#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kob s ASP 62 N 0.00 4.78 0.30 0.55 1.11 -1.26 -5.08 116.67 117.07 2kob s ASP 62 Ca 0.00 -1.62 -0.23 0.00 0.18 0.00 0.00 52.55 50.88 2kob s ASP 62 Cb 0.00 -1.66 -0.09 0.00 1.07 0.00 0.00 42.92 42.24 2kob s ASP 62 CO 0.00 -0.31 0.86 -0.94 1.18 0.00 0.00 175.17 175.96 2kob s SER 63 N 1.21 7.18 0.33 0.27 1.04 -1.26 -0.53 113.70 121.93 2kob s SER 63 Ca -0.01 1.65 0.03 0.00 0.48 0.00 0.00 55.95 58.10 2kob s SER 63 Cb -0.20 -2.51 0.59 0.00 0.10 0.00 0.00 66.02 64.00 2kob s SER 63 CO -0.04 -0.07 1.92 0.15 0.98 0.00 0.00 173.24 176.18 2kob h PHE 64 N 3.09 0.70 -0.72 5.02 3.57 -1.00 -1.72 116.94 125.88 2kob h PHE 64 Ca -0.47 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 60.99 2kob h PHE 64 Cb 1.19 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 2kob h PHE 64 CO 0.62 0.55 0.42 0.78 -2.23 0.00 0.00 178.31 178.45 2kob h GLY 65 N 0.84 1.05 0.99 2.40 0.00 -1.60 0.23 103.07 106.98 2kob h GLY 65 Ca 0.17 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2kob h GLY 65 CO -0.01 0.42 -0.22 -1.80 0.00 0.00 0.00 176.54 174.93 2kob h ASP 66 N 1.00 -0.52 0.51 0.19 1.82 -1.60 -0.92 116.42 116.89 2kob h ASP 66 Ca 0.26 0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.78 2kob h ASP 66 Cb -0.02 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 2kob h ASP 66 CO -0.05 -0.36 -0.63 -0.50 -1.61 0.00 0.00 179.24 176.09 2kob h TRP 67 N -0.60 0.15 -0.39 0.28 4.06 -1.28 -2.05 115.95 116.13 2kob h TRP 67 Ca -0.06 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.80 2kob h TRP 67 Cb 0.46 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2kob h TRP 67 CO -0.05 0.71 0.12 0.00 -3.56 0.00 0.00 178.44 175.66 2kob h ALA 68 N 1.27 0.51 -0.74 1.49 0.00 -0.47 0.14 119.26 121.47 2kob h ALA 68 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2kob h ALA 68 Cb 1.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2kob h ALA 68 CO 0.09 0.15 0.33 1.49 0.00 0.00 0.00 179.25 181.31 2kob h GLU 69 N 0.48 1.07 -0.42 0.00 4.22 -1.00 0.11 114.58 119.04 2kob h GLU 69 Ca 0.12 -0.16 -0.12 0.00 0.08 0.00 0.00 59.36 59.28 2kob h GLU 69 Cb 0.26 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2kob h GLU 69 CO -0.00 0.84 -0.23 0.87 -2.18 0.00 0.00 179.01 178.31 2kob h LYS 70 N 1.06 0.86 -0.44 1.92 1.57 -1.10 -0.71 116.57 119.73 2kob h LYS 70 Ca 0.25 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2kob h LYS 70 Cb 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2kob h LYS 70 CO -0.03 1.00 0.14 0.35 -0.57 0.00 0.00 179.45 180.34 2kob h PHE 71 N 0.75 0.71 -0.04 -1.35 3.57 -0.09 0.35 116.94 120.84 2kob h PHE 71 Ca 0.10 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2kob h PHE 71 Cb 0.77 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2kob h PHE 71 CO 0.04 0.64 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.58 2kob h LEU 72 N 0.57 -0.34 -1.01 0.59 4.07 -0.64 -0.52 115.31 118.03 2kob h LEU 72 Ca 0.14 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.12 2kob h LEU 72 Cb 0.27 0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 2kob h LEU 72 CO -0.00 -0.16 0.24 0.50 -1.08 0.00 0.00 178.44 177.93 2kob h LYS 73 N -0.18 0.95 0.05 1.13 3.64 -0.96 -0.50 116.57 120.70 2kob h LYS 73 Ca 0.06 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2kob h LYS 73 Cb 0.25 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2kob h LYS 73 CO -0.14 0.79 -0.12 1.03 -2.27 0.00 0.00 179.45 178.74 2kob h SER 74 N 0.92 -0.33 0.47 4.20 0.87 0.20 0.30 113.55 120.19 2kob h SER 74 Ca 0.21 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 2kob h SER 74 Cb 0.21 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2kob h SER 74 CO -0.02 -0.17 -0.49 0.11 -0.53 0.00 0.00 176.83 175.73 2kob h LYS 75 N -0.23 0.02 -0.61 