#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1g s ASN 37 N 0.00 -0.39 -0.12 3.17 4.22 -1.26 -5.10 114.94 115.47 2k1g s ASN 37 Ca 0.00 0.36 0.02 0.00 -2.14 0.00 0.00 52.86 51.09 2k1g s ASN 37 Cb 0.00 0.41 0.02 0.00 1.28 0.00 0.00 41.25 42.95 2k1g s ASN 37 CO 0.00 -0.52 -0.15 -0.69 -2.04 0.00 0.00 177.10 173.70 2k1g s VAL 38 N -1.27 1.53 -0.14 3.54 1.01 -1.26 -5.13 120.40 118.68 2k1g s VAL 38 Ca -0.12 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2k1g s VAL 38 Cb -0.03 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2k1g s VAL 38 CO 0.07 0.45 0.26 -0.62 0.00 0.00 0.00 175.10 175.25 2k1g s ASP 39 N 1.05 6.43 0.08 3.32 2.15 -1.26 -5.01 116.67 123.42 2k1g s ASP 39 Ca -0.05 0.51 -0.23 0.00 0.43 0.00 0.00 52.55 53.21 2k1g s ASP 39 Cb -0.15 -2.16 -0.14 0.00 -0.30 0.00 0.00 42.92 40.17 2k1g s ASP 39 CO -0.03 0.18 1.66 0.58 -0.17 0.00 0.00 175.17 177.40 2k1g h VAL 40 N 4.47 1.08 -0.58 1.11 2.07 -2.00 -2.76 116.25 119.63 2k1g h VAL 40 Ca -0.44 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2k1g h VAL 40 Cb 1.18 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2k1g h VAL 40 CO 0.71 0.07 0.32 0.50 0.02 0.00 0.00 177.57 179.19 2k1g h LYS 41 N -0.04 0.59 -0.48 1.57 3.64 -1.89 -1.21 116.57 118.75 2k1g h LYS 41 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2k1g h LYS 41 Cb 0.09 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2k1g h LYS 41 CO -0.00 0.39 0.32 0.77 -2.27 0.00 0.00 179.45 178.66 2k1g h SER 42 N 0.61 0.56 -0.60 4.20 0.02 -1.97 0.01 113.55 116.38 2k1g h SER 42 Ca 0.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2k1g h SER 42 Cb 0.13 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2k1g h SER 42 CO -0.16 0.41 0.35 0.03 -1.14 0.00 0.00 176.83 176.32 2k1g h ARG 43 N 0.66 0.83 -0.18 3.45 2.47 -1.12 -1.18 114.38 119.30 2k1g h ARG 43 Ca 0.18 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2k1g h ARG 43 Cb -0.07 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.07 2k1g h ARG 43 CO -0.04 0.61 0.07 0.82 0.56 0.00 0.00 179.97 182.00 2k1g h ILE 44 N 0.81 1.15 0.00 2.04 2.04 -0.91 -2.47 117.51 120.17 2k1g h ILE 44 Ca 0.21 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2k1g h ILE 44 Cb 0.01 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2k1g h ILE 44 CO -0.04 0.15 -0.13 0.24 0.00 0.00 0.00 178.15 178.37 2k1g h MET 45 N 0.14 0.00 -0.42 2.37 2.86 -0.85 0.65 114.93 119.68 2k1g h MET 45 Ca 0.06 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 2k1g h MET 45 Cb 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2k1g h MET 45 CO -0.01 0.13 -0.26 0.22 1.06 0.00 0.00 176.91 178.06 2k1g h ASP 46 N 0.00 0.91 0.74 1.22 3.58 -0.93 -3.14 116.42 118.80 2k1g h ASP 46 Ca -0.00 -0.36 -0.20 0.00 0.42 0.00 0.00 57.03 56.89 2k1g h ASP 46 Cb 0.25 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2k1g h ASP 46 CO 0.02 1.12 -0.94 -0.61 -2.88 0.00 0.00 179.24 175.95 2k1g h GLN 47 N 0.76 0.12 -0.92 0.28 5.75 -0.92 -3.27 115.11 116.91 2k1g h GLN 47 Ca 0.09 -0.15 0.16 0.00 -0.15 0.00 0.00 58.65 58.60 2k1g h GLN 47 Cb 0.82 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.34 2k1g h GLN 47 CO 0.07 0.97 0.59 -0.92 -2.65 0.00 0.00 178.83 176.89 2k1g h TYR 48 N 0.05 0.85 0.00 3.99 3.20 -0.85 0.14 116.97 124.36 2k1g h TYR 48 Ca -0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2k1g h TYR 48 Cb 1.61 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.62 2k1g h TYR 48 CO 0.02 0.29 -0.00 0.00 -1.64 0.00 0.00 178.16 176.83 2k1g h ALA 49 N 1.60 1.43 0.01 1.82 0.00 -1.59 -2.66 119.26 119.87 2k1g h ALA 49 Ca 0.47 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 2k1g h ALA 49 Cb 0.78 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2k1g h ALA 49 CO -0.23 0.00 -0.32 0.22 0.00 0.00 0.00 179.25 178.92 2k1g h ASP 50 N 0.00 0.26 -0.18 0.00 3.58 -0.89 -3.33 116.42 115.86 2k1g h ASP 50 Ca -0.00 -0.80 0.00 0.00 0.42 0.00 0.00 57.03 56.65 2k1g h ASP 50 Cb 0.00 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2k1g h ASP 50 CO 0.00 1.03 0.00 0.79 -2.88 0.00 0.00 179.24 178.18 2k1g n TRP 51 N -4.45 0.46 -2.09 0.28 7.02 -1.01 -4.86 117.44 112.79 2k1g n TRP 51 Ca -0.10 -0.18 -0.43 0.00 -1.02 0.00 0.00 57.50 55.78 2k1g n TRP 51 Cb 0.55 -0.13 -0.03 0.00 -2.42 0.00 0.00 31.31 29.28 2k1g n TRP 51 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2k1g s LYS 52 N -1.59 4.06 0.00 -0.99 -0.14 -1.16 -2.53 119.74 117.39 2k1g s LYS 52 Ca 0.15 1.95 0.00 0.00 -1.36 0.00 0.00 55.97 56.71 2k1g s LYS 52 Cb 0.10 -3.97 0.00 0.00 -1.68 0.00 0.00 37.83 32.27 2k1g s LYS 52 CO 0.06 -0.98 0.00 0.41 -0.76 0.00 0.00 175.35 174.09 2k1g n GLY 53 N 4.24 0.56 3.71 -3.33 0.00 -1.26 -5.08 105.19 104.02 2k1g n GLY 53 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2k1g n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1g s VAL 54 N -2.00 5.01 0.82 1.61 1.01 -1.05 -5.01 120.40 120.79 2k1g s VAL 54 Ca 0.00 1.51 -0.06 0.00 0.00 0.00 0.00 61.98 63.43 2k1g s VAL 54 Cb 0.00 -4.07 0.17 0.00 0.00 0.00 0.00 36.38 32.47 2k1g s VAL 54 CO 0.00 0.21 1.13 -0.13 0.00 0.00 0.00 175.10 176.31 2k1g s ARG 55 N 1.03 1.18 -0.07 2.72 0.52 -1.26 -2.21 118.95 120.85 2k1g s ARG 55 Ca 0.39 -0.98 -0.18 0.00 -0.52 0.00 0.00 55.73 54.44 2k1g s ARG 55 Cb -0.18 -2.16 -0.05 0.00 0.52 0.00 0.00 34.95 33.08 2k1g s ARG 55 CO 0.18 -1.88 0.48 -0.47 0.02 0.00 0.00 175.30 173.63 2k1g s TYR 56 N -3.43 3.59 -0.16 -0.53 6.14 -1.26 -0.56 117.35 121.15 2k1g s TYR 56 Ca 0.70 0.96 -0.02 0.00 0.64 0.00 0.00 57.07 59.36 2k1g s TYR 56 Cb -0.04 -2.50 0.05 0.00 0.42 0.00 0.00 41.96 39.89 2k1g s TYR 56 CO 0.48 0.30 0.02 0.50 0.64 0.00 0.00 175.55 177.49 2k1g s ARG 57 N 0.11 0.73 -0.13 4.97 3.52 -0.75 -4.65 118.95 122.75 2k1g s ARG 57 Ca 0.26 -0.28 -0.31 0.00 -0.13 0.00 0.00 55.73 55.28 2k1g s ARG 57 Cb -0.16 -1.77 -0.08 0.00 -1.56 0.00 0.00 34.95 31.38 2k1g s ARG 57 CO 0.12 -0.52 2.07 1.28 -0.81 0.00 0.00 175.30 177.45 2k1g n LEU 58 N 5.06 3.46 -0.83 -0.88 4.32 -1.26 -0.86 117.00 126.01 2k1g n LEU 58 Ca -0.09 0.60 -0.11 0.00 -0.02 0.00 0.00 56.01 56.39 2k1g n LEU 58 Cb 0.48 -1.48 -0.05 0.00 -1.62 0.00 0.00 43.42 40.76 2k1g n LEU 58 CO 0.13 -0.29 -0.10 0.61 -1.22 0.00 0.00 177.39 176.52 2k1g n GLY 59 N 5.20 1.21 3.57 -0.72 0.00 -1.26 -4.97 105.19 108.21 2k1g n GLY 59 Ca 0.27 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2k1g n GLY 59 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k1g s GLY 60 N -2.85 1.71 -0.33 -0.02 0.00 -0.04 -4.96 107.32 100.82 2k1g s GLY 60 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.69 2k1g s GLY 60 CO 0.00 -0.90 0.08 -1.35 0.00 0.00 0.00 173.10 170.93 2k1g s SER 61 N -1.36 4.33 -0.08 1.64 1.04 -1.26 -0.95 113.70 117.06 2k1g s SER 61 Ca 0.16 -1.91 -0.32 0.00 0.48 0.00 0.00 55.95 54.36 2k1g s SER 61 Cb -0.11 -1.20 0.13 0.00 0.10 0.00 0.00 66.02 64.94 2k1g s SER 61 CO 0.07 -0.39 1.24 0.28 0.98 0.00 0.00 173.24 175.41 2k1g s THR 62 N 1.25 0.00 -1.01 2.02 -1.32 -1.18 -5.00 115.64 110.40 2k1g s THR 62 Ca 0.11 -0.14 0.21 0.00 -1.21 0.00 0.00 61.69 60.65 2k1g s THR 62 Cb -0.18 -1.56 0.18 0.00 -1.51 0.00 0.00 72.50 69.42 2k1g s THR 62 CO -0.17 0.00 1.67 0.29 -2.21 0.00 0.00 174.62 174.20 2k1g n LYS 63 N -0.32 0.01 0.00 7.08 4.01 -1.26 -1.95 118.16 125.73 2k1g n LYS 63 Ca -0.05 0.14 0.15 0.00 -0.51 0.00 0.00 58.31 58.04 2k1g n LYS 63 Cb 0.61 -1.50 0.69 0.00 -0.51 0.00 0.00 35.03 34.31 2k1g n LYS 63 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2k1g n LYS 64 N -1.49 1.14 0.00 1.97 4.01 -1.26 -4.57 118.16 117.95 2k1g n LYS 64 Ca 0.05 -0.42 0.00 0.00 -0.51 0.00 0.00 58.31 57.43 2k1g n LYS 64 Cb 0.24 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 2k1g n LYS 64 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k1g n GLY 65 N 1.15 3.50 3.10 0.72 0.00 -0.82 -4.68 105.19 108.16 2k1g n GLY 65 Ca 0.19 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2k1g n GLY 65 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k1g s ILE 66 N 0.00 0.75 0.64 -0.61 2.07 0.28 -3.11 121.20 121.22 2k1g s ILE 66 Ca 0.00 -1.13 -0.11 0.00 -1.41 0.00 0.00 60.65 58.00 2k1g s ILE 66 Cb 0.00 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 2k1g s ILE 66 CO 0.00 -0.30 1.04 -0.62 -1.91 0.00 0.00 174.94 173.15 2k1g s ASP 67 N -1.58 6.04 0.09 4.50 -1.08 -0.12 -1.82 116.67 122.70 2k1g s ASP 67 Ca -0.07 1.39 -0.28 0.00 -0.52 0.00 0.00 52.55 53.07 2k1g s ASP 67 Cb -0.10 -2.38 -0.15 0.00 -1.46 0.00 0.00 42.92 38.83 2k1g s ASP 67 CO 0.01 -0.99 1.67 0.00 0.52 0.00 0.00 175.17 176.38 2k1g h SER 69 N -0.47 0.42 0.24 0.00 4.64 -1.91 -2.28 113.55 114.20 2k1g h SER 69 Ca -0.03 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 2k1g h SER 69 Cb 0.39 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2k1g h SER 69 CO 0.02 0.50 -0.35 1.23 -0.87 