#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k1h s SER 34 N 0.00 0.00 -0.03 5.98 0.15 -1.26 -1.23 113.70 117.31 3k1h s SER 34 Ca 0.00 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.63 3k1h s SER 34 Cb 0.00 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 3k1h s SER 34 CO 0.00 -0.10 -0.03 -0.13 1.20 0.00 0.00 173.24 174.18 3k1h s ARG 35 N -0.36 0.53 -0.38 5.44 0.52 0.06 -4.92 118.95 119.84 3k1h s ARG 35 Ca -0.04 -0.05 -0.14 0.00 -0.52 0.00 0.00 55.73 54.98 3k1h s ARG 35 Cb -0.03 -0.60 0.01 0.00 0.52 0.00 0.00 34.95 34.85 3k1h s ARG 35 CO 0.00 -0.06 0.27 -0.51 0.02 0.00 0.00 175.30 175.02 3k1h s ASP 36 N 0.74 6.05 0.08 0.23 1.01 -1.26 -0.32 116.67 123.19 3k1h s ASP 36 Ca -0.09 -0.75 -0.31 0.00 0.71 0.00 0.00 52.55 52.11 3k1h s ASP 36 Cb -0.12 -2.14 -0.07 0.00 1.01 0.00 0.00 42.92 41.60 3k1h s ASP 36 CO -0.01 -0.37 1.46 -0.04 0.21 0.00 0.00 175.17 176.42 3k1h s MET 37 N 1.68 4.28 0.21 8.23 -1.94 -0.10 -4.91 119.30 126.75 3k1h s MET 37 Ca 0.05 2.11 -0.04 0.00 -1.71 0.00 0.00 55.69 56.11 3k1h s MET 37 Cb -0.18 -3.40 0.17 0.00 2.01 0.00 0.00 34.83 33.43 3k1h s MET 37 CO 0.10 -0.55 1.59 -0.22 -0.01 0.00 0.00 175.02 175.93 3k1h h LYS 38 N 7.39 0.69 -2.91 2.03 3.64 -1.94 -3.43 116.57 122.04 3k1h h LYS 38 Ca -0.41 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 58.67 3k1h h LYS 38 Cb 1.20 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3k1h h LYS 38 CO 0.89 0.93 0.33 0.54 -2.27 0.00 0.00 179.45 179.87 3k1h s ASN 39 N -6.82 -0.00 0.36 4.20 2.20 -1.26 -5.04 114.94 108.58 3k1h s ASN 39 Ca -0.09 -1.05 0.05 0.00 -0.94 0.00 0.00 52.86 50.84 3k1h s ASN 39 Cb 0.12 0.78 0.67 0.00 -2.00 0.00 0.00 41.25 40.83 3k1h s ASN 39 CO 0.84 -1.55 1.94 -0.29 -2.94 0.00 0.00 177.10 175.09 3k1h h ILE 40 N 2.00 1.17 -0.55 0.54 2.10 -1.92 -1.23 117.51 119.62 3k1h h ILE 40 Ca -0.31 -0.57 0.00 0.00 1.08 0.00 0.00 64.86 65.05 3k1h h ILE 40 Cb 1.24 0.75 -0.03 0.00 -1.09 0.00 0.00 36.82 37.69 3k1h h ILE 40 CO 0.39 0.21 0.35 0.78 -1.08 0.00 0.00 178.15 178.80 3k1h h ASN 41 N 0.56 0.65 -0.39 2.19 2.35 -1.99 -0.25 115.58 118.70 3k1h h ASN 41 Ca 0.13 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 3k1h h ASN 41 Cb 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3k1h h ASN 41 CO -0.01 0.50 -0.08 -0.33 -1.65 0.00 0.00 177.43 175.85 3k1h h GLU 42 N 0.74 0.75 0.17 0.81 5.08 -1.84 -0.76 114.58 119.53 3k1h h GLU 42 Ca 0.20 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3k1h h GLU 42 Cb -0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3k1h h GLU 42 CO -0.04 0.88 -0.17 0.77 -1.00 0.00 0.00 179.01 179.45 3k1h h SER 43 N 0.56 -0.46 -0.43 1.42 0.02 -1.10 0.09 113.55 113.65 3k1h h SER 43 Ca 0.10 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3k1h h SER 43 Cb 0.60 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 3k1h h SER 43 CO 0.04 -0.26 0.23 0.58 -1.14 0.00 0.00 176.83 176.27 3k1h h VAL 44 N -0.37 1.16 -0.07 2.27 2.07 -1.08 -1.63 116.25 118.60 3k1h h VAL 44 Ca 0.00 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.09 3k1h h VAL 44 Cb 0.35 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3k1h h VAL 44 CO -0.04 0.17 0.02 1.23 0.02 0.00 0.00 177.57 178.97 3k1h h GLY 45 N 0.55 0.09 0.83 2.17 0.00 -1.00 0.54 103.07 106.26 3k1h h GLY 45 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.49 3k1h h GLY 45 CO -0.02 0.01 0.20 0.00 0.00 0.00 0.00 176.54 176.73 3k1h h ALA 46 N 1.04 0.48 -0.54 3.60 0.00 -0.90 -1.98 119.26 120.97 3k1h h ALA 46 Ca 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3k1h h ALA 46 Cb 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3k1h h ALA 46 CO -0.03 -0.16 -0.01 -0.07 0.00 0.00 0.00 179.25 178.98 3k1h h LEU 47 N 0.41 0.95 -0.37 0.00 3.38 -1.11 -0.69 115.31 117.88 3k1h h LEU 47 Ca 0.16 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3k1h h LEU 47 Cb 0.06 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 3k1h h LEU 47 CO -0.10 1.03 0.09 -0.61 0.09 0.00 0.00 178.44 178.94 3k1h