2.24 1.79 -0.84 0.40 116.57 119.34 2kob h LYS 75 Ca 0.03 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 2kob h LYS 75 Cb 0.25 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2kob h LYS 75 CO -0.08 0.51 0.11 1.49 -1.08 0.00 0.00 179.45 180.39 2kob h GLU 76 N 0.02 0.98 0.00 3.15 4.81 -0.76 -1.72 114.58 121.06 2kob h GLU 76 Ca -0.00 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 58.91 2kob h GLU 76 Cb 0.87 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2kob h GLU 76 CO 0.06 0.90 -0.39 0.00 -0.73 0.00 0.00 179.01 178.86 2kob h ALA 77 N 1.18 0.76 -0.18 2.92 0.00 -0.33 -3.23 119.26 120.38 2kob h ALA 77 Ca 0.19 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2kob h ALA 77 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kob h ALA 77 CO 0.01 0.47 -0.30 -0.44 0.00 0.00 0.00 179.25 178.98 2kob h ASP 78 N 0.00 0.35 0.00 0.00 3.32 0.30 -3.47 116.42 116.92 2kob h ASP 78 Ca -0.01 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2kob h ASP 78 Cb 1.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2kob h ASP 78 CO 0.05 0.65 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 2kob n GLY 79 N -0.36 0.96 3.90 2.75 0.00 -0.69 -5.07 105.19 106.67 2kob n GLY 79 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2kob n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2kob s VAL 80 N -1.85 4.88 0.53 1.61 -7.23 -1.06 -5.05 120.40 112.24 2kob s VAL 80 Ca 0.00 0.31 -0.22 0.00 -1.81 0.00 0.00 61.98 60.26 2kob s VAL 80 Cb 0.00 -3.82 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 2kob s VAL 80 CO 0.00 -0.73 1.35 -0.44 -0.31 0.00 0.00 175.10 174.97 2kob s SER 81 N -3.79 5.38 0.22 4.85 0.01 -1.26 -4.75 113.70 114.36 2kob s SER 81 Ca 0.48 2.74 -0.08 0.00 1.31 0.00 0.00 55.95 60.40 2kob s SER 81 Cb -0.10 -2.63 0.27 0.00 0.21 0.00 0.00 66.02 63.76 2kob s SER 81 CO 0.40 -1.49 1.83 0.58 0.41 0.00 0.00 173.24 174.97 2kob h VAL 82 N 1.53 1.00 -0.92 3.43 2.07 -1.98 0.36 116.25 121.74 2kob h VAL 82 Ca -0.51 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2kob h VAL 82 Cb 1.29 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2kob h VAL 82 CO 0.58 0.15 0.61 0.28 0.02 0.00 0.00 177.57 179.20 2kob h SER 83 N 0.80 1.04 -0.25 0.57 0.02 -1.98 0.34 113.55 114.09 2kob h SER 83 Ca 0.32 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2kob h SER 83 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2kob h SER 83 CO -0.17 0.74 -0.18 -0.61 -1.14 0.00 0.00 176.83 175.47 2kob h GLN 84 N 1.23 0.56 -0.53 3.45 5.75 -1.43 -1.21 115.11 122.94 2kob h GLN 84 Ca 0.35 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2kob h GLN 84 Cb -0.10 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2kob h GLN 84 CO -0.08 0.85 0.24 1.25 -2.65 0.00 0.00 178.83 178.44 2kob h LEU 85 N 0.27 0.70 -1.82 -2.39 7.12 0.08 -1.70 115.31 117.57 2kob h LEU 85 Ca 0.05 -0.14 -0.03 0.00 0.13 0.00 0.00 57.88 57.89 2kob h LEU 85 Cb 0.72 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2kob h LEU 85 CO 0.05 0.65 -0.14 0.78 -0.13 0.00 0.00 178.44 179.64 2kob h ASN 86 N 0.70 0.00 -0.19 1.25 2.35 -0.27 -1.87 115.58 117.56 2kob h ASN 86 Ca 0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2kob h ASN 86 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2kob h ASN 86 CO -0.02 0.14 0.04 0.28 -1.65 0.00 0.00 177.43 176.22 2kob h SER 87 N 0.00 0.30 -0.45 5.81 0.02 -0.30 -0.05 113.55 118.87 2kob h SER 87 Ca -0.00 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2kob h SER 87 Cb 0.32 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2kob h SER 87 CO 0.02 0.47 0.26 1.88 -1.14 0.00 0.00 176.83 178.32 2kob h TYR 88 N 0.11 0.49 -0.63 3.45 0.05 -0.97 -0.87 116.97 118.60 2kob h TYR 88 Ca 0.06 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2kob h TYR 