#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1krs n ARG 41 N 0.00 3.47 -2.63 -4.13 1.74 -1.26 -4.68 116.66 109.17 1krs n ARG 41 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1krs n ARG 41 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1krs n ARG 41 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1krs s ARG 42 N 2.34 4.07 -1.20 5.56 1.70 -1.26 -0.26 118.95 129.90 1krs s ARG 42 Ca 0.00 1.09 -0.05 0.00 -0.47 0.00 0.00 55.73 56.30 1krs s ARG 42 Cb 0.00 -3.74 0.01 0.00 -0.57 0.00 0.00 34.95 30.65 1krs s ARG 42 CO 0.00 -0.89 1.03 -3.47 -1.08 0.00 0.00 175.30 170.89 1krs n ASP 43 N 6.86 -4.32 0.00 -2.89 -0.08 0.19 -4.80 116.55 111.51 1krs n ASP 43 Ca 0.12 -0.54 0.00 0.00 -1.51 0.00 0.00 54.79 52.86 1krs n ASP 43 Cb 0.47 -4.77 0.00 0.00 2.34 0.00 0.00 41.12 39.16 1krs n ASP 43 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1krs n HIS 44 N -4.44 0.00 -4.44 -0.67 8.25 0.64 -4.81 115.22 109.76 1krs n HIS 44 Ca -0.11 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.15 1krs n HIS 44 Cb 0.60 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.66 1krs n HIS 44 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1krs n THR 45 N 0.00 0.00 -0.15 1.59 -2.24 -1.26 -4.65 114.28 107.57 1krs n THR 45 Ca 0.00 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1krs n THR 45 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1krs n THR 45 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1krs n SER 46 N -1.45 -0.19 -0.12 3.42 7.64 -1.26 -4.92 113.62 116.73 1krs n SER 46 Ca -0.09 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.52 1krs n SER 46 Cb 0.44 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.45 1krs n SER 46 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1krs n ASP 47 N -0.00 1.76 -0.36 6.43 -0.08 -1.26 -4.19 116.55 118.85 1krs n ASP 47 Ca 0.00 0.29 0.26 0.00 -1.51 0.00 0.00 54.79 53.83 1krs n ASP 47 Cb 0.00 -0.72 0.53 0.00 2.34 0.00 0.00 41.12 43.27 1krs n ASP 47 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1krs h GLN 48 N -0.86 0.31 -0.08 -0.67 4.15 -2.00 0.77 115.11 116.73 1krs h GLN 48 Ca -0.63 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 58.78 1krs h GLN 48 Cb 1.56 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 29.16 1krs h GLN 48 CO -0.37 0.20 -0.15 1.25 -1.93 0.00 0.00 178.83 177.83 1krs h LEU 49 N 0.32 -0.48 -1.14 -2.39 7.12 -1.98 -1.66 115.31 115.10 1krs h LEU 49 Ca 0.69 0.06 0.25 0.00 0.13 0.00 0.00 57.88 59.01 1krs h LEU 49 Cb 1.79 0.19 -0.11 0.00 -0.53 0.00 0.00 40.66 42.00 1krs h LEU 49 CO -0.41 -0.12 0.63 0.45 -0.13 0.00 0.00 178.44 178.86 1krs h HIS 50 N -0.13 0.88 -0.85 1.25 3.86 -1.02 1.34 115.15 120.48 1krs h HIS 50 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1krs h HIS 50 Cb 0.17 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 1krs h HIS 50 CO -0.57 0.07 0.54 0.00 0.86 0.00 0.00 177.93 178.84 1krs h ALA 51 N 1.68 1.08 0.13 2.45 0.00 -0.91 -2.97 119.26 120.73 1krs h ALA 51 Ca 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1krs h ALA 51 Cb 1.32 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1krs h ALA 51 CO -0.40 0.51 -0.06 1.49 0.00 0.00 0.00 179.25 180.79 1krs h GLU 52 N 1.16 -0.16 -1.18 0.00 4.57 0.21 -3.36 114.58 115.82 1krs h GLU 52 Ca 0.31 0.01 0.43 0.00 -1.18 0.00 0.00 59.36 58.93 1krs h GLU 52 Cb -0.10 0.04 -0.14 0.00 -0.16 0.00 0.00 28.75 28.39 1krs h GLU 52 CO -0.06 -0.11 0.73 0.34 -1.18 0.00 0.00 179.01 178.73 1krs n PHE 53 N -3.88 0.78 -1.79 0.92 7.35 0.19 -2.94 117.46 118.08 1krs n PHE 53 Ca -0.02 0.78 -0.41 0.00 -0.76 0.00 0.00 57.45 57.04 1krs n PHE 53 Cb 0.07 -1.21 -0.02 0.00 0.35 0.00 0.00 39.48 38.67 1krs