.05 0.47 -1.07 0.93 0.00 0.00 0.00 179.25 179.62 3i56 h GLU 105 N 0.00 0.18 0.28 0.00 5.08 -1.57 -3.37 114.58 115.18 3i56 h GLU 105 Ca -0.00 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3i56 h GLU 105 Cb 1.12 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3i56 h GLU 105 CO 0.05 1.09 -0.13 1.96 -1.00 0.00 0.00 179.01 180.97 3i56 h GLN 106 N 0.07 -0.36 -5.65 2.33 4.20 -1.55 -3.40 115.11 110.75 3i56 h GLN 106 Ca -0.08 0.02 -0.66 0.00 0.06 0.00 0.00 58.65 58.00 3i56 h GLN 106 Cb 1.78 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 29.52 3i56 h GLN 106 CO 0.16 -0.05 1.54 0.15 -0.67 0.00 0.00 178.83 179.97 3i56 s LYS 107 N -4.79 3.77 -0.20 1.46 1.02 -1.22 -4.78 119.74 115.00 3i56 s LYS 107 Ca -0.14 -1.67 -0.07 0.00 0.02 0.00 0.00 55.97 54.10 3i56 s LYS 107 Cb 0.02 -5.28 -0.20 0.00 -0.52 0.00 0.00 37.83 31.85 3i56 s LYS 107 CO 0.56 -2.08 0.06 0.72 -0.92 0.00 0.00 175.35 173.69 3i56 n HIS 108 N 7.88 0.66 0.25 3.18 8.25 -1.26 -4.26 115.22 129.91 3i56 n HIS 108 Ca 0.36 0.17 0.12 0.00 -0.26 0.00 0.00 57.72 58.11 3i56 n HIS 108 Cb 0.48 -1.08 0.03 0.00 1.12 0.00 0.00 29.99 30.54 3i56 n HIS 108 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3i56 n PRO 109 N -3.67 0.50 -0.07 -0.41 -0.04 -1.26 -4.28 135.00 125.77 3i56 n PRO 109 Ca -0.40 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.02 3i56 n PRO 109 Cb 0.95 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.65 3i56 n PRO 109 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3i56 h ASP 110 N 0.00 0.90 -2.91 3.54 3.32 -1.95 -3.45 116.42 115.87 3i56 h ASP 110 Ca 0.00 -0.45 -0.51 0.00 0.02 0.00 0.00 57.03 56.09 3i56 h ASP 110 Cb 0.91 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3i56 h ASP 110 CO 0.00 1.23 -0.25 -0.76 -1.72 0.00 0.00 179.24 177.74 3i56 s LEU 111 N -8.68 4.13 0.02 1.55 1.43 -1.26 -5.03 118.68 110.84 3i56 s LEU 111 Ca -0.10 0.49 0.23 0.00 -1.03 0.00 0.00 54.13 53.72 3i56 s LEU 111 Cb 0.11 -3.30 0.13 0.00 0.03 0.00 0.00 46.19 43.17 3i56 s LEU 111 CO 0.87 -0.15 1.12 0.18 0.23 0.00 0.00 176.35 178.61 3i56 n LEU 112 N -1.04 0.66 -4.75 1.79 4.77 -1.26 -4.94 117.00 112.23 3i56 n LEU 112 Ca -0.04 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 3i56 n LEU 112 Cb 0.54 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3i56 n LEU 112 CO 0.48 0.11 1.21 -0.94 -1.33 0.00 0.00 177.39 176.92 3i56 s SER 113 N -3.45 6.45 -0.02 -1.43 1.04 -1.26 -4.97 113.70 110.07 3i56 s SER 113 Ca 0.07 2.86 -0.21 0.00 0.48 0.00 0.00 55.95 59.15 3i56 s SER 113 Cb 0.16 -2.63 -0.28 0.00 0.10 0.00 0.00 66.02 63.36 3i56 s SER 113 CO 0.78 -0.85 0.99 1.88 0.98 0.00 0.00 173.24 177.02 3i56 h TYR 114 N 5.01 0.61 -2.25 5.02 -1.99 -1.97 -3.47 116.97 117.93 3i56 h TYR 114 Ca -0.46 -0.40 -0.44 0.00 2.00 0.00 0.00 58.73 59.43 3i56 h TYR 114 Cb 1.22 -0.04 0.02 0.00 2.00 0.00 0.00 36.73 39.93 3i56 h TYR 114 CO 0.59 1.26 -0.19 -0.51 -0.00 0.00 0.00 178.16 179.32 3i56 s ASP 115 N -6.93 5.77 0.09 3.88 1.01 -1.26 -5.01 116.67 114.22 3i56 s ASP 115 Ca -0.13 0.00 0.26 0.00 0.71 0.00 0.00 52.55 53.39 3i56 s ASP 115 Cb 0.02 -1.23 0.62 0.00 1.01 0.00 0.00 42.92 43.35 3i56 s ASP 115 CO 0.84 -0.69 1.53 0.18 0.21 0.00 0.00 175.17 177.24 3i56 n LEU 116 N -1.95 0.55 -0.04 1.23 4.77 -1.26 -3.55 117.00 116.75 3i56 n LEU 116 Ca 0.03 0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 56.16 3i56 n LEU 116 Cb 0.58 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 3i56 n LEU 116 CO 0.44 -0.03 0.56 0.74 -1.33 0.00 0.00 177.39 177.78 3i56 h THR 117 N 0.00 1.38 0.00 -5.08 2.02 -1.99 -3.07 112.91 106.17 3i56 h THR 117 Ca 0.00 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.77 3i56 h THR 117 Cb 0.64 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 3i56 h THR 117 CO 0.00 0.40 0.00 0.78 0.37 0.00 0.00 175.52 177.07 3i56 h ASN 118 N -0.14 0.00 0.75 4.18 2.35 -1.99 -3.08 115.58 117.65 3i56 h ASN 118 Ca 0.01 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3i56 h ASN 118 Cb 0.73 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 3i56 h ASN 118 CO 0.04 0.00 -0.55 0.00 -1.65 0.00 0.00 177.43 175.27 3i56 h ALA 119 N 2.13 0.94 -0.21 -0.83 0.00 -1.59 -3.02 119.26 116.69 3i56 h ALA 119 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 3i56 h ALA 119 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3i56 h ALA 119 CO 0.00 0.68 -0.66 0.00 0.00 0.00 0.00 179.25 179.27 3i56 h ALA 120 N 1.45 0.43 0.00 0.00 0.00 -1.45 -3.16 119.26 116.53 3i56 h ALA 120 Ca -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 3i56 h ALA 120 Cb 1.