0.00 0.00 176.83 177.36 2k1g h GLY 70 N 0.78 0.18 0.80 -0.77 0.00 -1.68 -2.71 103.07 99.67 2k1g h GLY 70 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2k1g h GLY 70 CO 0.01 0.14 0.00 -2.75 0.00 0.00 0.00 176.54 173.94 2k1g h PHE 71 N 0.14 0.33 -0.51 5.60 3.57 0.43 -2.68 116.94 123.82 2k1g h PHE 71 Ca 0.02 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 2k1g h PHE 71 Cb 0.70 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2k1g h PHE 71 CO 0.01 0.51 -0.18 -0.24 -2.23 0.00 0.00 178.31 176.17 2k1g h VAL 72 N 0.05 1.27 -0.83 1.41 3.04 -1.51 -0.93 116.25 118.75 2k1g h VAL 72 Ca 0.05 -1.35 0.03 0.00 -1.01 0.00 0.00 66.70 64.42 2k1g h VAL 72 Cb 0.38 1.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.67 2k1g h VAL 72 CO 0.01 0.47 0.53 0.06 -1.01 0.00 0.00 177.57 177.63 2k1g h GLN 73 N 0.89 1.00 0.20 4.17 3.07 -1.51 -2.28 115.11 120.66 2k1g h GLN 73 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.79 2k1g h GLN 73 Cb 0.76 -0.23 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2k1g h GLN 73 CO 0.06 0.66 -0.10 0.00 0.09 0.00 0.00 178.83 179.55 2k1g h ARG 74 N 1.03 -0.26 -0.98 0.06 2.47 -1.29 -2.48 114.38 112.94 2k1g h ARG 74 Ca 0.33 0.02 0.26 0.00 -1.26 0.00 0.00 59.98 59.33 2k1g h ARG 74 Cb 0.01 0.06 -0.18 0.00 -1.65 0.00 0.00 29.97 28.21 2k1g h ARG 74 CO -0.11 -0.18 0.02 1.15 0.56 0.00 0.00 179.97 181.41 2k1g h THR 75 N -0.37 0.04 -0.42 2.04 2.02 -1.16 0.61 112.91 115.67 2k1g h THR 75 Ca -0.03 -0.01 -0.14 0.00 0.77 0.00 0.00 66.41 67.00 2k1g h THR 75 Cb 0.21 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2k1g h THR 75 CO 0.05 0.00 -0.30 -0.26 0.37 0.00 0.00 175.52 175.38 2k1g h PHE 76 N 0.02 1.08 0.00 3.16 0.04 -1.51 -2.72 116.94 117.01 2k1g h PHE 76 Ca 0.59 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 61.07 2k1g h PHE 76 Cb 1.19 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.10 2k1g h PHE 76 CO -0.50 1.10 0.00 0.07 -0.60 0.00 0.00 178.31 178.38 2k1g h ARG 77 N 0.78 0.00 -0.05 1.51 0.11 0.48 0.46 114.38 117.67 2k1g h ARG 77 Ca 0.08 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.12 2k1g h ARG 77 Cb 0.87 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.95 2k1g h ARG 77 CO 0.08 0.00 -0.15 0.93 0.10 0.00 0.00 179.97 180.93 2k1g h GLU 78 N 0.00 0.20 0.00 0.08 4.39 -0.26 -3.25 114.58 115.74 2k1g h GLU 78 Ca 0.00 -0.14 -0.24 0.00 0.34 0.00 0.00 59.36 59.32 2k1g h GLU 78 Cb 0.95 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 2k1g h GLU 78 CO 0.00 0.76 -1.54 1.04 -1.16 0.00 0.00 179.01 178.11 2k1g n GLN 79 N -4.60 0.55 0.02 2.33 1.13 -1.03 -4.68 117.38 111.09 2k1g n GLN 79 Ca -0.08 0.40 0.04 0.00 -1.94 0.00 0.00 57.00 55.41 2k1g n GLN 79 Cb 0.39 -1.60 -0.10 0.00 0.11 0.00 0.00 30.24 29.05 2k1g n GLN 79 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k1g n PHE 80 N -4.41 0.62 -2.23 1.08 3.72 0.81 -5.00 117.46 112.05 2k1g n PHE 80 Ca -0.33 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2k1g n PHE 80 Cb 0.66 -0.91 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 2k1g n PHE 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k1g n GLY 81 N 1.37 0.77 3.60 1.37 0.00 0.13 -4.94 105.19 107.47 2k1g n GLY 81 Ca -0.09 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 2k1g n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k1g s LEU 82 N -0.61 4.10 -1.11 0.99 2.96 -1.08 -4.86 118.68 119.07 2k1g s LEU 82 Ca 0.00 0.25 -0.17 0.00 -0.22 0.00 0.00 54.13 54.00 2k1g s LEU 82 Cb 0.00 -2.46 0.13 0.00 0.50 0.00 0.00 46.19 44.36 2k1g s LEU 82 CO 0.00 -0.23 1.38 -1.61 -1.32 0.00 0.00 176.35 174.56 2k1g s GLU 83 N 2.13 3.88 0.12 1.98 2.02 -1.26 -3.47 118.70 124.09 2k1g s GLU 83 Ca 0.16 -2.12 -0.11 0.00 0.02 0.00 0.00 54.97 52.92 2k1g s GLU 83 Cb -0.16 -5.10 -0.06 0.00 0.10 0.00 0.00 34.13 28.91 2k1g s GLU 83 CO 0.10 -1.87 0.46 -0.51 0.02 0.00 0.00 175.26 173.46 2k1g s LEU 84 N 2.57 4.33 0.54 1.80 1.43 -1.26 -5.09 118.68 122.99 2k1g s LEU 84 Ca 0.41 0.89 -0.19 0.00 -1.03 0.00 0.00 54.13 54.20 2k1g s LEU 84 Cb -0.02 -3.14 -0.06 0.00 0.03 0.00 0.00 46.19 42.99 2k1g s LEU 84 CO -0.03 0.13 1.11 -2.16 0.23 0.00 0.00 176.35 175.63 2k1g s PRO 85 N -2.03 3.42 -0.10 1.29 0.04 -1.26 -4.79 135.00 131.57 2k1g s PRO 85 Ca 0.36 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 2k1g s PRO 85 Cb -0.14 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2k1g s PRO 85 CO 0.19 -0.78 2.35 2.89 0.04 0.00 0.00 177.00 181.68 2k1g n ARG 86 N -1.27 1.45 -3.58 4.56 0.00 -1.26 -4.70 116.66 111.86 2k1g n ARG 86 Ca 0.11 -0.68 -0.07 0.00 -0.00 0.00 0.00 57.85 57.21 2k1g n ARG 86 Cb 0.51 -1.39 -0.08 0.00 -0.00 0.00 0.00 32.46 31.50 2k1g n ARG 86 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2k1g s SER 87 N 1.49 -0.31 0.27 2.89 0.01 -1.26 -4.63 113.70 112.16 2k1g s SER 87 Ca 0.23 0.91 -0.01 0.00 1.31 0.00 0.00 55.95 58.38 2k1g s SER 87 Cb 0.14 1.44 0.59 0.00 0.21 0.00 0.00 66.02 68.40 2k1g s SER 87 CO -0.02 -0.24 1.69 0.74 0.41 0.00 0.00 173.24 175.82 2k1g h THR 88 N 6.15 0.49 -0.52 1.44 2.02 -1.86 -0.44 112.91 120.19 2k1g h THR 88 Ca -0.17 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 66.97 2k1g h THR 88 Cb 1.12 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2k1g h THR 88 CO 0.15 0.06 0.19 1.88 0.37 0.00 0.00 175.52 178.17 2k1g h TYR 89 N 0.33 0.33 -0.60 3.16 -1.99 -1.97 0.55 116.97 116.78 2k1g h TYR 89 Ca 0.49 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 61.21 2k1g h TYR 89 Cb 0.88 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 2k1g h TYR 89 CO -0.21 0.10 0.27 0.93 -0.00 0.00 0.00 178.16 179.25 2k1g h GLU 90 N 0.37 0.88 -0.05 4.88 4.39 -1.51 -2.84 114.58 120.71 2k1g h GLU 90 Ca 0.25 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2k1g h GLU 90 Cb 0.28 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2k1g h GLU 90 CO -0.26 0.73 -0.12 1.96 -1.16 0.00 0.00 179.01 180.17 2k1g h GLN 91 N 0.83 0.07 0.00 2.33 4.20 -0.21 -1.11 115.11 121.22 2k1g h GLN 91 Ca 0.20 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2k1g h GLN 91 Cb 0.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2k1g h GLN 91 CO -0.02 0.19 0.00 1.96 -0.67 0.00 0.00 178.83 180.29 2k1g h GLN 92 N 0.07 0.00 -0.02 1.46 4.20 -0.68 -0.68 115.11 119.46 2k1g h GLN 92 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2k1g h GLN 92 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2k1g h GLN 92 CO 0.02 0.00 -0.30 0.39 -0.67 0.00 0.00 178.83 178.27 2k1g n GLU 93 N -2.46 1.56 0.02 1.46 1.02 -0.43 -4.46 120.64 117.34 2k1g n GLU 93 Ca -0.01 -1.13 0.11 0.00 -0.02 0.00 0.00 57.16 56.11 2k1g n GLU 93 Cb 0.11 -1.38 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2k1g n GLU 93 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2k1g n MET 94 N 0.26 0.21 -3.99 3.49 2.81 -0.27 -4.97 117.12 114.67 2k1g n MET 94 Ca 0.09 -0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.88 2k1g n MET 94 Cb 0.44 -1.56 -0.10 0.00 -0.71 0.00 0.00 33.22 31.29 2k1g n MET 94 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2k1g s GLY 95 N -3.48 0.28 0.19 3.03 0.00 -1.22 -4.88 107.32 101.25 2k1g s GLY 95 Ca 0.05 -0.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.99 2k1g s GLY 95 CO 0.81 -0.87 0.40 0.54 0.00 0.00 0.00 173.10 173.98 2k1g s LYS 96 N -2.67 3.55 0.60 2.90 -0.14 -1.24 -4.85 119.74 117.89 2k1g s LYS 96 Ca -0.05 -0.25 -0.14 0.00 -1.36 0.00 0.00 55.97 54.18 2k1g s LYS 96 Cb -0.01 -2.83 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 2k1g s LYS 96 CO -0.05 0.40 1.03 -1.54 -0.76 0.00 0.00 175.35 174.43 2k1g s SER 97 N -2.97 6.06 0.01 2.83 1.04 -1.26 -1.20 113.70 118.22 2k1g s SER 97 Ca 0.40 1.59 -0.01 0.00 0.48 0.00 0.00 55.95 58.41 2k1g s SER 97 Cb -0.11 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.49 2k1g s SER 97 CO 0.28 -0.98 -0.01 0.68 0.98 0.00 0.00 173.24 174.20 2k1g s VAL 98 N -2.84 0.08 0.64 5.02 -7.23 0.81 -4.80 120.40 112.09 2k1g s VAL 98 Ca 0.59 -0.69 -0.09 0.00 -1.81 0.00 0.00 61.98 59.98 2k1g s VAL 98 Cb -0.12 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.60 2k1g s VAL 98 CO 0.44 -0.38 0.99 -0.55 -0.31 0.00 0.00 175.10 175.29 2k1g s SER 99 N -1.12 5.58 0.54 4.85 0.15 -1.26 -3.81 113.70 118.64 2k1g s SER 99 Ca -0.12 0.93 0.35 0.00 0.70 0.00 0.00 55.95 57.81 2k1g s SER 99 Cb -0.08 -1.86 1.53 0.00 -1.71 0.00 0.00 66.02 63.91 2k1g s SER 99 CO -0.01 -1.16 1.83 -0.09 1.20 0.00 0.00 173.24 175.02 2k1g h ARG 100 N -0.38 0.00 0.00 5.44 9.65 -2.01 0.18 114.38 127.27 2k1g h ARG 100 Ca -0.45 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.35 2k1g h ARG 100 Cb 1.25 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 2k1g h ARG 100 CO 0.62 0.00 -0.56 1.03 2.80 0.00 0.00 179.97 183.86 2k1g h SER 101 N 0.00 0.00 -0.50 -3.80 0.87 -2.06 -3.34 113.55 104.72 2k1g h SER 101 Ca 