n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1krs n ASP 54 N -4.72 3.66 0.00 -2.13 2.03 -1.12 -3.91 116.55 110.37 1krs n ASP 54 Ca 0.37 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.88 1krs n ASP 54 Cb 1.38 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 1krs n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1krs n GLY 55 N 4.65 -0.48 0.00 0.27 0.00 -1.15 -4.98 105.19 103.49 1krs n GLY 55 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1krs n GLY 55 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1krs n LYS 56 N 0.00 2.26 -2.90 1.61 2.85 -1.25 -5.14 118.16 115.59 1krs n LYS 56 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 1krs n LYS 56 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 1krs n LYS 56 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1krs s GLU 57 N -1.39 3.91 0.07 -1.58 2.02 -1.26 -4.96 118.70 115.50 1krs s GLU 57 Ca 0.00 0.64 -0.21 0.00 0.02 0.00 0.00 54.97 55.42 1krs s GLU 57 Cb 0.00 -2.36 -0.08 0.00 0.10 0.00 0.00 34.13 31.78 1krs s GLU 57 CO 0.00 0.01 1.34 -0.91 0.02 0.00 0.00 175.26 175.72 1krs h ASN 58 N 1.62 -1.04 -0.62 -0.19 2.35 -1.99 0.23 115.58 115.94 1krs h ASN 58 Ca -0.47 0.12 0.14 0.00 -0.55 0.00 0.00 56.30 55.54 1krs h ASN 58 Cb 1.18 0.40 -0.12 0.00 0.05 0.00 0.00 38.32 39.83 1krs h ASN 58 CO 0.64 -0.32 -0.09 1.21 -1.65 0.00 0.00 177.43 177.22 1krs n GLU 59 N -4.32 -0.05 0.25 0.81 2.13 -1.26 0.12 120.64 118.31 1krs n GLU 59 Ca -0.04 0.95 -0.11 0.00 0.66 0.00 0.00 57.16 58.62 1krs n GLU 59 Cb 0.24 -1.46 -0.05 0.00 0.27 0.00 0.00 31.44 30.44 1krs n GLU 59 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1krs h GLU 60 N 0.00 -0.67 -1.29 5.31 4.81 -1.95 -2.45 114.58 118.34 1krs h GLU 60 Ca 0.33 0.05 0.37 0.00 -0.13 0.00 0.00 59.36 59.98 1krs h GLU 60 Cb 0.59 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1krs h GLU 60 CO -0.62 -0.44 1.04 -0.07 -0.73 0.00 0.00 179.01 178.20 1krs h LEU 61 N -1.18 0.00 0.06 1.64 -0.00 0.31 0.77 115.31 116.91 1krs h LEU 61 Ca -0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.72 1krs h LEU 61 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.21 1krs h LEU 61 CO 0.12 0.00 -0.39 -0.33 -0.00 0.00 0.00 178.44 177.83 1krs h GLU 62 N 0.00 0.15 -0.51 1.13 5.08 -0.93 0.16 114.58 119.66 1krs h GLU 62 Ca 0.61 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.81 1krs h GLU 62 Cb 2.69 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 31.96 1krs h GLU 62 CO -0.01 1.10 0.12 0.00 -1.00 0.00 0.00 179.01 179.22 1krs h ALA 63 N 0.06 0.58 0.00 3.43 0.00 0.99 -2.30 119.26 122.02 1krs h ALA 63 Ca -0.07 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1krs h ALA 63 Cb 1.29 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1krs h ALA 63 CO 0.07 -0.29 -0.97 1.37 0.00 0.00 0.00 179.25 179.43 1krs h LEU 64 N 0.26 0.00 0.00 0.00 8.10 -1.22 -3.49 115.31 118.96 1krs h LEU 64 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.25 1krs h LEU 64 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1krs h LEU 64 CO -0.32 0.51 0.00 -0.46 -4.11 0.00 0.00 178.44 174.06 1krs n ASN 65 N -3.03 0.00 -4.32 0.17 6.94 0.54 -5.00 115.26 110.57 1krs n ASN 65 Ca -0.04 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.22 1krs n ASN 65 Cb 0.77 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 38.04 1krs n ASN 65 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1krs s ILE 66 N 0.00 2.08 -0.82 1.53 1.10 -1.26 -5.03 121.20 118.81 1krs s ILE 66 Ca 0.00 -1.18 0.02 0.00 -0.51 0.00 0.00 60.65 58.98 1krs s ILE 66 Cb 0.00 -1.74 0.30 0.00 0.15 0.00 0.00 42.46 41.17 1krs s ILE 66 CO 0.00 0.52 1.18 -0.62 -2.11 0.00 0.00 174.94 173.91 1krs n GLU 67 N 2.26 3.73 -2.75 3.50 1.02 -1.25 -1.82 120.64 