h GLN 48 N 0.84 0.21 -0.38 1.13 5.75 -0.69 0.21 115.11 122.18 3k1h h GLN 48 Ca 0.15 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 3k1h h GLN 48 Cb 0.55 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 3k1h h GLN 48 CO 0.03 0.14 -0.13 0.28 -2.65 0.00 0.00 178.83 176.50 3k1h h VAL 49 N 0.22 1.28 -0.50 2.39 2.07 -1.16 -1.96 116.25 118.60 3k1h h VAL 49 Ca 0.17 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 3k1h h VAL 49 Cb 0.19 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3k1h h VAL 49 CO -0.21 0.41 -0.08 0.25 0.02 0.00 0.00 177.57 177.95 3k1h h LEU 50 N 0.57 0.93 -0.33 2.57 5.85 -0.98 -2.30 115.31 121.61 3k1h h LEU 50 Ca 0.09 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.49 3k1h h LEU 50 Cb 0.66 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3k1h h LEU 50 CO 0.04 1.06 0.15 -0.61 -0.34 0.00 0.00 178.44 178.75 3k1h h GLN 51 N 0.79 0.31 -0.43 1.25 4.15 -0.44 -0.02 115.11 120.71 3k1h h GLN 51 Ca 0.13 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.56 3k1h h GLN 51 Cb 0.63 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 3k1h h GLN 51 CO 0.04 0.21 0.24 0.82 -1.93 0.00 0.00 178.83 178.21 3k1h h ILE 52 N 0.32 1.01 -0.44 2.39 2.04 -1.32 -0.04 117.51 121.47 3k1h h ILE 52 Ca 0.14 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3k1h h ILE 52 Cb 0.07 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3k1h h ILE 52 CO -0.11 0.09 0.29 0.00 0.00 0.00 0.00 178.15 178.42 3k1h h ALA 53 N 1.21 0.56 -0.43 1.87 0.00 -1.13 -0.97 119.26 120.36 3k1h h ALA 53 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3k1h h ALA 53 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3k1h h ALA 53 CO -0.10 0.01 -0.17 0.00 0.00 0.00 0.00 179.25 178.99 3k1h h LYS 55 N 0.73 1.08 -0.63 0.00 1.57 -0.85 -0.82 116.57 117.64 3k1h h LYS 55 Ca 0.11 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3k1h h LYS 55 Cb 0.68 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 3k1h h LYS 55 CO 0.05 0.91 0.28 0.87 -0.57 0.00 0.00 179.45 180.99 3k1h h LYS 56 N 1.03 0.93 -0.45 3.15 1.57 -0.84 0.43 116.57 122.39 3k1h h LYS 56 Ca 0.23 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3k1h h LYS 56 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3k1h h LYS 56 CO -0.01 0.76 0.21 -0.07 -0.57 0.00 0.00 179.45 179.77 3k1h h LEU 57 N 0.88 0.59 0.27 2.94 3.38 -0.89 -1.09 115.31 121.39 3k1h h LEU 57 Ca 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3k1h h LEU 57 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3k1h h LEU 57 CO -0.02 0.56 -0.13 0.15 0.09 0.00 0.00 178.44 179.09 3k1h h PHE 58 N 0.58 -0.34 -0.75 1.13 3.57 -0.90 -2.61 116.94 117.62 3k1h h PHE 58 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3k1h h PHE 58 Cb 0.14 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 3k1h h PHE 58 CO -0.01 -0.10 0.41 -0.91 -2.23 0.00 0.00 178.31 175.48 3k1h h ASN 59 N -0.53 0.93 1.01 0.41 2.35 -0.88 -2.48 115.58 116.40 3k1h h ASN 59 Ca -0.04 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 3k1h h ASN 59 Cb 0.39 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 3k1h h ASN 59 CO 0.06 0.76 -0.07 0.11 -1.65 0.00 0.00 177.43 176.64 3k1h h LYS 60 N 1.03 0.00 -0.00 0.81 1.57 -1.20 -2.38 116.57 116.39 3k1h h LYS 60 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3k1h h LYS 60 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3k1h h LYS 60 CO -0.04 0.07 -0.16 -1.13 -0.57 0.00 0.00 179.45 177.61 3k1h n SER 61 N -3.19 0.48 -4.68 0.86 3.41 -0.94 -4.79 113.62 104.76 3k1h n SER 61 Ca 0.00 -0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 57.76 3k1h n SER 61 Cb 0.35 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 3k1h n SER 61 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3k1h s MET 62 N -2.61 4.17 0.00 4.33 0.00 -0.90 -1.65 119.30 122.65 3k1h s MET 62 Ca 0.24 2.41 0.00 0.00 0.00 0.00 0.00 55.69 58.35 3k1h s MET 62 Cb 0.19 -3.78 0.00 0.00 0.00 0.00 0.00 34.83 31.24 3k1h s MET 62 CO 0.52 -0.82 0.00 0.41 0.00 0.00 0.00 175.02 175.13 3k1h n GLY 63 N 4.18 0.37 0.36 2.11 0.00 -1.26 -4.91 105.19 106.04 3k1h n GLY 63 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 3k1h n GLY 63 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3k1h h LEU 64 N 0.00 0.62 -2.40 0.99 5.85 -1.62 -1.42 115.31 117.33 3k1h h LEU 64 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3k1h h LEU 64 Cb 0.28 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 3k1h h LEU 64 CO 0.00 0.36 0.06 1.05 -0.34 0.00 0.00 178.44 179.57 3k1h h GLU 65 N 0.69 0.00 0.00 1.25 9.09 -1.91 -1.60 114.58 122.10 3k1h h GLU 65 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 3k1h h GLU 65 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 3k1h h GLU 65 CO -0.14 0.00 -0.77 -0.44 0.05 0.00 0.00 179.01 177.71 3k1h h ASP 66 N 0.00 0.00 -3.96 3.06 3.32 -1.67 -3.48 116.42 113.69 3k1h h ASP 66 Ca 0.02 -0.21 -0.48 0.00 0.02 0.00 0.00 57.03 56.38 3k1h h ASP 66 Cb 0.13 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.70 3k1h h ASP 66 CO -0.00 0.11 0.42 -0.54 -1.72 0.00 0.00 179.24 177.50 3k1h s LYS 67 N -3.21 4.15 1.05 3.56 1.02 -0.60 -5.01 119.74 120.70 3k1h s LYS 67 Ca 0.05 1.53 -0.12 0.00 0.02 0.00 0.00 55.97 57.44 3k1h s LYS 67 Cb 0.13 -2.55 0.22 0.00 -0.52 0.00 0.00 37.83 35.11 3k1h s LYS 67 CO 0.75 -0.16 1.07 0.16 -0.92 0.00 0.00 175.35 176.26 3k1h s ASP 68 N -1.54 2.15 0.34 2.83 1.47 -1.26 -4.63 116.67 116.03 3k1h s ASP 68 Ca 0.58 1.28 0.03 0.00 1.18 0.00 0.00 52.55 55.62 3k1h s ASP 68 Cb -0.23 -1.98 0.64 0.00 -0.34 0.00 0.00 42.92 41.01 3k1h s ASP 68 CO 0.28 -3.44 1.98 0.00 0.68 0.00 0.00 175.17 174.67 3k1h h ALA 69 N -2.10 1.58 0.20 2.11 0.00 -1.99 0.68 119.26 119.74 3k1h h ALA 69 Ca -0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3k1h h ALA 69 Cb 1.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3k1h h ALA 69 CO 0.55 0.35 -0.10 1.25 0.00 0.00 0.00 179.25 181.31 3k1h h LEU 70 N 0.88 -0.23 -1.12 0.00 5.85 -2.00 -2.36 115.31 116.33 3k1h h LEU 70 Ca 0.28 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.79 3k1h h LEU 70 Cb 0.04 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3k1h h LEU 70 CO -0.08 0.23 0.60 1.56 -0.34 0.00 0.00 178.44 180.41 3k1h h GLN 71 N -0.76 0.98 -0.58 1.25 1.08 -1.87 -1.44 115.11 113.78 3k1h h GLN 71 Ca -0.03 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.02 3k1h h GLN 71 Cb 0.51 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 3k1h h GLN 71 CO 0.05 0.65 -0.02 0.00 -0.95 0.00 0.00 178.83 178.56 3k1h h ALA 72 N 1.51 0.78 -0.59 3.87 0.00 -0.89 -0.48 119.26 123.46 3k1h h ALA 72 Ca 0.41 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3k1h h ALA 72 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3k1h h ALA 72 CO -0.17 0.63 0.12 0.66 0.00 0.00 0.00 179.25 180.49 3k1h h SER 73 N 0.92 0.91 -0.05 0.00 4.64 -0.93 -0.31 113.55 118.74 3k1h h SER 73 Ca 0.16 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3k1h h SER 73 Cb 0.57 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3k1h h SER 73 CO 0.03 0.93 0.02 0.40 -0.87 0.00 0.00 176.83 177.34 3k1h h ILE 74 N 0.86 1.15 -0.51 0.95 2.04 -0.99 -2.09 117.51 118.92 3k1h h ILE 74 Ca 0.18 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.61 3k1h h ILE 74 Cb 0.38 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3k1h h ILE 74 CO 0.01 0.12 0.33 0.40 0.00 0.00 0.00 178.15 179.01 3k1h h ILE 75 N -0.10 1.12 -0.85 -0.67 2.04 -0.99 -1.80 117.51 116.27 3k1h h ILE 75 Ca 0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3k1h h ILE 75 Cb 0.18 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 3k1h h ILE 75 CO -0.00 0.12 0.51 0.11 0.00 0.00 0.00 178.15 178.89 3k1h h LYS 76 N 0.68 1.15 -0.74 2.37 1.57 -1.00 0.39 116.57 120.99 3k1h h LYS 76 Ca 0.19 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 3k1h h LYS 76 Cb -0.07 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 31.96 3k1h h LYS 76 CO -0.04 0.80 0.22 0.37 -0.57 0.00 0.00 179.45 180.23 