88 Cb 0.29 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 2kob h TYR 88 CO 0.02 0.28 0.39 0.87 -1.05 0.00 0.00 178.16 178.66 2kob h LYS 89 N 0.52 0.74 -0.73 4.88 1.57 -1.21 -2.09 116.57 120.25 2kob h LYS 89 Ca 0.18 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2kob h LYS 89 Cb 0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2kob h LYS 89 CO -0.09 0.49 0.25 -0.97 -0.57 0.00 0.00 179.45 178.56 2kob h ASN 90 N 0.76 1.04 -0.13 0.86 -1.24 -0.51 0.20 115.58 116.57 2kob h ASN 90 Ca 0.25 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 2kob h ASN 90 Cb 0.02 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.79 2kob h ASN 90 CO -0.10 0.95 0.08 1.88 -1.29 0.00 0.00 177.43 178.95 2kob h TYR 91 N 1.08 0.17 0.00 0.67 0.05 -0.57 0.10 116.97 118.47 2kob h TYR 91 Ca 0.24 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.89 2kob h TYR 91 Cb 0.27 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2kob h TYR 91 CO 0.02 0.14 -0.61 0.00 -1.05 0.00 0.00 178.16 176.66 2kob h ARG 93 N 0.00 0.35 0.00 0.00 2.43 -0.79 -3.04 114.38 113.33 2kob h ARG 93 Ca -0.01 -0.61 -0.10 0.00 -0.81 0.00 0.00 59.98 58.46 2kob h ARG 93 Cb 1.29 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 2kob h ARG 93 CO 0.08 1.29 -1.10 0.09 -1.51 0.00 0.00 179.97 178.82 2kob n ASN 94 N -3.94 1.89 -0.04 -3.80 4.13 0.01 -3.91 115.26 109.60 2kob n ASN 94 Ca -0.18 0.45 -0.15 0.00 1.68 0.00 0.00 54.58 56.37 2kob n ASN 94 Cb 0.93 -0.82 -0.13 0.00 -1.54 0.00 0.00 39.78 38.22 2kob n ASN 94 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2kob h HIS 95 N -1.00 0.14 -0.29 3.10 3.86 -1.53 -3.22 115.15 116.21 2kob h HIS 95 Ca -0.15 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 58.92 2kob h HIS 95 Cb 0.97 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 2kob h HIS 95 CO -0.24 1.01 0.06 1.28 0.86 0.00 0.00 177.93 180.90 2kob n LEU 96 N -4.52 3.42 -0.11 2.43 4.77 -0.11 -4.43 117.00 118.45 2kob n LEU 96 Ca -0.11 -1.74 -0.05 0.00 -0.03 0.00 0.00 56.01 54.08 2kob n LEU 96 Cb 0.53 -0.60 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2kob n LEU 96 CO 0.38 0.48 0.89 -1.28 -1.33 0.00 0.00 177.39 176.53 2kob h SER 97 N 1.51 -0.01 -0.37 -1.43 0.87 -1.54 0.32 113.55 112.90 2kob h SER 97 Ca 0.06 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2kob h SER 97 Cb 1.29 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 2kob h SER 97 CO 0.27 0.03 0.25 1.55 -0.53 0.00 0.00 176.83 178.40 2kob h PRO 98 N 0.18 0.38 0.06 2.24 0.13 -1.86 -2.42 132.00 130.71 2kob h PRO 98 Ca 0.18 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 65.05 2kob h PRO 98 Cb 0.21 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 2kob h PRO 98 CO -0.24 0.25 -1.07 -0.07 -0.23 0.00 0.00 178.00 176.64 2kob h LEU 99 N 0.39 0.31 -2.17 1.56 4.07 -1.45 -3.28 115.31 114.74 2kob h LEU 99 Ca 0.15 -0.30 0.02 0.00 0.08 0.00 0.00 57.88 57.82 2kob h LEU 99 Cb 0.13 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 2kob h LEU 99 CO -0.03 1.19 0.05 0.22 -1.08 0.00 0.00 178.44 178.78 2kob h TYR 100 N 0.09 0.00 -0.02 1.13 3.20 0.09 0.12 116.97 121.58 2kob h TYR 100 Ca -0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2kob h TYR 100 Cb 1.77 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.04 2kob h TYR 100 CO 0.04 0.00 -0.05 0.00 -1.64 0.00 0.00 178.16 176.51 2kob n MET 101 N -4.24 1.88 -3.79 1.82 0.00 -1.21 -2.02 117.12 109.57 2kob n MET 101 Ca -0.02 -1.37 -0.20 0.00 0.00 0.00 0.00 57.70 56.11 2kob n MET 101 Cb 0.15 -1.47 -0.02 0.00 0.00 0.00 0.00 33.22 31.88 2kob n MET 101 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2kob s LYS 102 N -2.07 3.15 0.38 3.17 1.02 0.42 -4.96 119.74 120.86 2kob s LYS 102 Ca 0.31 -0.97 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 2kob s LYS 102 