125.33 1krs n GLU 67 Ca -0.16 -4.68 -0.34 0.00 -0.02 0.00 0.00 57.16 51.95 1krs n GLU 67 Cb 0.51 -2.36 -0.06 0.00 -0.02 0.00 0.00 31.44 29.51 1krs n GLU 67 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1krs s VAL 68 N -3.30 4.21 0.68 2.62 -7.23 0.66 -2.91 120.40 115.13 1krs s VAL 68 Ca 0.39 1.48 -0.04 0.00 -1.81 0.00 0.00 61.98 61.99 1krs s VAL 68 Cb 0.15 -3.65 0.14 0.00 0.56 0.00 0.00 36.38 33.58 1krs s VAL 68 CO -0.02 -0.20 0.93 0.00 -0.31 0.00 0.00 175.10 175.49 1krs n ALA 69 N -0.44 -0.28 -3.51 1.32 0.00 -1.25 0.64 120.51 117.00 1krs n ALA 69 Ca 0.06 -1.59 -0.12 0.00 0.00 0.00 0.00 53.44 51.79 1krs n ALA 69 Cb 0.53 0.17 -0.11 0.00 0.00 0.00 0.00 19.45 20.04 1krs n ALA 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1krs s VAL 70 N -2.83 -0.51 0.47 0.00 -7.23 -1.16 0.53 120.40 109.68 1krs s VAL 70 Ca 0.58 0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.82 1krs s VAL 70 Cb -0.03 -0.67 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 1krs s VAL 70 CO 0.39 -0.05 0.04 0.00 -0.31 0.00 0.00 175.10 175.17 1krs s ALA 71 N 2.48 3.65 0.00 1.32 0.00 -1.26 0.40 121.76 128.35 1krs s ALA 71 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1krs s ALA 71 Cb -0.14 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1krs s ALA 71 CO -0.13 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1krs n GLY 72 N -1.12 0.60 3.55 0.00 0.00 -1.03 -4.65 105.19 102.54 1krs n GLY 72 Ca -0.14 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 1krs n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1krs s ARG 73 N 0.00 0.89 0.00 1.61 1.70 -0.80 -1.77 118.95 120.57 1krs s ARG 73 Ca 0.00 0.34 0.00 0.00 -0.47 0.00 0.00 55.73 55.60 1krs s ARG 73 Cb 0.00 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 1krs s ARG 73 CO 0.00 -0.25 0.00 -0.12 -1.08 0.00 0.00 175.30 173.85 1krs n MET 74 N 1.14 0.00 0.00 3.89 1.56 -1.26 -2.12 117.12 120.33 1krs n MET 74 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.27 1krs n MET 74 Cb 0.57 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.94 1krs n MET 74 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1krs n MET 75 N 0.00 0.00 -3.21 2.12 0.00 -1.25 -4.81 117.12 109.97 1krs n MET 75 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 57.70 57.24 1krs n MET 75 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 1krs n MET 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1krs s THR 76 N 0.00 5.10 0.44 3.17 -4.23 -1.02 -4.95 115.64 114.15 1krs s THR 76 Ca 0.00 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 59.10 1krs s THR 76 Cb 0.00 -4.45 0.01 0.00 1.34 0.00 0.00 72.50 69.40 1krs s THR 76 CO 0.00 -1.04 0.56 0.00 -0.54 0.00 0.00 174.62 173.60 1krs s ARG 77 N 1.83 2.73 -0.33 3.99 1.04 -1.26 0.31 118.95 127.26 1krs s ARG 77 Ca 0.11 -1.33 0.16 0.00 -1.04 0.00 0.00 55.73 53.63 1krs s ARG 77 Cb -0.22 -2.69 0.44 0.00 -2.04 0.00 0.00 34.95 30.43 1krs s ARG 77 CO 0.01 -0.32 0.93 0.54 -0.04 0.00 0.00 175.30 176.42 1krs n ARG 78 N -1.85 1.11 -1.22 3.89 5.12 -0.18 -4.95 116.66 118.59 1krs n ARG 78 Ca 0.08 -3.20 -0.37 0.00 -1.93 0.00 0.00 57.85 52.43 1krs n ARG 78 Cb 0.60 -1.28 0.05 0.00 -1.16 0.00 0.00 32.46 30.68 1krs n ARG 78 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1krs n ILE 79 N -0.01 1.17 -2.67 0.55 -6.64 -1.26 -4.38 119.36 106.12 1krs n ILE 79 Ca 0.11 -0.43 -0.01 0.00 -1.77 0.00 0.00 62.75 60.65 1krs n ILE 79 Cb 0.79 -0.50 0.08 0.00 -1.44 0.00 0.00 39.64 38.57 1krs n ILE 79 CO 0.00 0.00 0.00 1.15 -1.77 0.00 0.00 176.55 175.93 1krs n MET 80 N 0.09 1.32 0.00 6.28 0.00 -1.26 -5.01 117.12 118.54 1krs n MET 80 Ca 0.08 -2.03 0.00 0.00 0.00 0.00 0.00 57.70 55.75 1krs n MET 80 Cb 0.50 -0.29 0.00 0.00 