3k1h h GLN 77 N 1.17 1.16 -0.63 3.15 5.75 -1.13 -1.70 115.11 122.87 3k1h h GLN 77 Ca 0.30 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 3k1h h GLN 77 Cb -0.05 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 3k1h h GLN 77 CO -0.06 0.99 0.21 0.93 -2.65 0.00 0.00 178.83 178.25 3k1h h GLU 78 N 1.11 0.98 -0.31 1.69 5.08 -0.43 -1.95 114.58 120.75 3k1h h GLU 78 Ca 0.24 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3k1h h GLU 78 Cb 0.32 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3k1h h GLU 78 CO -0.01 0.86 0.18 -0.07 -1.00 0.00 0.00 179.01 178.98 3k1h h LEU 79 N 0.91 0.38 -0.67 1.33 3.38 -0.79 -1.57 115.31 118.28 3k1h h LEU 79 Ca 0.21 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3k1h h LEU 79 Cb 0.28 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3k1h h LEU 79 CO -0.01 0.33 0.39 0.03 0.09 0.00 0.00 178.44 179.27 3k1h h ARG 80 N 0.40 0.71 -0.61 1.13 3.08 -1.16 -2.27 114.38 115.65 3k1h h ARG 80 Ca 0.11 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 3k1h h ARG 80 Cb 0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3k1h h ARG 80 CO -0.02 0.47 0.07 0.93 -1.07 0.00 0.00 179.97 180.35 3k1h h GLU 81 N 0.73 1.02 -0.75 0.04 5.08 -1.10 -0.09 114.58 119.51 3k1h h GLU 81 Ca 0.29 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3k1h h GLU 81 Cb 0.14 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3k1h h GLU 81 CO -0.16 0.95 0.48 0.82 -1.00 0.00 0.00 179.01 180.10 3k1h h ILE 82 N 0.95 1.12 -0.12 3.13 2.04 -0.89 0.27 117.51 124.01 3k1h h ILE 82 Ca 0.19 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 3k1h h ILE 82 Cb 0.45 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3k1h h ILE 82 CO 0.02 0.17 -0.07 0.58 0.00 0.00 0.00 178.15 178.85 3k1h h VAL 83 N 0.94 1.32 -0.12 1.67 2.07 -1.09 -2.84 116.25 118.21 3k1h h VAL 83 Ca 0.30 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 3k1h h VAL 83 Cb -0.01 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3k1h h VAL 83 CO -0.10 0.32 -0.14 -0.33 0.02 0.00 0.00 177.57 177.34 3k1h h GLU 84 N -0.09 0.19 -0.01 1.57 5.08 -0.80 -2.77 114.58 117.74 3k1h h GLU 84 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3k1h h GLU 84 Cb 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3k1h h GLU 84 CO 0.02 0.33 -0.24 0.09 -1.00 0.00 0.00 179.01 178.22 3k1h n ASN 85 N -4.28 1.30 -4.63 1.42 3.02 0.07 -4.87 115.26 107.27 3k1h n ASN 85 Ca -0.01 -1.11 -0.43 0.00 -0.03 0.00 0.00 54.58 53.00 3k1h n ASN 85 Cb 0.26 0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 3k1h n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k1h s GLN 87 N 4.01 1.00 -0.12 0.00 -2.07 -1.26 -3.93 119.66 117.29 3k1h s GLN 87 Ca 0.53 -0.54 -0.06 0.00 -1.82 0.00 0.00 55.36 53.48 3k1h s GLN 87 Cb -0.16 0.44 0.05 0.00 -1.09 0.00 0.00 33.01 32.26 3k1h s GLN 87 CO 0.21 -0.37 0.27 0.12 -1.32 0.00 0.00 175.29 174.20 3k1h s PHE 88 N -3.17 -0.38 -1.48 9.60 5.36 -0.03 -4.85 117.98 123.02 3k1h s PHE 88 Ca -0.01 0.89 -0.11 0.00 -0.96 0.00 0.00 56.93 56.74 3k1h s PHE 88 Cb 0.01 0.07 0.07 0.00 -0.34 0.00 0.00 43.02 42.82 3k1h s PHE 88 CO -0.07 -0.27 0.95 1.28 -1.46 0.00 0.00 175.22 175.65 3k1h n LEU 89 N 4.40 -2.70 -3.12 6.12 4.77 -1.26 -2.17 117.00 123.05 3k1h n LEU 89 Ca -0.22 -0.77 -0.23 0.00 -0.03 0.00 0.00 56.01 54.76 3k1h n LEU 89 Cb 0.53 -2.61 0.03 0.00 -2.33 0.00 0.00 43.42 39.04 3k1h n LEU 89 CO 0.12 0.47 0.01 0.00 -1.33 0.00 0.00 177.39 176.66 3k1h n ALA 90 N -4.64 -1.01 -3.11 -1.18 0.00 -1.26 -5.00 120.51 104.30 3k1h n ALA 90 Ca -0.02 0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 3k1h n ALA 90 Cb 0.55 -3.80 -0.10 0.00 0.00 0.00 0.00 19.45 16.11 3k1h n ALA 90 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k1h s SER 91 N -2.74 0.01 0.71 0.00 0.15 -0.92 -5.13 113.70 105.78 3k1h s SER 91 Ca 0.34 -0.18 -0.14 0.00 0.70 0.00 0.00 55.95 56.68 3k1h s SER 91 Cb -0.16 0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 3k1h s SER 91 CO 0.42 -0.37 1.13 -2.16 1.20 0.00 