Cb 0.20 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2kob s LYS 102 CO 0.35 0.25 0.64 0.45 -0.92 0.00 0.00 175.35 176.11 2kob s SER 103 N -4.03 6.32 0.39 2.83 0.15 -1.26 -0.53 113.70 117.57 2kob s SER 103 Ca 0.39 0.69 0.09 0.00 0.70 0.00 0.00 55.95 57.82 2kob s SER 103 Cb -0.09 -2.14 0.87 0.00 -1.71 0.00 0.00 66.02 62.95 2kob s SER 103 CO 0.29 -0.37 1.96 -0.07 1.20 0.00 0.00 173.24 176.25 2kob h LEU 104 N 0.78 0.54 -0.26 3.45 3.38 -1.12 0.13 115.31 122.21 2kob h LEU 104 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2kob h LEU 104 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2kob h LEU 104 CO 0.62 0.33 0.00 0.77 0.09 0.00 0.00 178.44 180.26 2kob h SER 105 N 0.61 0.00 -0.19 -0.43 4.64 -1.93 -2.95 113.55 113.29 2kob h SER 105 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2kob h SER 105 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2kob h SER 105 CO -0.10 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.24 2kob n GLU 106 N -2.55 2.23 -3.53 4.77 4.71 0.41 -4.88 120.64 121.80 2kob n GLU 106 Ca 0.04 -1.83 -0.37 0.00 -0.01 0.00 0.00 57.16 55.00 2kob n GLU 106 Cb 0.41 -1.47 -0.07 0.00 -1.01 0.00 0.00 31.44 29.29 2kob n GLU 106 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2kob s ILE 107 N -1.77 5.30 -0.03 -3.67 1.01 -0.94 -4.84 121.20 116.27 2kob s ILE 107 Ca 0.34 0.54 -0.02 0.00 0.00 0.00 0.00 60.65 61.51 2kob s ILE 107 Cb 0.21 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2kob s ILE 107 CO 0.30 0.36 0.10 -0.76 0.00 0.00 0.00 174.94 174.94 2kob s LEU 108 N 0.65 3.99 0.24 2.97 2.01 -1.26 -5.01 118.68 122.27 2kob s LEU 108 Ca 0.16 0.21 -0.06 0.00 0.01 0.00 0.00 54.13 54.45 2kob s LEU 108 Cb -0.13 -2.26 0.26 0.00 0.01 0.00 0.00 46.19 44.07 2kob s LEU 108 CO 0.04 0.30 1.91 -0.65 1.01 0.00 0.00 176.35 178.95 2kob h PRO 109 N 4.25 1.19 0.00 1.29 0.11 -1.98 -1.54 132.00 135.32 2kob h PRO 109 Ca -0.50 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2kob h PRO 109 Cb 1.19 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2kob h PRO 109 CO 0.62 0.79 0.00 0.00 -0.21 0.00 0.00 178.00 179.20 2kob h ALA 110 N 1.36 1.00 -0.28 -0.75 0.00 -1.95 -2.61 119.26 116.03 2kob h ALA 110 Ca 0.36 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 2kob h ALA 110 Cb -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2kob h ALA 110 CO -0.10 0.00 -0.48 0.22 0.00 0.00 0.00 179.25 178.89 2kob h ASP 111 N 0.00 0.91 -0.56 0.00 3.58 -1.70 -0.41 116.42 118.24 2kob h ASP 111 Ca 0.00 -0.52 -0.09 0.00 0.42 0.00 0.00 57.03 56.83 2kob h ASP 111 Cb 0.79 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2kob h ASP 111 CO 0.00 1.26 -0.01 0.40 -2.88 0.00 0.00 179.24 178.01 2kob h ILE 112 N 0.59 1.26 -0.11 2.25 2.04 -1.33 -2.11 117.51 120.11 2kob h ILE 112 Ca 0.02 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2kob h ILE 112 Cb 1.09 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2kob h ILE 112 CO 0.11 0.41 0.03 -0.61 0.00 0.00 0.00 178.15 178.09 2kob h GLN 113 N 0.93 0.14 -0.48 2.37 5.75 -1.25 -1.64 115.11 120.93 2kob h GLN 113 Ca 0.17 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 2kob h GLN 113 Cb 0.55 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2kob h GLN 113 CO 0.03 0.14 -0.16 1.03 -2.65 0.00 0.00 178.83 177.21 2kob h SER 114 N 0.15 0.98 -0.93 -0.69 0.87 -0.41 -2.08 113.55 111.44 2kob h SER 114 Ca 0.04 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.24 2kob h SER 114 Cb 0.06 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 61.70 2kob h SER 114 CO -0.00 1.13 0.61 0.40 -0.53 0.00 0.00 176.83 178.44 2kob h ILE 115 N 0.81 1.21 -0.11 2.23 2.04 -0.90 -0.77 117.51 122.02 2kob h ILE 115 Ca 0.12 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2kob h ILE 115 Cb 0.73 