0.00 0.00 0.00 33.22 33.43 1krs n MET 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1krs n GLY 81 N -1.01 1.85 0.00 3.17 0.00 -1.26 -4.86 105.19 103.08 1krs n GLY 81 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1krs n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1krs n LYS 82 N 0.00 4.00 0.00 1.61 4.01 -1.26 -5.01 118.16 121.51 1krs n LYS 82 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1krs n LYS 82 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1krs n LYS 82 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1krs n ALA 83 N -3.00 0.00 -2.70 7.82 0.00 -1.26 -4.89 120.51 116.49 1krs n ALA 83 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1krs n ALA 83 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1krs n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1krs s SER 84 N 0.00 3.76 -0.08 0.00 0.01 0.18 -4.43 113.70 113.15 1krs s SER 84 Ca 0.00 -1.68 0.05 0.00 1.31 0.00 0.00 55.95 55.63 1krs s SER 84 Cb 0.00 0.55 -0.00 0.00 0.21 0.00 0.00 66.02 66.78 1krs s SER 84 CO 0.00 -0.89 -0.23 -0.36 0.41 0.00 0.00 173.24 172.17 1krs s PHE 85 N -2.97 2.36 0.34 2.43 0.08 -1.26 0.16 117.98 119.13 1krs s PHE 85 Ca 0.10 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.36 1krs s PHE 85 Cb 0.02 -1.57 -0.07 0.00 -0.57 0.00 0.00 43.02 40.83 1krs s PHE 85 CO 0.06 -0.30 0.05 0.08 -0.10 0.00 0.00 175.22 175.00 1krs s VAL 86 N 0.13 1.34 -0.10 -0.44 1.01 -0.75 -1.01 120.40 120.57 1krs s VAL 86 Ca -0.11 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 59.82 1krs s VAL 86 Cb -0.16 -2.82 0.05 0.00 0.00 0.00 0.00 36.38 33.45 1krs s VAL 86 CO 0.06 0.00 0.23 -0.89 0.00 0.00 0.00 175.10 174.50 1krs s THR 87 N -3.18 -0.11 0.36 3.92 2.01 0.15 -0.31 115.64 118.48 1krs s THR 87 Ca 0.36 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.61 1krs s THR 87 Cb 0.09 -0.37 -0.07 0.00 0.01 0.00 0.00 72.50 72.16 1krs s THR 87 CO 0.16 0.08 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.39 1krs s LEU 88 N 1.49 2.68 0.27 4.42 1.02 -0.91 -2.42 118.68 125.21 1krs s LEU 88 Ca -0.07 -1.31 0.12 0.00 0.02 0.00 0.00 54.13 52.89 1krs s LEU 88 Cb -0.11 -0.80 -0.05 0.00 0.02 0.00 0.00 46.19 45.25 1krs s LEU 88 CO -0.08 -0.41 -0.18 -1.10 0.02 0.00 0.00 176.35 174.60 1krs s GLN 89 N -3.72 1.75 0.15 1.70 -0.21 -0.90 -2.07 119.66 116.36 1krs s GLN 89 Ca 0.34 -1.69 0.03 0.00 0.02 0.00 0.00 55.36 54.06 1krs s GLN 89 Cb 0.07 -1.84 -0.01 0.00 1.00 0.00 0.00 33.01 32.24 1krs s GLN 89 CO 0.16 0.34 0.11 -0.40 -2.12 0.00 0.00 175.29 173.39 1krs n ASP 90 N -0.55 0.01 -0.09 5.90 5.68 0.27 -1.91 116.55 125.86 1krs n ASP 90 Ca -0.06 -1.95 -0.02 0.00 -0.50 0.00 0.00 54.79 52.26 1krs n ASP 90 Cb 0.59 0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 41.21 1krs n ASP 90 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1krs n VAL 91 N -0.30 -0.15 -2.56 2.12 0.31 -1.26 -2.73 118.33 113.76 1krs n VAL 91 Ca 0.02 0.53 0.02 0.00 -0.01 0.00 0.00 64.34 64.90 1krs n VAL 91 Cb 0.26 -0.66 0.04 0.00 -0.91 0.00 0.00 33.84 32.57 1krs n VAL 91 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1krs n GLY 92 N -1.05 1.62 0.00 2.92 0.00 -1.26 -5.12 105.19 102.29 1krs n GLY 92 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1krs n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1krs n GLY 93 N 0.02 -0.08 3.52 -0.02 0.00 -1.10 -5.17 105.19 102.35 1krs n GLY 93 Ca 0.08 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 1krs n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1krs s ARG 94 N -2.00 1.77 0.11 1.61 3.00 -1.26 -0.57 118.95 121.61 1krs s ARG 94 Ca 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 55.73 53.87 1krs s ARG 94 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 