0.51 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 2k1g h SER 101 Cb 2.08 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 64.02 2k1g h SER 101 CO -0.01 0.32 0.03 0.59 -0.53 0.00 0.00 176.83 177.23 2k1g n ASN 102 N -3.08 5.08 -4.69 6.23 3.02 0.63 -4.97 115.26 117.47 2k1g n ASN 102 Ca 0.01 -3.01 -0.42 0.00 -0.03 0.00 0.00 54.58 51.13 2k1g n ASN 102 Cb 0.67 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2k1g n ASN 102 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2k1g s LEU 103 N -2.83 4.33 0.00 3.41 1.43 -1.17 -4.79 118.68 119.06 2k1g s LEU 103 Ca 0.51 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 2k1g s LEU 103 Cb 0.40 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2k1g s LEU 103 CO 0.13 -0.72 0.00 0.54 0.23 0.00 0.00 176.35 176.53 2k1g n ARG 104 N 5.12 2.17 -3.34 1.70 5.12 -1.26 -5.08 116.66 121.09 2k1g n ARG 104 Ca 0.13 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.62 2k1g n ARG 104 Cb 0.43 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.65 2k1g n ARG 104 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2k1g s THR 105 N 1.41 5.11 0.00 0.55 2.01 -1.26 -4.34 115.64 119.12 2k1g s THR 105 Ca 0.00 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2k1g s THR 105 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2k1g s THR 105 CO 0.00 -0.46 0.00 0.61 -0.69 0.00 0.00 174.62 174.08 2k1g n GLY 106 N 5.14 1.71 3.87 4.40 0.00 0.69 -4.78 105.19 116.23 2k1g n GLY 106 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2k1g n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k1g s ASP 107 N -2.00 6.60 -0.50 1.61 1.01 -1.24 -4.58 116.67 117.57 2k1g s ASP 107 Ca 0.00 0.74 -0.29 0.00 0.71 0.00 0.00 52.55 53.72 2k1g s ASP 107 Cb 0.00 -2.16 0.02 0.00 1.01 0.00 0.00 42.92 41.79 2k1g s ASP 107 CO 0.00 0.14 1.27 -0.76 0.21 0.00 0.00 175.17 176.03 2k1g s LEU 108 N -2.09 3.54 -0.38 1.23 1.43 0.75 -2.11 118.68 121.05 2k1g s LEU 108 Ca 0.35 0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 53.74 2k1g s LEU 108 Cb -0.13 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.71 2k1g s LEU 108 CO 0.19 -1.43 0.41 0.68 0.23 0.00 0.00 176.35 176.43 2k1g s VAL 109 N 5.10 5.12 -0.24 -1.59 -7.23 -0.68 -0.14 120.40 120.74 2k1g s VAL 109 Ca 0.51 -0.16 -0.22 0.00 -1.81 0.00 0.00 61.98 60.30 2k1g s VAL 109 Cb -0.09 -3.94 -0.01 0.00 0.56 0.00 0.00 36.38 32.89 2k1g s VAL 109 CO 0.30 -0.27 0.72 -0.76 -0.31 0.00 0.00 175.10 174.78 2k1g s LEU 110 N 2.09 4.09 0.23 1.32 1.43 0.70 -1.19 118.68 127.34 2k1g s LEU 110 Ca 0.12 0.88 0.09 0.00 -1.03 0.00 0.00 54.13 54.19 2k1g s LEU 110 Cb -0.17 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 2k1g s LEU 110 CO 0.13 -0.42 -0.01 -0.36 0.23 0.00 0.00 176.35 175.91 2k1g s PHE 111 N 2.55 2.73 -0.57 0.29 0.08 0.47 -1.15 117.98 122.38 2k1g s PHE 111 Ca 0.31 -0.20 -0.21 0.00 0.12 0.00 0.00 56.93 56.94 2k1g s PHE 111 Cb -0.15 -1.26 0.06 0.00 -0.57 0.00 0.00 43.02 41.10 2k1g s PHE 111 CO 0.08 0.58 0.81 1.03 -0.10 0.00 0.00 175.22 177.62 2k1g s ARG 112 N -3.36 3.17 -0.25 0.44 0.52 -0.87 -1.36 118.95 117.24 2k1g s ARG 112 Ca 0.29 -0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 54.59 2k1g s ARG 112 Cb -0.07 -4.14 -0.03 0.00 0.52 0.00 0.00 34.95 31.22 2k1g s ARG 112 CO 0.19 -1.49 0.45 0.00 0.02 0.00 0.00 175.30 174.47 2k1g s ALA 113 N 3.38 3.57 0.00 2.13 0.00 0.13 -4.73 121.76 126.24 2k1g s ALA 113 Ca 0.21 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2k1g s ALA 113 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2k1g s ALA 113 CO 0.13 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2k1g n GLY 114 N 4.39 0.99 1.76 0.00 0.00 -1.26 -1.93 105.19 109.14 2k1g n GLY 114 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k1g n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k1g n SER 115 N 2.23 -2.16 0.03 1.61 3.41 -1.26 -4.96 113.62 112.53 2k1g n SER 115 Ca 0.00 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 2k1g n SER 115 Cb 0.00 2.21 -0.04 0.00 -0.26 0.00 0.00 64.21 66.12 2k1g n SER 115 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2k1g n THR 116 N -2.96 0.21 -1.80 6.66 -2.24 -1.25 -4.96 114.28 107.94 2k1g n THR 116 Ca 0.00 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 2k1g n THR 116 Cb 0.00 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 2k1g n THR 116 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k1g