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2kob h ILE 115 CO 0.06 0.22 -0.27 0.40 0.00 0.00 0.00 178.15 178.56 2kob h ILE 116 N 1.22 1.24 -0.30 -0.67 1.08 -1.18 0.41 117.51 119.31 2kob h ILE 116 Ca 0.35 -1.12 -0.15 0.00 -0.39 0.00 0.00 64.86 63.55 2kob h ILE 116 Cb -0.08 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2kob h ILE 116 CO -0.09 0.34 -0.44 -1.13 -0.69 0.00 0.00 178.15 176.14 2kob h ASN 117 N 0.18 0.81 0.97 1.72 -1.24 -0.49 -3.20 115.58 114.34 2kob h ASN 117 Ca 0.03 -0.39 -0.21 0.00 0.71 0.00 0.00 56.30 56.44 2kob h ASN 117 Cb 0.57 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 2kob h ASN 117 CO 0.04 1.13 -1.02 -0.33 -1.29 0.00 0.00 177.43 175.96 2kob h GLU 118 N 0.61 0.01 -6.65 6.67 4.39 -0.87 -3.42 114.58 115.33 2kob h GLU 118 Ca 0.04 -0.03 -0.56 0.00 0.34 0.00 0.00 59.36 59.15 2kob h GLU 118 Cb 1.00 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.59 2kob h GLU 118 CO 0.09 1.01 0.93 0.99 -1.16 0.00 0.00 179.01 180.87 2kob s THR 119 N -2.71 4.22 -0.87 1.13 2.01 0.10 -4.94 115.64 114.59 2kob s THR 119 Ca 0.01 1.27 -0.00 0.00 0.31 0.00 0.00 61.69 63.27 2kob s THR 119 Cb 0.10 -4.56 0.24 0.00 0.01 0.00 0.00 72.50 68.29 2kob s THR 119 CO 0.82 -0.93 0.87 0.29 -0.69 0.00 0.00 174.62 174.98 2kob n LYS 120 N 7.74 2.85 -3.25 4.92 5.02 -1.26 -4.85 118.16 129.33 2kob n LYS 120 Ca 0.12 -4.53 -0.13 0.00 -2.02 0.00 0.00 58.31 51.75 2kob n LYS 120 Cb 0.49 -2.39 -0.04 0.00 -0.02 0.00 0.00 35.03 33.07 2kob n LYS 120 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2kob n LEU 121 N 1.87 0.00 -4.70 -0.35 4.77 -1.26 -5.14 117.00 112.19 2kob n LEU 121 Ca 0.24 -1.60 -0.32 0.00 -0.03 0.00 0.00 56.01 54.29 2kob n LEU 121 Cb 0.37 0.49 0.13 0.00 -2.33 0.00 0.00 43.42 42.08 2kob n LEU 121 CO 0.42 -0.25 0.72 0.00 -1.33 0.00 0.00 177.39 176.95 2kob s ALA 122 N -2.55 1.78 0.15 -1.18 0.00 -1.26 -4.75 121.76 113.95 2kob s ALA 122 Ca 0.09 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 2kob s ALA 122 Cb 0.00 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 19.74 2kob s ALA 122 CO 0.07 -2.35 1.69 0.87 0.00 0.00 0.00 175.76 176.04 2kob h LYS 123 N -1.29 0.04 -0.95 0.00 1.57 -1.99 -1.32 116.57 112.63 2kob h LYS 123 Ca -0.44 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.44 2kob h LYS 123 Cb 1.27 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 2kob h LYS 123 CO 0.45 0.03 0.58 -0.97 -0.57 0.00 0.00 179.45 178.97 2kob h ASN 124 N 0.04 0.86 -0.25 0.86 -0.73 -1.99 -1.10 115.58 113.27 2kob h ASN 124 Ca 0.15 0.04 -0.09 0.00 1.87 0.00 0.00 56.30 58.28 2kob h ASN 124 Cb 0.22 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2kob h ASN 124 CO -0.29 0.48 -0.18 0.74 -0.37 0.00 0.00 177.43 177.80 2kob h THR 125 N 0.95 1.31 -0.46 -3.57 2.02 -1.69 -0.92 112.91 110.56 2kob h THR 125 Ca 0.46 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2kob h THR 125 Cb 0.41 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2kob h THR 125 CO -0.25 0.41 0.29 -0.07 0.37 0.00 0.00 175.52 176.28 2kob h LEU 126 N 0.27 0.53 -0.70 2.58 3.38 -0.63 -1.27 115.31 119.47 2kob h LEU 126 Ca 0.05 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2kob h LEU 126 Cb 0.72 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2kob h LEU 126 CO 0.05 0.40 -0.28 0.11 0.09 0.00 0.00 178.44 178.80 2kob h LYS 127 N 0.61 0.69 -0.86 1.13 1.57 -1.21 -2.72 116.57 115.78 2kob h LYS 127 Ca 0.17 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2kob h LYS 127 Cb -0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2kob h LYS 127 CO -0.03 0.89 0.55 0.00 -0.57 0.00 0.00 179.45 180.29 2kob h ALA 128 N 1.09 1.09 -0.02 3.86 0.00 -0.64 0.33 119.26 124.98 2kob h ALA 128 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kob h ALA 128 Cb 0.78 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2kob