34.95 33.25 1krs s ARG 94 CO 0.00 0.16 -0.09 0.96 0.00 0.00 0.00 175.30 176.33 1krs s ILE 95 N -2.64 0.93 0.07 1.52 -0.00 -0.88 -5.01 121.20 115.20 1krs s ILE 95 Ca 0.32 -1.81 0.09 0.00 -0.00 0.00 0.00 60.65 59.25 1krs s ILE 95 Cb 0.01 -1.55 -0.03 0.00 -0.00 0.00 0.00 42.46 40.89 1krs s ILE 95 CO 0.16 -0.68 -0.24 0.00 -0.00 0.00 0.00 174.94 174.17 1krs s GLN 96 N -3.28 1.73 0.32 0.37 -2.07 -1.26 -2.14 119.66 113.33 1krs s GLN 96 Ca 0.10 -1.16 0.04 0.00 -1.82 0.00 0.00 55.36 52.51 1krs s GLN 96 Cb 0.00 -2.00 -0.01 0.00 -1.09 0.00 0.00 33.01 29.90 1krs s GLN 96 CO -0.01 0.50 0.14 1.47 -1.32 0.00 0.00 175.29 176.07 1krs n LEU 97 N 1.40 0.00 -3.79 2.60 -0.00 0.58 -2.06 117.00 115.73 1krs n LEU 97 Ca -0.17 -2.59 -0.30 0.00 -0.00 0.00 0.00 56.01 52.96 1krs n LEU 97 Cb 0.52 0.96 -0.15 0.00 -0.00 0.00 0.00 43.42 44.75 1krs n LEU 97 CO 0.24 -0.41 -0.35 -0.47 -0.00 0.00 0.00 177.39 176.40 1krs s TYR 98 N -2.88 1.88 -0.91 1.47 5.04 0.32 -1.81 117.35 120.45 1krs s TYR 98 Ca 0.20 -1.70 -0.19 0.00 -2.44 0.00 0.00 57.07 52.95 1krs s TYR 98 Cb 0.01 -1.68 0.12 0.00 0.35 0.00 0.00 41.96 40.76 1krs s TYR 98 CO 0.14 -0.82 1.12 0.08 -1.34 0.00 0.00 175.55 174.74 1krs s VAL 99 N 1.56 4.66 -0.17 3.14 1.01 0.12 0.11 120.40 130.84 1krs s VAL 99 Ca 0.06 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.60 1krs s VAL 99 Cb -0.18 -4.78 0.03 0.00 0.00 0.00 0.00 36.38 31.45 1krs s VAL 99 CO -0.18 -1.52 -0.15 0.00 0.00 0.00 0.00 175.10 173.25 1krs s ALA 100 N 2.89 2.03 -0.59 5.51 0.00 -0.98 0.50 121.76 131.13 1krs s ALA 100 Ca 0.32 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1krs s ALA 100 Cb -0.06 -1.14 0.40 0.00 0.00 0.00 0.00 23.12 22.32 1krs s ALA 100 CO -0.08 -0.47 1.48 0.54 0.00 0.00 0.00 175.76 177.23 1krs n ARG 101 N 4.71 3.17 -0.53 0.00 5.12 -1.26 -4.77 116.66 123.09 1krs n ARG 101 Ca -0.18 -4.10 0.43 0.00 -1.93 0.00 0.00 57.85 52.07 1krs n ARG 101 Cb 0.49 -2.26 0.74 0.00 -1.16 0.00 0.00 32.46 30.27 1krs n ARG 101 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1krs h ASP 102 N 2.71 0.11 0.00 0.55 3.58 -1.98 -2.92 116.42 118.47 1krs h ASP 102 Ca 0.41 0.06 -0.23 0.00 0.42 0.00 0.00 57.03 57.69 1krs h ASP 102 Cb 0.60 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.67 1krs h ASP 102 CO 1.08 -0.07 -1.72 0.47 -2.88 0.00 0.00 179.24 176.13 1krs n ASP 103 N -4.30 1.84 -4.08 2.28 8.00 -1.26 -4.83 116.55 114.20 1krs n ASP 103 Ca 0.38 0.32 -0.36 0.00 0.71 0.00 0.00 54.79 55.84 1krs n ASP 103 Cb 1.62 -0.74 -0.09 0.00 -0.02 0.00 0.00 41.12 41.90 1krs n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1krs s LEU 104 N -7.61 5.29 -0.78 0.64 1.02 -1.13 -5.00 118.68 111.11 1krs s LEU 104 Ca -0.32 -3.19 -0.12 0.00 0.02 0.00 0.00 54.13 50.53 1krs s LEU 104 Cb 0.09 -1.86 -0.10 0.00 0.02 0.00 0.00 46.19 44.35 1krs s LEU 104 CO 0.43 -0.29 1.95 -0.81 0.02 0.00 0.00 176.35 177.65 1krs n PRO 105 N 3.03 1.68 -0.30 1.29 -0.04 -1.12 -4.82 135.00 134.72 1krs n PRO 105 Ca 0.13 -1.53 -0.31 0.00 -0.04 0.00 0.00 63.50 61.75 1krs n PRO 105 Cb 0.37 -2.60 0.29 0.00 -0.04 0.00 0.00 33.50 31.53 1krs n PRO 105 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1krs s GLU 106 N 4.20 -3.23 -0.02 0.54 2.02 -1.26 -4.85 118.70 116.10 1krs s GLU 106 Ca 0.44 0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.58 1krs s GLU 106 Cb 0.11 -1.34 -0.05 0.00 0.10 0.00 0.00 34.13 32.94 1krs s GLU 106 CO 0.04 -5.06 0.05 0.41 0.02 0.00 0.00 175.26 170.71 1krs n GLY 107 N 1.62 -0.18 0.32 -1.39 0.00 -1.26 -4.50 105.19 99.80 1krs n GLY 107 Ca 0.13 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1krs n GLY 107 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1krs h VAL 108 N 0.00 