0.00 173.24 173.46 3k1h s PRO 92 N -1.34 2.44 -0.09 5.44 0.04 -1.26 -0.85 135.00 139.38 3k1h s PRO 92 Ca -0.14 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.33 3k1h s PRO 92 Cb -0.07 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 3k1h s PRO 92 CO 0.02 -1.54 -0.06 1.28 0.04 0.00 0.00 177.00 176.75 3k1h n LEU 93 N -2.84 2.28 -4.78 -3.56 4.77 -1.25 -4.79 117.00 106.83 3k1h n LEU 93 Ca 0.11 -0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.70 3k1h n LEU 93 Cb 0.52 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3k1h n LEU 93 CO 0.49 0.54 0.78 -0.36 -1.33 0.00 0.00 177.39 177.51 3k1h s PHE 94 N -2.18 2.72 -1.84 -1.77 0.08 -1.26 -3.64 117.98 110.08 3k1h s PHE 94 Ca -0.10 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.49 3k1h s PHE 94 Cb 0.03 -3.26 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 3k1h s PHE 94 CO 0.23 -1.47 0.00 -0.25 -0.10 0.00 0.00 175.22 173.63 3k1h n ASP 95 N -1.23 -5.22 -3.90 1.36 8.00 0.13 -4.89 116.55 110.80 3k1h n ASP 95 Ca 0.11 0.34 -0.26 0.00 0.71 0.00 0.00 54.79 55.69 3k1h n ASP 95 Cb 0.51 -4.31 -0.17 0.00 -0.02 0.00 0.00 41.12 37.13 3k1h n ASP 95 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k1h s THR 96 N -2.73 0.97 -0.16 -3.53 2.01 -1.24 -2.60 115.64 108.36 3k1h s THR 96 Ca 0.00 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 3k1h s THR 96 Cb 0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 3k1h s THR 96 CO 0.00 0.35 1.58 -1.58 -0.69 0.00 0.00 174.62 174.29 3k1h s GLN 97 N 1.62 3.98 -0.30 4.92 0.74 -0.37 -4.46 119.66 125.79 3k1h s GLN 97 Ca 0.03 1.83 -0.14 0.00 0.05 0.00 0.00 55.36 57.13 3k1h s GLN 97 Cb -0.13 -3.98 -0.03 0.00 1.10 0.00 0.00 33.01 29.97 3k1h s GLN 97 CO -0.07 -1.07 0.31 -0.51 -0.55 0.00 0.00 175.29 173.40 3k1h s LEU 98 N 4.60 4.21 -0.24 3.68 1.43 0.12 -0.76 118.68 131.71 3k1h s LEU 98 Ca 0.70 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 3k1h s LEU 98 Cb -0.27 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 3k1h s LEU 98 CO 0.27 -0.20 0.15 0.20 0.23 0.00 0.00 176.35 177.00 3k1h s ASN 99 N 1.71 6.00 -0.10 2.29 0.01 0.56 -1.31 114.94 124.11 3k1h s ASN 99 Ca 0.11 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.33 3k1h s ASN 99 Cb -0.16 -2.09 0.02 0.00 0.41 0.00 0.00 41.25 39.43 3k1h s ASN 99 CO 0.11 0.04 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.03 3k1h s ILE 100 N 1.18 0.97 -0.03 0.60 1.01 0.52 -0.92 121.20 124.53 3k1h s ILE 100 Ca 0.07 -0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 3k1h s ILE 100 Cb -0.14 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 3k1h s ILE 100 CO 0.05 0.35 0.86 0.00 0.00 0.00 0.00 174.94 176.20 3k1h s ALA 101 N 1.46 3.24 -0.08 9.38 0.00 -1.26 -0.13 121.76 134.37 3k1h s ALA 101 Ca -0.00 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 3k1h s ALA 101 Cb -0.13 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.83 3k1h s ALA 101 CO -0.05 -0.19 -0.02 0.42 0.00 0.00 0.00 175.76 175.92 3k1h s ILE 102 N 0.96 0.57 -1.39 0.00 1.01 -0.08 -4.90 121.20 117.37 3k1h s ILE 102 Ca 0.46 -0.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.97 3k1h s ILE 102 Cb -0.20 -0.68 0.02 0.00 0.01 0.00 0.00 42.46 41.61 3k1h s ILE 102 CO 0.23 0.29 0.35 0.59 0.00 0.00 0.00 174.94 176.40 3k1h n ASN 103 N 5.06 -1.38 -0.47 3.58 3.02 -1.26 -1.68 115.26 122.14 3k1h n ASN 103 Ca -0.09 -1.23 -0.06 0.00 -0.03 0.00 0.00 54.58 53.17 3k1h n ASN 103 Cb 0.50 -1.95 -0.03 0.00 -0.61 0.00 0.00 39.78 37.70 3k1h n ASN 103 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k1h n ASP 104 N -2.64 -4.17 -4.21 6.41 8.00 -1.26 -5.01 116.55 113.68 3k1h n ASP 104 Ca -0.24 0.15 -0.25 0.00 0.71 0.00 0.00 54.79 55.17 3k1h n ASP 104 Cb 0.64 -2.20 -0.14 0.00 -0.02 0.00 0.00 41.12 39.39 3k1h n ASP 104 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k1h s GLU 105 N -2.14 1.37 -0.26 -1.24 2.02 -0.67 -5.12 118.70 112.65 3k1h s GLU 105 Ca 0.00 -0.82 -0.13 0.00 0.02 0.00 0.00 54.97 54.04 3k1h s GLU 105 Cb 0.00 -1.41 -0.04 0.00 0.10 0.00 0.00 34.13 32.78 3k1h s GLU 105 CO 0.00 0.37 0.30 0.42 0.02 0.00 0.00 175.26 176.37 3k1h s ILE 106 N -0.67 5.24 0.05 -1.63 1.01 -1.26 -0.90 121.20 123.03 3k1h s ILE 106 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.14 3k1h s ILE 106 Cb -0.08 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3k1h s ILE 106 CO 0.01 0.21 0.15 -0.36 0.00 0.00 0.00 174.94 174.96 3k1h s PHE 107 N 1.80 3.41 -0.02 3.97 0.08 0.82 -4.93 117.98 123.11 3k1h s PHE 107 Ca 0.12 0.22 0.04 0.00 0.12 0.00 0.00 56.93 57.43 3k1h s PHE 107 Cb -0.16 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.56 3k1h s PHE 107 CO 0.09 0.58 -0.14 -1.12 -0.10 0.00 0.00 175.22 174.53 3k1h s SER 108 N -2.29 1.68 -0.07 1.36 0.01 -1.26 -0.35 113.70 112.77 3k1h s SER 108 Ca 0.31 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.33 3k1h s SER 108 Cb -0.13 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 65.86 3k1h s SER 108 CO 0.23 0.16 -0.13 -0.32 0.41 0.00 0.00 173.24 173.59 3k1h s MET 109 N -0.22 1.77 -0.04 12.44 1.75 -0.43 -4.96 119.30 129.61 3k1h s MET 109 Ca 0.03 -0.43 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 3k1h s MET 109 Cb -0.07 -1.47 0.02 0.00 2.84 0.00 0.00 34.83 36.15 3k1h s MET 109 CO -0.00 0.02 -0.07 -1.50 -0.65 0.00 0.00 175.02 172.82 3k1h s ILE 110 N 0.71 0.68 -0.28 10.11 2.07 -1.26 0.15 121.20 133.37 3k1h s ILE 110 Ca -0.14 -0.23 -0.00 0.00 -1.41 0.00 0.00 60.65 58.87 3k1h s ILE 110 Cb -0.16 -0.66 0.05 0.00 0.13 0.00 0.00 42.46 41.83 3k1h s ILE 110 CO 0.03 0.25 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.58 3k1h s VAL 111 N 0.69 2.69 0.46 4.00 1.01 -1.26 -5.04 120.40 122.95 3k1h s VAL 111 Ca -0.10 -1.48 -0.22 0.00 0.00 0.00 0.00 61.98 60.18 3k1h s VAL 111 Cb -0.13 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 3k1h s VAL 111 CO 0.01 -0.08 1.09 -0.69 0.00 0.00 0.00 175.10 175.44 3k1h s VAL 112 N 1.20 3.46 -0.46 2.92 1.01 -1.26 -0.69 120.40 126.58 3k1h s VAL 112 Ca -0.07 1.02 -0.42 0.00 0.00 0.00 0.00 61.98 62.51 3k1h s VAL 112 Cb -0.20 -3.48 -0.17 0.00 0.00 0.00 0.00 36.38 32.53 3k1h s VAL 112 CO -0.03 -0.08 2.05 -3.20 0.00 0.00 0.00 175.10 173.84 3k1h n ASN 113 N -0.61 1.19 -0.16 3.32 2.85 -1.26 -4.73 115.26 115.85 3k1h n ASN 113 Ca 0.08 0.72 0.14 0.00 -0.11 0.00 0.00 54.58 55.41 3k1h n ASN 113 Cb 0.50 -0.98 0.76 0.00 1.24 0.00 0.00 39.78 41.29 3k1h n ASN 113 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3k1h n PRO 114 N 7.03 1.22 0.26 1.20 -0.04 -1.26 -4.21 135.00 139.20 3k1h n PRO 114 Ca 0.47 -0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 3k1h n PRO 114 Cb 0.02 -1.46 0.68 0.00 -0.04 0.00 0.00 33.50 32.70 3k1h n PRO 114 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3k1h h LEU 115 N 0.77 0.00 -1.50 1.53 3.38 -1.98 -2.10 115.31 115.41 3k1h h LEU 115 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3k1h h LEU 115 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3k1h h LEU 115 CO 0.00 0.12 -0.11 0.44 0.09 0.00 0.00 178.44 178.99 3k1h h ASP 116 N 0.00 0.18 0.63 -0.43 3.32 -1.99 -2.79 116.42 115.34 3k1h h ASP 116 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3k1h h ASP 116 Cb 0.46 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3k1h h ASP 116 CO 0.02 0.31 -0.04 0.18 -1.72 0.00 0.00 179.24 177.99 3k1h n LEU 117 N -4.31 0.10 0.30 1.55 4.77 -0.79 -3.92 117.00 114.70 3k1h n LEU 117 Ca -0.01 0.27 0.17 0.00 -0.03 0.00 0.00 56.01 56.41 3k1h n LEU 117 Cb 0.24 -0.31 0.93 0.00 -2.33 0.00 0.00 43.42 41.94 3k1h n LEU 117 CO 0.37 0.02 1.08 0.25 -1.33 0.00 0.00 177.39 177.78 3k1h h LEU 118 N 0.10 0.00 -1.68 2.23 5.85 -1.58 -0.98 115.31 119.24 3k1h h LEU 118 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 3k1h h LEU 118 Cb 0.