h ALA 128 CO 0.06 0.52 0.01 0.82 0.00 0.00 0.00 179.25 180.66 2kob h ILE 129 N 1.17 1.00 -0.30 0.00 2.04 -1.07 -0.19 117.51 120.16 2kob h ILE 129 Ca 0.31 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 2kob h ILE 129 Cb -0.10 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2kob h ILE 129 CO -0.06 0.00 0.11 -0.09 0.00 0.00 0.00 178.15 178.11 2kob h ARG 130 N 0.02 0.46 -0.99 2.37 2.43 -1.13 -1.81 114.38 115.73 2kob h ARG 130 Ca 0.01 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2kob h ARG 130 Cb 0.00 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2kob h ARG 130 CO -0.01 0.50 0.65 -0.91 -1.51 0.00 0.00 179.97 178.69 2kob h ASN 131 N 0.33 1.08 -0.30 -3.80 2.35 -0.22 0.16 115.58 115.18 2kob h ASN 131 Ca 0.10 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2kob h ASN 131 Cb 0.22 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2kob h ASN 131 CO -0.01 0.74 0.16 0.74 -1.65 0.00 0.00 177.43 177.41 2kob h THR 132 N 1.25 1.14 -0.52 2.81 2.02 -0.76 -2.00 112.91 116.84 2kob h THR 132 Ca 0.40 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2kob h THR 132 Cb 0.01 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2kob h THR 132 CO -0.13 0.14 0.31 0.00 0.37 0.00 0.00 175.52 176.21 2kob h ALA 133 N 1.03 0.67 -0.58 6.16 0.00 -0.51 -2.02 119.26 124.00 2kob h ALA 133 Ca 0.11 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2kob h ALA 133 Cb 0.08 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2kob h ALA 133 CO -0.02 0.17 0.22 0.77 0.00 0.00 0.00 179.25 180.39 2kob h SER 134 N 0.70 0.23 -0.56 0.00 0.02 -0.50 0.41 113.55 113.85 2kob h SER 134 Ca 0.19 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2kob h SER 134 Cb 0.01 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2kob h SER 134 CO -0.03 0.14 0.09 1.56 -1.14 0.00 0.00 176.83 177.45 2kob h GLN 135 N 0.41 0.97 -0.23 3.45 4.20 -0.99 0.40 115.11 123.32 2kob h GLN 135 Ca 0.28 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2kob h GLN 135 Cb 0.33 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2kob h GLN 135 CO -0.28 0.91 0.07 0.82 -0.67 0.00 0.00 178.83 179.68 2kob h ILE 136 N 0.92 1.19 -0.56 2.54 2.04 -0.62 -1.76 117.51 121.25 2kob h ILE 136 Ca 0.18 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2kob h ILE 136 Cb 0.42 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2kob h ILE 136 CO 0.01 0.19 0.19 -0.26 0.00 0.00 0.00 178.15 178.28 2kob h PHE 137 N 0.20 0.84 -0.74 1.37 0.04 -0.69 -1.90 116.94 116.06 2kob h PHE 137 Ca 0.07 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2kob h PHE 137 Cb 0.23 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 2kob h PHE 137 CO 0.00 0.67 0.41 0.00 -0.60 0.00 0.00 178.31 178.80 2kob h ARG 138 N 0.81 1.03 -0.71 1.51 3.08 -0.66 0.28 114.38 119.72 2kob h ARG 138 Ca 0.19 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.14 2kob h ARG 138 Cb 0.22 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2kob h ARG 138 CO -0.01 0.76 0.46 1.25 -1.07 0.00 0.00 179.97 181.36 2kob h LEU 139 N 1.02 0.78 -0.55 3.04 5.85 -0.86 0.13 115.31 124.72 2kob h LEU 139 Ca 0.26 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2kob h LEU 139 Cb 0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2kob h LEU 139 CO -0.04 0.56 0.27 0.00 -0.34 0.00 0.00 178.44 178.89 2kob h ALA 140 N 1.28 0.71 -0.36 1.25 0.00 -0.54 -2.08 119.26 119.52 2kob h ALA 140 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2kob h ALA 140 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2kob h ALA 140 CO -0.08 0.27 0.15 0.82 0.00 0.00 0.00 179.25 180.41 2kob h ILE 141 N 0.74 1.14 -0.86 0.00 2.04 0.10 0.29 117.51 120.98 2kob h ILE 141 Ca 0.19 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2kob h ILE 141 Cb 0.10 