0.00 0.00 1.61 2.07 -1.95 -0.20 116.25 117.78 1krs h VAL 108 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1krs h VAL 108 Cb 0.71 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1krs h VAL 108 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1krs n TYR 109 N -2.63 0.00 0.26 1.57 4.19 -1.26 -4.19 117.16 115.10 1krs n TYR 109 Ca -0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 1krs n TYR 109 Cb 0.65 0.00 0.02 0.00 0.49 0.00 0.00 39.34 40.50 1krs n TYR 109 CO 0.00 0.00 0.00 -0.97 0.91 0.00 0.00 176.86 176.80 1krs h ASN 110 N 0.00 0.00 0.25 2.98 -1.24 -1.87 0.70 115.58 116.40 1krs h ASN 110 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.67 1krs h ASN 110 Cb 0.00 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1krs h ASN 110 CO 0.00 0.00 -1.85 -0.08 -1.29 0.00 0.00 177.43 174.21 1krs h GLU 111 N 0.00 0.22 0.50 6.67 4.81 -1.68 0.20 114.58 125.30 1krs h GLU 111 Ca 0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1krs h GLU 111 Cb 1.76 0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1krs h GLU 111 CO 0.00 1.07 -0.26 0.37 -0.73 0.00 0.00 179.01 179.46 1krs h GLN 112 N 0.06 -0.68 -1.11 1.92 4.15 0.21 0.58 115.11 120.24 1krs h GLN 112 Ca -0.36 0.05 0.31 0.00 0.77 0.00 0.00 58.65 59.41 1krs h GLN 112 Cb 2.04 0.15 -0.09 0.00 0.21 0.00 0.00 27.48 29.79 1krs h GLN 112 CO 0.11 -0.45 0.73 0.74 -1.93 0.00 0.00 178.83 178.02 1krs h PHE 113 N -0.70 0.53 -0.37 3.99 0.04 -0.89 1.37 116.94 120.91 1krs h PHE 113 Ca -0.07 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1krs h PHE 113 Cb 0.55 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1krs h PHE 113 CO -0.06 0.01 0.10 -0.22 -0.60 0.00 0.00 178.31 177.54 1krs h LYS 114 N 0.28 0.54 -0.04 1.51 3.64 0.33 -1.40 116.57 121.43 1krs h LYS 114 Ca 0.63 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.76 1krs h LYS 114 Cb 1.80 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.51 1krs h LYS 114 CO -0.27 0.49 -0.70 -0.22 -2.27 0.00 0.00 179.45 176.48 1krs h LYS 115 N 0.53 0.21 -6.64 1.90 3.64 0.42 -3.45 116.57 113.18 1krs h LYS 115 Ca 0.13 -0.17 -0.52 0.00 -1.27 0.00 0.00 60.65 58.82 1krs h LYS 115 Cb 0.19 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1krs h LYS 115 CO -0.01 0.82 0.52 -1.58 -2.27 0.00 0.00 179.45 176.94 1krs s TRP 116 N -3.56 3.50 0.20 1.91 0.52 -0.53 -4.96 118.94 116.01 1krs s TRP 116 Ca -0.03 1.48 0.02 0.00 0.02 0.00 0.00 56.10 57.59 1krs s TRP 116 Cb 0.11 -3.36 0.02 0.00 -1.15 0.00 0.00 33.47 29.09 1krs s TRP 116 CO 0.81 -0.96 0.16 -0.40 0.02 0.00 0.00 176.95 176.57 1krs n ASP 117 N 2.64 1.54 0.00 2.95 5.75 -1.26 -4.26 116.55 123.90 1krs n ASP 117 Ca 0.04 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1krs n ASP 117 Cb 0.46 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1krs n ASP 117 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1krs n LEU 118 N 0.00 0.00 -0.06 -2.12 4.32 -1.26 -4.17 117.00 113.70 1krs n LEU 118 Ca -0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 1krs n LEU 118 Cb 0.22 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.01 1krs n LEU 118 CO 0.13 0.00 0.85 1.23 -1.22 0.00 0.00 177.39 178.39 1krs h GLY 119 N 0.00 0.23 -4.14 -0.72 0.00 -1.98 -3.42 103.07 93.04 1krs h GLY 119 Ca 0.00 0.04 -0.61 0.00 0.00 0.00 0.00 47.33 46.76 1krs h GLY 119 CO 0.00 -0.06 -0.23 1.34 0.00 0.00 0.00 176.54 177.59 1krs n ASP 120 N -5.16 -0.19 -4.42 0.19 2.03 -1.26 -3.99 116.55 103.75 1krs n ASP 120 Ca -0.01 1.00 -0.21 0.00 0.52 0.00 0.00 54.79 56.10 1krs n ASP 120 Cb 0.13 -1.16 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1krs n ASP 120 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1krs s ILE 121 N -1.31 1.36 0.34 5.18 1.01 -1.13 -4.69 121.20 121.96 1krs s ILE 121 Ca 0.62 -2.06 0.08 0.00 0.00 0.00 0.00 60.65 59.29 1krs s ILE 121 Cb -0.65 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1krs s ILE 121 CO 0.58 -0.19 0.24 -0.76 0.00 0.00 0.00 174.94 174.81 1krs s LEU 122 N -3.44 3.48 -0.22 2.97 1.02 -0.73 -2.46 118.68 119.31 1krs s LEU 122 Ca 0.32 -0.60 -0.04 0.00 0.02 0.00 0.00 54.13 53.84 1krs s LEU 122 Cb 0.06 -2.05 0.10 0.00 0.02 0.00 0.00 46.19 44.33 1krs s LEU 122 CO 0.13 -0.34 0.23 -0.83 0.02 0.00 0.00 176.35 175.56 1krs s GLY 123 N -3.95 -0.02 0.28 -3.19 0.00 -0.18 -2.46 107.32 97.81 1krs s GLY 123 Ca 0.40 0.18 0.07 0.00 0.00 0.00 0.00 44.72 45.37 1krs s GLY 123 CO 0.25 2.23 0.24 0.00 0.00 0.00 0.00 173.10 175.82 1krs n ALA 124 N 5.32 0.61 -3.31 3.20 0.00 0.16 0.36 120.51 126.85 1krs n ALA 124 Ca -0.05 -1.66 -0.15 0.00 0.00 0.00 0.00 53.44 51.59 1krs n ALA 124 Cb 0.49 1.34 -0.08 0.00 0.00 0.00 0.00 19.45 21.20 1krs n ALA 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1krs s LYS 125 N -3.15 0.78 0.05 0.00 2.36 0.14 -2.96 119.74 116.95 1krs s LYS 125 Ca 0.34 -0.07 -0.26 0.00 -2.55 0.00 0.00 55.97 53.43 1krs s LYS 125 Cb 0.02 0.35 0.06 0.00 -1.05 0.00 0.00 37.83 37.21 1krs s LYS 125 CO 0.24 -0.22 0.60 0.20 1.55 0.00 0.00 175.35 177.72 1krs s GLY 126 N -1.30 -0.54 0.69 5.54 0.00 0.21 -1.30 107.32 110.62 1krs s GLY 126 Ca -0.13 0.81 -0.06 0.00 0.00 0.00 0.00 44.72 45.35 1krs s GLY 126 CO 0.06 0.48 0.99 -1.59 0.00 0.00 0.00 173.10 173.04 1krs s LYS 127 N -2.41 2.16 -0.05 2.90 -2.85 -0.55 0.24 119.74 119.18 1krs s LYS 127 Ca -0.05 -0.38 -0.18 0.00 -1.00 0.00 0.00 55.97 54.35 1krs s LYS 127 Cb -0.01 -2.21 -0.05 0.00 -2.06 0.00 0.00 37.83 33.50 1krs s LYS 127 CO -0.01 -1.22 0.50 -1.17 0.10 0.00 0.00 175.35 173.55 1krs s LEU 128 N -5.20 4.37 0.15 2.77 2.96 -0.75 0.35 118.68 123.33 1krs s LEU 128 Ca 0.61 0.98 -0.17 0.00 -0.22 0.00 0.00 54.13 55.32 1krs s LEU 128 Cb -0.10 -2.75 0.04 0.00 0.50 0.00 0.00 46.19 43.87 1krs s LEU 128 CO 0.44 0.11 0.46 0.72 -1.32 0.00 0.00 176.35 176.77 1krs s PHE 129 N -0.07 -0.20 -0.92 5.38 -0.71 -0.19 -4.92 117.98 116.35 1krs s PHE 129 Ca 0.27 -0.12 -0.16 0.00 -1.04 0.00 0.00 56.93 55.89 1krs s PHE 129 Cb -0.17 0.33 -0.27 0.00 -1.21 0.00 0.00 43.02 41.71 1krs s PHE 129 CO 0.13 -0.79 2.27 1.17 -1.34 0.00 0.00 175.22 176.66 1krs n LYS 130 N -0.28 0.19 -0.09 1.99 4.81 -1.19 -2.62 118.16 120.98 1krs n LYS 130 Ca -0.14 -0.26 -0.09 0.00 -0.87 0.00 0.00 58.31 56.95 1krs n LYS 130 Cb 0.63 -1.90 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 1krs n LYS 130 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1krs n THR 131 N 6.66 1.46 0.00 3.15 -1.04 -1.26 -4.82 114.28 118.44 1krs n THR 131 Ca 0.61 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.75 1krs n THR 131 Cb 0.23 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.43 1krs n THR 131 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1krs n LYS 132 N -4.52 0.00 -0.04 -2.82 4.81 -1.26 -4.90 118.16 109.43 1krs n LYS 132 Ca -0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1krs n LYS 132 Cb 0.44 -0.56 -0.11 0.00 0.02 0.00 0.00 35.03 34.82 1krs n LYS 132 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1krs n THR 133 N -2.52 0.50 0.00 3.15 5.66 -1.26 -4.98 114.28 114.83 1krs n THR 133 Ca 0.00 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1krs n THR 133 Cb 0.33 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 1krs n THR 133 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1krs n GLY 134 N 1.93 0.03 0.00 1.09 0.00 -1.26 -5.04 105.19 101.94 1krs n GLY 134 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1krs n GLY 134 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1krs