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3k1h h LEU 118 CO 0.00 0.04 0.35 -0.08 -0.34 0.00 0.00 178.44 178.41 3k1h h GLU 119 N 0.00 0.36 -4.72 1.25 4.22 -1.80 -3.29 114.58 110.61 3k1h h GLU 119 Ca -0.00 -0.02 -0.67 0.00 0.08 0.00 0.00 59.36 58.75 3k1h h GLU 119 Cb 0.17 -0.08 -0.39 0.00 0.50 0.00 0.00 28.75 28.95 3k1h h GLU 119 CO 0.01 0.24 -0.72 1.21 -2.18 0.00 0.00 179.01 177.56 3k1h s ASN 120 N -6.38 4.74 0.27 1.04 3.84 -0.37 -5.02 114.94 113.06 3k1h s ASN 120 Ca -0.07 -1.97 -0.04 0.00 0.21 0.00 0.00 52.86 50.99 3k1h s ASN 120 Cb 0.19 -1.63 0.35 0.00 -0.55 0.00 0.00 41.25 39.61 3k1h s ASN 120 CO 0.74 -0.35 1.94 0.58 -2.79 0.00 0.00 177.10 177.22 3k1h h VAL 121 N 6.62 1.23 -0.83 -5.21 2.07 -1.72 -2.07 116.25 116.34 3k1h h VAL 121 Ca -0.08 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.03 3k1h h VAL 121 Cb 1.03 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 3k1h h VAL 121 CO 0.52 0.23 0.52 1.23 0.02 0.00 0.00 177.57 180.09 3k1h h GLY 122 N 1.21 1.24 0.85 2.17 0.00 -1.93 -1.14 103.07 105.47 3k1h h GLY 122 Ca 0.32 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 3k1h h GLY 122 CO -0.07 0.28 -0.12 0.83 0.00 0.00 0.00 176.54 177.46 3k1h h GLU 123 N 0.97 0.51 -0.47 4.80 5.08 -1.68 0.33 114.58 124.11 3k1h h GLU 123 Ca 0.36 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 3k1h h GLU 123 Cb 0.12 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.27 3k1h h GLU 123 CO -0.16 0.78 -0.12 0.35 -1.00 0.00 0.00 179.01 178.86 3k1h h PHE 124 N 0.23 -0.26 -0.32 4.33 3.57 -1.23 0.41 116.94 123.68 3k1h h PHE 124 Ca 0.05 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 3k1h h PHE 124 Cb 0.62 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 3k1h h PHE 124 CO 0.06 -0.21 -0.14 1.96 -2.23 0.00 0.00 178.31 177.76 3k1h h GLN 125 N -0.00 0.66 -0.56 1.11 4.20 -1.13 -2.34 115.11 117.05 3k1h h GLN 125 Ca 0.23 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.67 3k1h h GLN 125 Cb 0.35 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3k1h h GLN 125 CO -0.49 0.87 0.35 0.00 -0.67 0.00 0.00 178.83 178.89 3k1h h ALA 126 N 0.77 0.71 0.11 3.87 0.00 -0.60 0.51 119.26 124.64 3k1h h ALA 126 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3k1h h ALA 126 Cb 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3k1h h ALA 126 CO 0.04 0.10 -0.05 -0.92 0.00 0.00 0.00 179.25 178.42 3k1h h TYR 127 N 0.71 -0.14 -0.99 0.00 3.20 -0.88 -1.72 116.97 117.14 3k1h h TYR 127 Ca 0.22 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 3k1h h TYR 127 Cb -0.03 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 3k1h h TYR 127 CO -0.05 -0.03 0.66 -0.07 -1.64 0.00 0.00 178.16 177.03 3k1h h LEU 128 N -0.21 1.13 -0.40 2.82 3.38 -1.26 -0.70 115.31 120.06 3k1h h LEU 128 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3k1h h LEU 128 Cb 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3k1h h LEU 128 CO 0.03 0.81 0.23 -0.08 0.09 0.00 0.00 178.44 179.51 3k1h h GLU 129 N 1.33 0.56 -0.21 1.13 4.81 -0.72 0.23 114.58 121.70 3k1h h GLU 129 Ca 0.37 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 3k1h h GLU 129 Cb -0.13 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 3k1h h GLU 129 CO -0.09 0.44 0.11 0.93 -0.73 0.00 0.00 179.01 179.68 3k1h h GLU 130 N 0.52 0.23 -0.60 1.92 5.08 -0.93 -1.29 114.58 119.52 3k1h h GLU 130 Ca 0.14 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3k1h h GLU 130 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3k1h h GLU 130 CO -0.02 0.15 0.06 0.87 -1.00 0.00 0.00 179.01 179.07 3k1h h LYS 131 N 0.24 0.99 -0.50 2.33 1.79 -0.86 -1.84 116.57 118.72 3k1h h LYS 131 Ca 0.08 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.27 3k1h h LYS 131 Cb 0.01 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 3k1h h LYS 131 CO -0.05 0.94 0.24 -0.07 -1.08 0.00 0.00 179.45 179.43 3k1h h LEU 132 N 0.93 0.62 -0.80 2.94 3.38 -0.37 -0.90 115.31 121.11 3k1h h LEU 132 Ca 0.18 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3k1h h LEU 132 Cb 0.46 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3k1h h LEU 132 CO 0.02 0.53 0.02 0.78 0.09 0.00 0.00 178.44 179.88 3k1h h ASN 133 N 0.70 0.89 -0.40 -0.43 2.35 -0.50 -0.74 115.58 117.45 3k1h h