s GLY 117 N -4.02 1.48 -0.70 3.38 0.00 -0.81 -4.92 107.32 101.73 2k1g s GLY 117 Ca -0.00 1.22 -0.20 0.00 0.00 0.00 0.00 44.72 45.73 2k1g s GLY 117 CO 0.83 3.24 0.90 0.50 0.00 0.00 0.00 173.10 178.58 2k1g s ARG 118 N 3.92 3.21 0.17 2.90 1.81 -1.26 -0.69 118.95 129.00 2k1g s ARG 118 Ca 0.82 -1.26 -0.08 0.00 -1.72 0.00 0.00 55.73 53.49 2k1g s ARG 118 Cb -0.40 -4.39 -0.06 0.00 -0.45 0.00 0.00 34.95 29.64 2k1g s ARG 118 CO 0.36 -1.70 0.47 -1.58 -0.68 0.00 0.00 175.30 172.17 2k1g s HIS 119 N 3.16 3.48 -0.04 -0.53 5.65 -0.46 -4.76 115.29 121.79 2k1g s HIS 119 Ca 0.21 0.77 0.01 0.00 0.25 0.00 0.00 55.06 56.29 2k1g s HIS 119 Cb -0.17 -2.17 0.02 0.00 -1.18 0.00 0.00 32.58 29.09 2k1g s HIS 119 CO 0.04 0.38 -0.02 0.54 -0.65 0.00 0.00 174.74 175.03 2k1g s VAL 120 N -1.66 0.37 0.19 0.89 0.11 -1.26 -0.39 120.40 118.64 2k1g s VAL 120 Ca 0.42 -0.01 0.11 0.00 -2.93 0.00 0.00 61.98 59.56 2k1g s VAL 120 Cb -0.12 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2k1g s VAL 120 CO 0.22 0.19 -0.21 -0.83 -3.33 0.00 0.00 175.10 171.14 2k1g s GLY 121 N 1.04 1.72 -0.59 6.54 0.00 -0.33 -4.68 107.32 111.01 2k1g s GLY 121 Ca -0.09 -1.61 -0.22 0.00 0.00 0.00 0.00 44.72 42.80 2k1g s GLY 121 CO -0.01 -1.64 0.86 -0.42 0.00 0.00 0.00 173.10 171.89 2k1g s ILE 122 N -1.70 4.51 -0.52 0.90 1.01 -0.20 -1.69 121.20 123.50 2k1g s ILE 122 Ca 0.22 -0.29 -0.28 0.00 0.00 0.00 0.00 60.65 60.30 2k1g s ILE 122 Cb -0.08 -4.54 0.00 0.00 0.01 0.00 0.00 42.46 37.85 2k1g s ILE 122 CO 0.11 -1.19 1.56 -0.47 0.00 0.00 0.00 174.94 174.95 2k1g s TYR 123 N 3.58 2.10 -0.81 3.97 5.04 -0.90 -1.69 117.35 128.64 2k1g s TYR 123 Ca 0.22 0.57 0.25 0.00 -2.44 0.00 0.00 57.07 55.66 2k1g s TYR 123 Cb -0.17 -4.29 0.46 0.00 0.35 0.00 0.00 41.96 38.31 2k1g s TYR 123 CO 0.12 -2.19 1.39 0.44 -1.34 0.00 0.00 175.55 173.97 2k1g n ILE 124 N 7.03 0.18 0.00 3.14 -5.35 -0.88 -0.22 119.36 123.25 2k1g n ILE 124 Ca 0.16 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2k1g n ILE 124 Cb 0.49 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 2k1g n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k1g n GLY 125 N 1.42 0.93 2.50 3.28 0.00 -1.04 -4.79 105.19 107.50 2k1g n GLY 125 Ca 0.04 -2.25 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 2k1g n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k1g n ASN 126 N 0.00 -5.21 -0.30 1.61 4.13 -1.26 -0.11 115.26 114.12 2k1g n ASN 126 Ca 0.00 0.39 -0.04 0.00 1.68 0.00 0.00 54.58 56.61 2k1g n ASN 126 Cb 0.00 -4.30 -0.02 0.00 -1.54 0.00 0.00 39.78 33.92 2k1g n ASN 126 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2k1g n ASN 127 N -1.01 -5.14 -4.80 6.41 5.03 -1.26 -4.90 115.26 109.59 2k1g n ASN 127 Ca -0.19 0.10 -0.33 0.00 0.87 0.00 0.00 54.58 55.03 2k1g n ASN 127 Cb 0.61 -2.99 -0.07 0.00 -1.02 0.00 0.00 39.78 36.31 2k1g n ASN 127 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2k1g s GLN 128 N -1.96 3.12 -0.13 3.52 -0.21 0.84 -0.15 119.66 124.70 2k1g s GLN 128 Ca 0.00 -0.46 -0.13 0.00 0.02 0.00 0.00 55.36 54.80 2k1g s GLN 128 Cb 0.00 -2.89 0.03 0.00 1.00 0.00 0.00 33.01 31.15 2k1g s GLN 128 CO 0.00 0.65 0.36 -0.59 -2.12 0.00 0.00 175.29 173.59 2k1g s PHE 129 N -1.20 -0.38 -0.13 0.91 -0.71 -0.39 -2.08 117.98 114.00 2k1g s PHE 129 Ca 0.23 0.92 -0.12 0.00 -1.04 0.00 0.00 56.93 56.92 2k1g s PHE 129 Cb -0.12 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.78 2k1g s PHE 129 CO 0.14 -0.21 0.27 0.54 -1.34 0.00 0.00 175.22 174.62 2k1g s VAL 130 N 0.08 5.31 0.05 -2.49 0.11 -0.68 -1.16 120.40 121.62 2k1g s VAL 130 Ca -0.01 0.50 -0.23 0.00 -2.93 0.00 0.00 61.98 59.31 2k1g s VAL 130 Cb -0.03 -3.59 0.06 0.00 -1.53 0.00 0.00 36.38 31.29 2k1g s VAL 130 CO 0.01 0.46 0.54 -1.38 -3.33 0.00 0.00 175.10 171.40 2k1g s HIS 131 N -0.01 -0.46 -0.95 1.54 -3.43 0.12 -1.04 115.29 111.07 2k1g s HIS 131 Ca 0.16 0.52 -0.21 0.00 -0.80 0.00 0.00 55.06 54.74 2k1g s HIS 131 Cb -0.13 0.37 0.08 0.00 -1.43 0.00 0.00 32.58 31.47 2k1g s HIS 131 CO 0.05 -0.66 1.28 0.00 -2.00 0.00 0.00 174.74 173.41 2k1g s ALA 132 N -2.43 3.01 0.47 -1.38 0.00 -1.26 -0.89 121.76 119.28 2k1g s ALA 132 Ca -0.05 -2.41 -0.23 0.00 0.00 0.00 0.00 51.96 49.27 2k1g s ALA 132 Cb -0.01 -4.28 -0.07 0.00 0.00 0.00 0.00 23.12 18.76 2k1g s ALA 132 CO -0.02 -3.29 1.22 -1.54 0.00 0.00 0.00 175.76 172.13 2k1g s SER 133 N 4.29 5.99 0.22 0.00 1.04 0.94 -4.15 113.70 122.03 2k1g s SER 133 