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2kob h ILE 141 CO -0.03 0.17 0.55 -0.33 0.00 0.00 0.00 178.15 178.51 2kob h GLU 142 N 0.51 1.14 -0.01 2.37 5.08 -0.06 -0.09 114.58 123.52 2kob h GLU 142 Ca 0.13 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2kob h GLU 142 Cb 0.10 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2kob h GLU 142 CO -0.01 0.78 -0.07 0.09 -1.00 0.00 0.00 179.01 178.79 2kob n ASN 143 N -4.46 1.17 -1.67 1.42 5.03 -0.91 -4.92 115.26 110.93 2kob n ASN 143 Ca 0.09 -1.24 -0.16 0.00 0.87 0.00 0.00 54.58 54.15 2kob n ASN 143 Cb 0.03 0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 38.80 2kob n ASN 143 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2kob n ARG 144 N -0.21 -1.22 -0.12 3.52 1.74 0.59 -4.90 116.66 116.06 2kob n ARG 144 Ca 0.17 0.83 -0.11 0.00 -0.77 0.00 0.00 57.85 57.97 2kob n ARG 144 Cb 0.33 -5.16 -0.02 0.00 -1.02 0.00 0.00 32.46 26.59 2kob n ARG 144 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kob h ALA 145 N 0.58 0.49 -3.59 7.54 0.00 -0.83 -3.43 119.26 120.02 2kob h ALA 145 Ca -0.36 -0.27 -0.66 0.00 0.00 0.00 0.00 54.91 53.62 2kob h ALA 145 Cb 1.22 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.67 2kob h ALA 145 CO 0.45 0.28 -0.85 -1.50 0.00 0.00 0.00 179.25 177.64 2kob s ILE 146 N -4.92 2.22 -1.76 0.00 2.07 -1.24 -4.95 121.20 112.61 2kob s ILE 146 Ca -0.13 -1.84 0.24 0.00 -1.41 0.00 0.00 60.65 57.50 2kob s ILE 146 Cb 0.09 -1.99 0.04 0.00 0.13 0.00 0.00 42.46 40.73 2kob s ILE 146 CO 0.79 -0.02 1.22 -0.67 -1.91 0.00 0.00 174.94 174.35 2kob n ASP 147 N 0.67 1.52 -3.83 4.50 2.03 -1.26 -3.93 116.55 116.25 2kob n ASP 147 Ca -0.16 -1.20 -0.09 0.00 0.52 0.00 0.00 54.79 53.86 2kob n ASP 147 Cb 0.54 0.44 -0.04 0.00 -0.72 0.00 0.00 41.12 41.35 2kob n ASP 147 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2kob s PHE 148 N -2.59 0.22 -0.44 -0.67 -0.71 -1.26 -5.07 117.98 107.46 2kob s PHE 148 Ca 0.18 -0.63 0.03 0.00 -1.04 0.00 0.00 56.93 55.47 2kob s PHE 148 Cb 0.18 0.38 0.12 0.00 -1.21 0.00 0.00 43.02 42.49 2kob s PHE 148 CO 0.61 -1.12 0.18 1.21 -1.34 0.00 0.00 175.22 174.76 2kob s ASN 149 N -3.01 4.70 0.55 1.98 3.84 -1.26 -4.92 114.94 116.82 2kob s ASN 149 Ca 0.19 -2.53 0.32 0.00 0.21 0.00 0.00 52.86 51.05 2kob s ASN 149 Cb -0.03 -1.68 1.53 0.00 -0.55 0.00 0.00 41.25 40.52 2kob s ASN 149 CO 0.09 -0.34 2.06 1.55 -2.79 0.00 0.00 177.10 177.68 2kob h PRO 150 N 7.19 0.00 0.00 0.43 0.13 -1.97 -2.41 132.00 135.37 2kob h PRO 150 Ca -0.06 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.97 2kob h PRO 150 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2kob h PRO 150 CO 0.62 0.08 -0.47 0.00 -0.23 0.00 0.00 178.00 178.00 2kob h ALA 151 N 1.92 1.12 0.00 -0.56 0.00 -1.92 -2.09 119.26 117.73 2kob h ALA 151 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2kob h ALA 151 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2kob h ALA 151 CO 0.01 0.59 -0.00 -0.25 0.00 0.00 0.00 179.25 179.60 2kob n ASP 152 N -3.82 0.14 0.08 0.00 8.00 -0.91 -2.02 116.55 118.02 2kob n ASP 152 Ca -0.01 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.12 2kob n ASP 152 Cb 0.51 -0.55 0.10 0.00 -0.02 0.00 0.00 41.12 41.16 2kob n ASP 152 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2kob h TYR 153 N 0.00 0.00 -3.22 1.24 3.20 -1.43 -3.46 116.97 113.31 2kob h TYR 153 Ca 0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 2kob h TYR 153 Cb 0.54 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.82 2kob h TYR 153 CO 0.00 0.00 0.57 0.08 -1.64 0.00 0.00 178.16 177.17 2kob s VAL 154 N -3.24 3.91 -0.03 1.81 1.01 -0.86 -5.03 120.40 117.97 2kob s VAL 154 Ca 0.04 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.44 2kob s VAL 154 Cb 0.12 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2kob