ASN 133 Ca 0.18 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 3k1h h ASN 133 Cb 0.07 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3k1h h ASN 133 CO -0.02 0.94 0.01 -0.33 -1.65 0.00 0.00 177.43 176.37 3k1h h GLU 134 N 0.86 0.70 -0.47 0.81 5.08 -0.78 -1.66 114.58 119.12 3k1h h GLU 134 Ca 0.16 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3k1h h GLU 134 Cb 0.47 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3k1h h GLU 134 CO 0.02 0.78 0.25 0.82 -1.00 0.00 0.00 179.01 179.89 3k1h h ILE 135 N 0.53 1.17 -0.48 3.13 2.04 -0.97 -0.75 117.51 122.19 3k1h h ILE 135 Ca 0.11 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.57 3k1h h ILE 135 Cb 0.46 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3k1h h ILE 135 CO 0.02 0.18 0.25 0.50 0.00 0.00 0.00 178.15 179.10 3k1h h LYS 136 N 0.61 0.48 -0.35 2.37 3.64 -1.06 0.40 116.57 122.66 3k1h h LYS 136 Ca 0.16 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3k1h h LYS 136 Cb 0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3k1h h LYS 136 CO -0.03 0.32 0.22 0.93 -2.27 0.00 0.00 179.45 178.62 3k1h h GLU 137 N 0.49 0.43 -0.49 1.90 4.39 -0.76 -0.41 114.58 120.13 3k1h h GLU 137 Ca 0.20 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 3k1h h GLU 137 Cb 0.09 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3k1h h GLU 137 CO -0.13 0.28 0.10 -0.07 -1.16 0.00 0.00 179.01 178.03 3k1h h LEU 138 N 0.44 0.77 -1.38 1.33 3.38 -0.81 -1.61 115.31 117.43 3k1h h LEU 138 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3k1h h LEU 138 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3k1h h LEU 138 CO -0.05 0.82 0.34 -0.07 0.09 0.00 0.00 178.44 179.57 3k1h h LEU 139 N 0.69 0.67 0.03 1.67 3.38 -0.74 0.08 115.31 121.07 3k1h h LEU 139 Ca 0.15 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3k1h h LEU 139 Cb 0.37 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3k1h h LEU 139 CO 0.01 0.51 -0.09 1.23 0.09 0.00 0.00 178.44 180.19 3k1h h GLY 140 N 0.81 -0.12 0.98 0.83 0.00 -0.44 0.14 103.07 105.26 3k1h h GLY 140 Ca 0.20 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 3k1h h GLY 140 CO -0.04 -0.09 0.24 -0.97 0.00 0.00 0.00 176.54 175.68 3k1h h TYR 141 N -0.16 0.53 -0.71 5.60 0.05 -0.77 -2.71 116.97 118.80 3k1h h TYR 141 Ca 0.02 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.81 3k1h h TYR 141 Cb 0.19 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 3k1h h TYR 141 CO -0.14 0.38 0.46 -0.07 -1.05 0.00 0.00 178.16 177.75 3k1h h LEU 142 N 0.53 0.80 -1.39 3.88 3.38 -0.81 -2.22 115.31 119.48 3k1h h LEU 142 Ca 0.14 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.16 3k1h h LEU 142 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3k1h h LEU 142 CO -0.03 0.57 0.47 0.28 0.09 0.00 0.00 178.44 179.83 3k1h h SER 143 N 0.94 0.65 -0.82 -0.43 0.02 -0.52 -0.36 113.55 113.04 3k1h h SER 143 Ca 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 3k1h h SER 143 Cb -0.08 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 3k1h h SER 143 CO -0.07 0.42 0.49 -0.33 -1.14 0.00 0.00 176.83 176.20 3k1h h GLU 144 N 0.74 1.12 -0.08 3.45 5.08 -1.09 -0.20 114.58 123.60 3k1h h GLU 144 Ca 0.31 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3k1h h GLU 144 Cb 0.27 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3k1h h GLU 144 CO -0.10 0.79 -0.31 0.77 -1.00 0.00 0.00 179.01 179.15 3k1h h SER 145 N 1.13 0.14 0.23 1.42 0.02 -0.91 -2.72 113.55 112.86 3k1h h SER 145 Ca 0.29 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 3k1h h SER 145 Cb -0.04 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3k1h h SER 145 CO -0.05 0.46 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.62 3k1h h LEU 146 N 0.13 0.24 0.00 5.07 3.38 -0.26 -3.52 115.31 120.35 3k1h h LEU 146 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3k1h h LEU 146 Cb 0.62 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3k1h h LEU 146 CO 0.05 0.63 0.00 -1.20 0.09 0.00 0.00 178.44 178.01