Ca 0.39 2.43 -0.10 0.00 0.48 0.00 0.00 55.95 59.15 2k1g s SER 133 Cb -0.03 -2.61 0.31 0.00 0.10 0.00 0.00 66.02 63.78 2k1g s SER 133 CO -0.07 -1.05 1.67 0.71 0.98 0.00 0.00 173.24 175.47 2k1g h THR 134 N 1.83 0.50 0.00 2.02 1.35 -1.95 -1.84 112.91 114.83 2k1g h THR 134 Ca -0.50 -0.05 -0.40 0.00 -0.55 0.00 0.00 66.41 64.92 2k1g h THR 134 Cb 1.26 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 67.97 2k1g h THR 134 CO 0.60 0.02 -2.26 -1.20 -0.25 0.00 0.00 175.52 172.43 2k1g n SER 135 N -5.26 1.95 0.11 5.36 7.64 -1.26 -4.62 113.62 117.53 2k1g n SER 135 Ca 0.09 0.35 0.13 0.00 1.01 0.00 0.00 58.87 60.45 2k1g n SER 135 Cb 0.36 -0.83 0.37 0.00 -1.01 0.00 0.00 64.21 63.10 2k1g n SER 135 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2k1g h SER 136 N -1.00 0.00 0.00 6.43 0.02 -1.97 -3.45 113.55 113.57 2k1g h SER 136 Ca -0.60 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2k1g h SER 136 Cb 1.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2k1g h SER 136 CO -0.36 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 175.95 2k1g n GLY 137 N 1.30 -0.95 3.56 -3.77 0.00 -0.69 -4.78 105.19 99.85 2k1g n GLY 137 Ca 0.05 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 2k1g n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1g s VAL 138 N 0.00 3.27 0.32 1.61 1.01 -0.94 -0.04 120.40 125.63 2k1g s VAL 138 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.25 2k1g s VAL 138 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2k1g s VAL 138 CO 0.00 -0.52 0.27 0.27 0.00 0.00 0.00 175.10 175.12 2k1g s ILE 139 N 9.39 0.00 -0.07 2.22 -4.36 -0.06 -4.76 121.20 123.54 2k1g s ILE 139 Ca 0.80 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 59.23 2k1g s ILE 139 Cb -0.17 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 41.02 2k1g s ILE 139 CO 0.26 0.00 -0.20 -0.63 0.24 0.00 0.00 174.94 174.61 2k1g s ILE 140 N -3.50 2.53 0.35 8.37 1.01 -1.26 -0.70 121.20 128.01 2k1g s ILE 140 Ca 0.41 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2k1g s ILE 140 Cb 0.03 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2k1g s ILE 140 CO 0.26 0.56 0.08 -0.44 0.00 0.00 0.00 174.94 175.40 2k1g s SER 141 N -0.16 2.52 0.00 3.58 0.01 -0.30 -4.93 113.70 114.42 2k1g s SER 141 Ca -0.02 -1.47 0.06 0.00 1.31 0.00 0.00 55.95 55.83 2k1g s SER 141 Cb -0.14 0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 2k1g s SER 141 CO 0.04 -0.71 -0.19 -0.44 0.41 0.00 0.00 173.24 172.34 2k1g s SER 142 N -3.53 2.26 0.30 2.44 0.01 -1.26 -1.26 113.70 112.66 2k1g s SER 142 Ca 0.32 -0.39 0.24 0.00 1.31 0.00 0.00 55.95 57.43 2k1g s SER 142 Cb 0.07 -0.23 1.07 0.00 0.21 0.00 0.00 66.02 67.14 2k1g s SER 142 CO 0.15 0.21 1.72 0.24 0.41 0.00 0.00 173.24 175.97 2k1g h MET 143 N 5.44 0.00 0.00 12.44 2.86 -0.89 -2.13 114.93 132.66 2k1g h MET 143 Ca -0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2k1g h MET 143 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2k1g h MET 143 CO 0.47 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.53 2k1g n ASN 144 N -2.30 0.59 -4.74 1.22 3.02 -1.26 -2.98 115.26 108.81 2k1g n ASN 144 Ca 0.01 0.62 -0.41 0.00 -0.03 0.00 0.00 54.58 54.77 2k1g n ASN 144 Cb 0.18 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.56 2k1g n ASN 144 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2k1g s GLU 145 N -3.23 4.47 0.21 3.52 0.41 -0.80 -4.89 118.70 118.39 2k1g s GLU 145 Ca 0.06 1.93 -0.11 0.00 -0.41 0.00 0.00 54.97 56.44 2k1g s GLU 145 Cb 0.10 -3.22 0.27 0.00 -1.78 0.00 0.00 34.13 29.51 2k1g s GLU 145 CO 0.42 -0.11 1.67 -1.35 -0.49 0.00 0.00 175.26 175.41 2k1g h PRO 146 N 5.05 0.13 0.05 0.39 0.11 -1.90 0.28 132.00 136.12 2k1g h PRO 146 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2k1g h PRO 146 Cb 1.21 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2k1g h PRO 146 CO 0.74 0.09 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.65 2k1g h TYR 147 N 0.14 -0.12 -0.18 0.65 3.20 -1.94 -3.14 116.97 115.58 2k1g h TYR 147 Ca 0.31 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 62.00 2k1g h TYR 147 Cb 0.48 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 2k1g h TYR 147 CO -0.34 -0.08 -0.60 -1.49 -1.64 0.00 0.00 178.16 174.01 2k1g h TRP 148 N -0.11 0.77 -0.00 -3.82 4.06 -1.64 -1.23 115.95 113.97 2k1g h TRP 148 Ca 0.00 -0.29 0.03 0.00 2.06 0.00 0.00 58.89 60.69 2k1g h TRP 148 Cb 0.11 -0.14 -0.05 