n GLU 135 N 0.00 0.00 0.00 1.61 2.13 -1.26 -3.81 120.64 119.31 1krs n GLU 135 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1krs n GLU 135 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1krs n GLU 135 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1krs n LEU 136 N 0.00 0.00 -4.58 4.31 -0.00 -1.26 -1.74 117.00 113.73 1krs n LEU 136 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 1krs n LEU 136 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1krs n LEU 136 CO 0.00 0.00 -0.38 -0.55 -0.00 0.00 0.00 177.39 176.46 1krs s SER 137 N -0.02 4.14 0.04 1.45 0.15 -1.08 -4.84 113.70 113.55 1krs s SER 137 Ca 0.00 -0.83 -0.06 0.00 0.70 0.00 0.00 55.95 55.76 1krs s SER 137 Cb 0.00 -0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 63.65 1krs s SER 137 CO 0.00 -0.01 0.30 -0.63 1.20 0.00 0.00 173.24 174.10 1krs s ILE 138 N -2.41 5.25 -0.76 6.45 1.01 -0.88 -1.02 121.20 128.84 1krs s ILE 138 Ca 0.31 0.16 0.03 0.00 0.00 0.00 0.00 60.65 61.15 1krs s ILE 138 Cb -0.05 -3.59 0.20 0.00 0.01 0.00 0.00 42.46 39.03 1krs s ILE 138 CO 0.18 0.29 0.65 1.57 0.00 0.00 0.00 174.94 177.63 1krs n HIS 139 N 0.88 3.55 -1.68 3.97 -0.00 0.15 0.12 115.22 122.22 1krs n HIS 139 Ca -0.09 -4.19 -0.48 0.00 -0.00 0.00 0.00 57.72 52.96 1krs n HIS 139 Cb 0.52 -0.76 -0.05 0.00 -0.00 0.00 0.00 29.99 29.70 1krs n HIS 139 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1krs n THR 141 N 4.94 0.00 -4.75 0.00 -2.24 -0.42 -2.31 114.28 109.50 1krs n THR 141 Ca 0.22 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.72 1krs n THR 141 Cb 0.30 -0.33 -0.17 0.00 -2.10 0.00 0.00 70.33 68.03 1krs n THR 141 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1krs s GLU 142 N -1.36 2.25 -0.25 -0.78 2.12 -0.97 -5.01 118.70 114.70 1krs s GLU 142 Ca 0.00 -0.59 -0.01 0.00 0.36 0.00 0.00 54.97 54.73 1krs s GLU 142 Cb 0.00 -1.81 0.03 0.00 0.26 0.00 0.00 34.13 32.62 1krs s GLU 142 CO 0.00 0.05 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.19 1krs s LEU 143 N 0.65 3.24 -0.61 2.70 1.02 -1.26 0.26 118.68 124.67 1krs s LEU 143 Ca -0.14 -0.99 -0.03 0.00 0.02 0.00 0.00 54.13 52.99 1krs s LEU 143 Cb -0.16 -1.64 0.16 0.00 0.02 0.00 0.00 46.19 44.57 1krs s LEU 143 CO 0.04 -0.15 0.42 -0.13 0.02 0.00 0.00 176.35 176.56 1krs s ARG 144 N 1.28 2.52 0.69 1.70 0.52 0.16 -4.98 118.95 120.83 1krs s ARG 144 Ca -0.02 -2.48 -0.11 0.00 -0.52 0.00 0.00 55.73 52.60 1krs s ARG 144 Cb -0.17 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.58 1krs s ARG 144 CO -0.05 -1.17 1.06 -0.51 0.02 0.00 0.00 175.30 174.66 1krs s LEU 145 N 0.02 3.07 0.00 2.53 2.01 -1.26 -1.01 118.68 124.04 1krs s LEU 145 Ca 0.16 1.47 0.00 0.00 0.01 0.00 0.00 54.13 55.77 1krs s LEU 145 Cb -0.20 -4.35 0.00 0.00 0.01 0.00 0.00 46.19 41.64 1krs s LEU 145 CO -0.03 -1.33 0.00 0.00 1.01 0.00 0.00 176.35 176.00 1krs n LEU 146 N -3.04 0.00 -4.73 1.79 -0.00 -1.03 -4.89 117.00 105.10 1krs n LEU 146 Ca 0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.77 1krs n LEU 146 Cb 0.54 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.88 1krs n LEU 146 CO 0.57 -0.51 -0.24 0.28 -0.00 0.00 0.00 177.39 177.49 1krs s THR 147 N -0.88 1.50 0.04 1.47 -1.32 -1.26 -4.98 115.64 110.20 1krs s THR 147 Ca 0.00 -1.95 -0.13 0.00 -1.21 0.00 0.00 61.69 58.40 1krs s THR 147 Cb 0.00 -2.45 -0.06 0.00 -1.51 0.00 0.00 72.50 68.49 1krs s THR 147 CO 0.00 0.00 0.41 -1.59 -2.21 0.00 0.00 174.62 171.23 1krs s LYS 148 N -3.86 3.85 0.00 7.08 0.00 -1.26 -2.83 119.74 122.73 1krs s LYS 148 Ca 0.18 0.32 0.25 0.00 0.00 0.00 0.00 55.97 56.72 1krs s LYS 148 Cb 0.04 -3.11 0.41 0.00 0.00 0.00 0.00 37.83 35.17 1krs s LYS 148 CO 0.10 0.63 1.39 0.00 0.00 0.00 0.00 175.35 177.46