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3i56 h ALA 120 CO 0.07 0.69 -0.14 0.87 0.00 0.00 0.00 179.25 180.74 3i56 h LYS 121 N 0.57 0.00 -0.04 0.00 1.57 -1.59 -2.03 116.57 115.05 3i56 h LYS 121 Ca -0.02 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.54 3i56 h LYS 121 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3i56 h LYS 121 CO 0.14 0.14 -0.87 0.93 -0.57 0.00 0.00 179.45 179.22 3i56 h GLU 122 N 0.00 0.50 -0.06 3.15 5.08 -1.51 -1.74 114.58 120.01 3i56 h GLU 122 Ca -0.00 -0.48 -0.21 0.00 -1.00 0.00 0.00 59.36 57.67 3i56 h GLU 122 Cb 0.37 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3i56 h GLU 122 CO 0.02 1.12 -0.84 0.28 -1.00 0.00 0.00 179.01 178.59 3i56 h VAL 123 N 0.31 1.37 0.00 3.13 2.07 -1.48 -2.76 116.25 118.88 3i56 h VAL 123 Ca -0.07 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 3i56 h VAL 123 Cb 1.49 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 33.48 3i56 h VAL 123 CO 0.16 0.68 -0.08 0.58 0.02 0.00 0.00 177.57 178.93 3i56 h VAL 124 N 0.31 0.19 0.00 2.57 2.07 -1.40 -2.97 116.25 117.02 3i56 h VAL 124 Ca -0.06 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3i56 h VAL 124 Cb 1.45 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 3i56 h VAL 124 CO 0.15 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.43 3i56 n GLY 125 N 0.22 -0.55 0.00 2.17 0.00 -0.66 -2.55 105.19 103.82 3i56 n GLY 125 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3i56 n GLY 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i56 n THR 126 N -0.43 0.00 0.37 2.61 -1.04 -1.13 -4.92 114.28 109.75 3i56 n THR 126 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 3i56 n THR 126 Cb 0.02 -0.36 -0.09 0.00 -1.82 0.00 0.00 70.33 68.08 3i56 n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i56 n THR 128 N -5.52 0.57 -1.04 0.00 -1.04 -1.23 -1.64 114.28 104.38 3i56 n THR 128 Ca -0.13 0.14 0.06 0.00 -2.04 0.00 0.00 64.05 62.08 3i56 n THR 128 Cb 0.41 -0.93 0.26 0.00 -1.82 0.00 0.00 70.33 68.25 3i56 n THR 128 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3i56 n SER 129 N -1.25 3.90 0.00 8.00 3.41 -1.12 -3.70 113.62 122.86 3i56 n SER 129 Ca 0.07 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 3i56 n SER 129 Cb 0.09 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 3i56 n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3i56 n LEU 130 N -0.50 0.21 0.00 1.04 4.77 -0.65 -4.80 117.00 117.08 3i56 n LEU 130 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3i56 n LEU 130 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 3i56 n LEU 130 CO 0.18 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3i56 n GLY 131 N 2.22 1.93 3.29 -0.72 0.00 -1.11 -3.56 105.19 107.24 3i56 n GLY 131 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3i56 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i56 s VAL 132 N -2.00 4.17 0.44 1.61 1.01 -0.81 -0.62 120.40 124.20 3i56 s VAL 132 Ca 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 3i56 s VAL 132 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3i56 s VAL 132 CO 0.00 -0.35 0.71 -0.89 0.00 0.00 0.00 175.10 174.57 3i56 s THR 133 N 1.45 4.96 -0.00 3.92 2.01 -1.19 -3.63 115.64 123.14 3i56 s THR 133 Ca 0.01 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.07 3i56 s THR 133 Cb -0.21 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 3i56 s THR 133 CO 0.03 -0.76 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.38 3i56 s ILE 134 N -2.61 2.67 -0.23 1.82 1.01 -1.26 -1.51 121.20 121.09 3i56 s ILE 134 Ca 0.45 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3i56 s ILE 134 Cb -0.10 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.34 3i56 s ILE 134 CO 0.42 0.48 0.56 -1.84 0.00 0.00 0.00 174.94 174.56