s VAL 154 CO 0.75 0.13 -0.07 -0.60 0.00 0.00 0.00 175.10 175.31 2kob s ARG 155 N 0.86 2.63 -0.33 2.72 3.52 -1.26 -5.01 118.95 122.08 2kob s ARG 155 Ca 0.58 -0.65 -0.23 0.00 -0.13 0.00 0.00 55.73 55.31 2kob s ARG 155 Cb -0.30 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 2kob s ARG 155 CO 0.30 0.63 0.75 0.42 -0.81 0.00 0.00 175.30 176.59 2kob s ILE 156 N -0.92 4.80 0.19 4.11 -1.09 -1.26 -5.01 121.20 122.02 2kob s ILE 156 Ca 0.15 0.97 -0.32 0.00 -2.23 0.00 0.00 60.65 59.23 2kob s ILE 156 Cb -0.11 -4.14 -0.11 0.00 -1.58 0.00 0.00 42.46 36.52 2kob s ILE 156 CO 0.05 -0.30 1.62 -2.84 -1.23 0.00 0.00 174.94 172.23 2kob s PRO 157 N 2.93 4.18 -0.87 2.79 0.02 -1.26 -4.94 135.00 137.85 2kob s PRO 157 Ca 0.30 2.46 0.01 0.00 0.02 0.00 0.00 61.00 63.79 2kob s PRO 157 Cb -0.14 -3.12 0.29 0.00 0.02 0.00 0.00 34.50 31.56 2kob s PRO 157 CO 0.14 -0.65 1.22 1.63 -0.33 0.00 0.00 177.00 179.01 2kob n LYS 158 N 3.79 3.82 -2.49 5.54 5.02 -1.26 -4.97 118.16 127.60 2kob n LYS 158 Ca 0.14 -4.65 -0.40 0.00 -2.02 0.00 0.00 58.31 51.38 2kob n LYS 158 Cb 0.37 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 32.96 2kob n LYS 158 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kob s ILE 159 N -3.10 3.81 -0.12 -0.18 1.01 -1.26 -4.93 121.20 116.43 2kob s ILE 159 Ca 0.37 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2kob s ILE 159 Cb 0.13 -4.89 0.04 0.00 0.01 0.00 0.00 42.46 37.75 2kob s ILE 159 CO 0.01 -1.79 0.03 0.00 0.00 0.00 0.00 174.94 173.19 2kob s ALA 160 N 5.78 0.70 -0.10 9.38 0.00 -1.26 -5.12 121.76 131.14 2kob s ALA 160 Ca 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 2kob s ALA 160 Cb -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2kob s ALA 160 CO -0.03 -0.78 0.00 -0.51 0.00 0.00 0.00 175.76 174.44 2kob s LEU 161 N 1.98 3.57 0.40 0.00 1.02 -1.26 -5.00 118.68 119.39 2kob s LEU 161 Ca 0.03 0.12 0.18 0.00 0.02 0.00 0.00 54.13 54.48 2kob s LEU 161 Cb -0.14 -1.82 0.83 0.00 0.02 0.00 0.00 46.19 45.08 2kob s LEU 161 CO -0.06 0.35 1.83 -0.08 0.02 0.00 0.00 176.35 178.41 2kob h GLU 162 N 5.38 0.00 -6.48 1.70 4.22 -2.04 -3.42 114.58 113.94 2kob h GLU 162 Ca -0.48 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 58.42 2kob h GLU 162 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2kob h GLU 162 CO 0.56 0.33 0.15 -1.01 -2.18 0.00 0.00 179.01 176.87 2kob s HIS 163 N -3.94 3.89 0.52 0.92 3.76 -1.26 -5.04 115.29 114.13 2kob s HIS 163 Ca -0.02 1.58 -0.19 0.00 -0.15 0.00 0.00 55.06 56.29 2kob s HIS 163 Cb 0.13 -2.74 -0.07 0.00 1.11 0.00 0.00 32.58 31.01 2kob s HIS 163 CO 0.68 0.51 1.05 -1.01 -0.85 0.00 0.00 174.74 175.12 2kob s HIS 164 N -1.07 2.97 0.00 1.40 3.76 -1.26 -5.04 115.29 116.05 2kob s HIS 164 Ca 0.35 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.82 2kob s HIS 164 Cb -0.23 -3.07 0.00 0.00 1.11 0.00 0.00 32.58 30.39 2kob s HIS 164 CO 0.25 -0.96 0.00 0.72 -0.85 0.00 0.00 174.74 173.90 2kob n HIS 165 N -1.25 0.00 -0.06 1.40 8.25 -1.26 -4.99 115.22 117.31 2kob n HIS 165 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 2kob n HIS 165 Cb 0.52 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 2kob n HIS 165 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kob n HIS 166 N 0.00 0.00 -2.29 4.41 8.25 -1.26 -4.89 115.22 119.44 2kob n HIS 166 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2kob n HIS 166 Cb 0.00 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.63 2kob n HIS 166 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kob s HIS 167 N -2.23 2.42 -2.00 4.41 3.76 -1.26 -5.34 115.29 115.05 2kob s HIS 167 Ca -0.17 0.73 0.14 0.00 -0.15 0.00 0.00 55.06 55.60 2kob s HIS 167 Cb 0.06 -3.97 0.82 0.00 1.11 0.00 0.00 32.58 30.60 2kob s HIS 167 CO 0.24 -2.23 1.25 -2.39 -0.85 0.00 0.00 174.74 170.76