0.00 -1.00 0.00 0.00 29.16 28.08 2k1g h TRP 148 CO -0.10 1.05 -0.30 -0.22 -3.56 0.00 0.00 178.44 175.32 2k1g h LYS 149 N 0.45 -0.43 0.00 0.49 3.64 -0.86 0.27 116.57 120.13 2k1g h LYS 149 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2k1g h LYS 149 Cb 1.17 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2k1g h LYS 149 CO 0.12 -0.29 -0.08 1.57 -2.27 0.00 0.00 179.45 178.50 2k1g h LYS 150 N -0.44 0.00 0.00 1.90 2.10 -1.56 -3.17 116.57 115.40 2k1g h LYS 150 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2k1g h LYS 150 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2k1g h LYS 150 CO -0.25 0.00 -0.36 0.00 -2.00 0.00 0.00 179.45 176.84 2k1g h ARG 151 N 0.00 0.00 -5.46 0.07 -0.00 -0.77 -3.43 114.38 104.78 2k1g h ARG 151 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.32 2k1g h ARG 151 Cb 0.94 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.91 2k1g h ARG 151 CO 0.00 0.00 0.51 -0.47 0.00 0.00 0.00 179.97 180.01 2k1g s TYR 152 N -3.15 1.19 -0.06 3.04 5.04 0.92 -2.05 117.35 122.27 2k1g s TYR 152 Ca 0.08 1.75 -0.23 0.00 -2.44 0.00 0.00 57.07 56.22 2k1g s TYR 152 Cb 0.12 -3.54 -0.29 0.00 0.35 0.00 0.00 41.96 38.61 2k1g s TYR 152 CO 0.67 -1.84 0.91 -0.97 -1.34 0.00 0.00 175.55 172.98 2k1g h ASN 153 N 14.33 0.35 -4.82 4.32 -1.24 -1.42 -3.50 115.58 123.61 2k1g h ASN 153 Ca -0.06 -0.92 0.24 0.00 0.71 0.00 0.00 56.30 56.27 2k1g h ASN 153 Cb 1.07 -0.11 -0.15 0.00 0.73 0.00 0.00 38.32 39.86 2k1g h ASN 153 CO 1.07 1.24 0.72 -1.83 -1.29 0.00 0.00 177.43 177.34 2k1g s GLU 154 N -2.55 0.52 0.08 6.67 -1.05 -1.20 -5.03 118.70 116.14 2k1g s GLU 154 Ca -0.15 -0.23 0.06 0.00 -0.15 0.00 0.00 54.97 54.50 2k1g s GLU 154 Cb 0.00 0.21 -0.03 0.00 -0.44 0.00 0.00 34.13 33.87 2k1g s GLU 154 CO 0.79 -0.23 -0.17 0.00 0.95 0.00 0.00 175.26 176.60 2k1g s ALA 155 N -2.64 1.45 -0.04 -0.84 0.00 -1.25 -0.22 121.76 118.22 2k1g s ALA 155 Ca 0.10 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2k1g s ALA 155 Cb 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.98 2k1g s ALA 155 CO -0.05 0.26 0.02 1.03 0.00 0.00 0.00 175.76 177.03 2k1g s ARG 156 N -1.71 0.16 -0.23 0.00 0.52 0.80 -0.14 118.95 118.35 2k1g s ARG 156 Ca 0.02 0.19 -0.24 0.00 -0.52 0.00 0.00 55.73 55.18 2k1g s ARG 156 Cb -0.10 -0.50 -0.01 0.00 0.52 0.00 0.00 34.95 34.86 2k1g s ARG 156 CO 0.03 -0.22 0.79 -0.98 0.02 0.00 0.00 175.30 174.94 2k1g s ARG 157 N 1.47 4.19 -0.00 3.54 1.04 -0.34 -0.17 118.95 128.67 2k1g s ARG 157 Ca -0.04 0.89 0.02 0.00 -1.04 0.00 0.00 55.73 55.55 2k1g s ARG 157 Cb -0.13 -3.63 -0.02 0.00 -2.04 0.00 0.00 34.95 29.12 2k1g s ARG 157 CO -0.03 -0.46 0.04 1.33 -0.04 0.00 0.00 175.30 176.13 2k1g n VAL 158 N 5.15 0.00 -2.54 4.99 0.24 -1.26 -3.66 118.33 121.24 2k1g n VAL 158 Ca 0.04 -0.06 -0.38 0.00 -2.04 0.00 0.00 64.34 61.91 2k1g n VAL 158 Cb 0.48 0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 33.30 2k1g n VAL 158 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2k1g s LEU 159 N -3.06 4.28 0.23 1.34 1.43 -1.26 -5.01 118.68 116.62 2k1g s LEU 159 Ca -0.01 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 2k1g s LEU 159 Cb 0.01 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 2k1g s LEU 159 CO 0.07 -0.35 1.11 -0.94 0.23 0.00 0.00 176.35 176.46 2k1g s SER 160 N -1.36 7.25 -0.05 2.29 1.04 -1.26 -4.94 113.70 116.67 2k1g s SER 160 Ca 0.53 2.19 0.08 0.00 0.48 0.00 0.00 55.95 59.23 2k1g s SER 160 Cb -0.25 -2.61 0.31 0.00 0.10 0.00 0.00 66.02 63.57 2k1g s SER 160 CO 0.31 -0.20 1.12 -2.11 0.98 0.00 0.00 173.24 173.35 2k1g n ARG 161 N 1.85 2.20 -0.49 4.02 0.00 -1.26 -4.90 116.66 118.07 2k1g n ARG 161 Ca 0.01 -1.22 -0.05 0.00 -0.00 0.00 0.00 57.85 56.59 2k1g n ARG 161 Cb 0.45 -1.54 0.03 0.00 -0.00 0.00 0.00 32.46 31.40 2k1g n ARG 161 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2k1g n SER 162 N 0.33 0.07 -2.18 2.89 7.64 -1.26 -5.11 113.62 116.01 2k1g n SER 162 Ca 0.11 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2k1g n SER 162 Cb 0.46 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2k1g n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k1g n LEU 163 N 0.00 0.00 0.00 -3.43 -0.00 -1.26 -5.13 117.00 107.18 2k1g n LEU 163 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 2k1g n LEU 163 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2k1g n LEU 163 CO 0.07 -0.31 0.14 -0.62 -0.00 0.00 0.00 177.39 176.67