#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kob n ASP 62 N 0.00 0.97 -4.88 6.15 9.92 -1.26 -4.99 116.55 122.46 2kob n ASP 62 Ca 0.00 -2.43 -0.30 0.00 -0.53 0.00 0.00 54.79 51.53 2kob n ASP 62 Cb 0.00 -0.32 0.04 0.00 -0.64 0.00 0.00 41.12 40.20 2kob n ASP 62 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2kob s SER 63 N -2.00 5.62 0.46 -2.24 1.04 -1.26 -1.42 113.70 113.89 2kob s SER 63 Ca 0.24 1.23 0.12 0.00 0.48 0.00 0.00 55.95 58.02 2kob s SER 63 Cb 0.26 -2.09 1.03 0.00 0.10 0.00 0.00 66.02 65.32 2kob s SER 63 CO -0.08 -1.24 2.07 0.15 0.98 0.00 0.00 173.24 175.12 2kob h PHE 64 N -0.58 0.23 -0.25 5.02 3.57 -0.95 -1.00 116.94 122.97 2kob h PHE 64 Ca -0.45 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2kob h PHE 64 Cb 1.24 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2kob h PHE 64 CO 0.55 0.19 0.11 0.78 -2.23 0.00 0.00 178.31 177.70 2kob h GLY 65 N 0.34 0.37 0.56 2.40 0.00 -1.47 0.46 103.07 105.73 2kob h GLY 65 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2kob h GLY 65 CO -0.01 0.15 -0.14 -0.55 0.00 0.00 0.00 176.54 175.99 2kob h ASP 66 N 0.35 -0.34 0.20 0.19 3.32 -1.48 -2.45 116.42 116.22 2kob h ASP 66 Ca 0.09 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 2kob h ASP 66 Cb 0.06 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2kob h ASP 66 CO -0.01 0.08 -0.36 -0.50 -1.72 0.00 0.00 179.24 176.73 2kob h TRP 67 N -0.85 0.27 -0.19 4.55 4.06 -1.26 0.53 115.95 123.06 2kob h TRP 67 Ca -0.04 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.83 2kob h TRP 67 Cb 0.52 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2kob h TRP 67 CO 0.04 0.57 0.06 0.00 -3.56 0.00 0.00 178.44 175.55 2kob h ALA 68 N 1.42 0.25 -0.79 1.49 0.00 -0.17 0.27 119.26 121.74 2kob h ALA 68 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2kob h ALA 68 Cb 0.74 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2kob h ALA 68 CO 0.06 -0.12 0.31 1.49 0.00 0.00 0.00 179.25 180.99 2kob h GLU 69 N 0.13 1.19 -0.23 0.00 4.57 -1.15 0.22 114.58 119.32 2kob h GLU 69 Ca 0.06 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 2kob h GLU 69 Cb 0.24 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2kob h GLU 69 CO -0.00 0.97 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.56 2kob h LYS 70 N 1.16 0.04 -0.24 1.92 1.63 -0.63 0.12 116.57 120.57 2kob h LYS 70 Ca 0.26 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 2kob h LYS 70 Cb 0.23 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2kob h LYS 70 CO -0.02 0.03 0.05 0.35 -3.45 0.00 0.00 179.45 176.41 2kob h PHE 71 N 0.04 0.40 -0.60 1.91 3.57 0.14 -0.18 116.94 122.22 2kob h PHE 71 Ca 0.11 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2kob h PHE 71 Cb 0.15 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2kob h PHE 71 CO -0.21 0.48 0.36 -0.07 -2.23 0.00 0.00 178.31 176.64 2kob h LEU 72 N 0.20 0.73 -1.48 0.59 3.38 -0.44 -0.78 115.31 117.52 2kob h LEU 72 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2kob h LEU 72 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2kob h LEU 72 CO 0.00 0.58 -0.24 0.50 0.09 0.00 0.00 178.44 179.37 2kob h LYS 73 N 0.82 0.00 -0.37 1.13 3.64 -0.64 -0.74 116.57 120.41 2kob h LYS 73 Ca 0.22 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2kob h LYS 73 Cb -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2kob h LYS 73 CO -0.04 0.24 -0.28 0.77 -2.27 0.00 0.00 179.45 177.88 2kob h SER 74 N 0.00 0.81 0.13 4.20 0.02 0.15 -2.66 113.55 116.20 2kob h SER 74 Ca -0.00 -0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 60.51 2kob h SER 74 Cb 0.56 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2kob h SER 74 CO 0.03 1.04 -0.44 0.11 -1.14 0.00 0.00 176.83 176.43 2kob h LYS 75 N 0.67 0.38 -0.32 3.45 1.79 -0.08 0.26 116.57 122.73 2kob h LYS 75 Ca 0.08 -0.20 0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2kob h LYS 75 Cb 0.80 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.40 2kob h LYS 75 CO 0.07 0.75 -0.04 1.49 -1.08 0.00 0.00 179.45 180.64 2kob h GLU 76 N 0.31 0.04 0.00 3.15 4.57 -1.00 -1.63 114.58 120.03 2kob h GLU 76 Ca 0.02 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2kob h GLU 76 Cb 0.90 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2kob h GLU 76 CO 0.08 0.03 -0.02 0.00 -1.18 0.00 0.00 179.01 177.91 2kob h ALA 77 N 1.30 0.99 -0.18 2.92 0.00 -1.23 -3.23 119.26 119.83 2kob h ALA 77 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2kob h ALA 77 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2kob h ALA 77 CO -0.29 0.00 -0.43 0.22 0.00 0.00 0.00 179.25 178.75 2kob h ASP 78 N 0.00 0.45 0.00 0.00 3.58 0.44 -3.47 116.42 117.41 2kob h ASP 78 Ca 0.00 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2kob h ASP 78 Cb 0.83 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.76 2kob h ASP 78 CO 0.00 0.82 0.00 0.61 -2.88 0.00 0.00 179.24 177.79 2kob n GLY 79 N -0.04 1.28 3.89 -0.78 0.00 -0.84 -5.06 105.19 103.64 2kob n GLY 79 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 4.89 0.80 1.61 -7.23 -1.20 -5.07 120.40 112.20 2kob s VAL 80 Ca 0.00 0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 60.40 2kob s VAL 80 Cb 0.00 -3.76 0.08 0.00 0.56 0.00 0.00 36.38 33.26 2kob s VAL 80 CO 0.00 -0.51 1.12 -0.44 -0.31 0.00 0.00 175.10 174.96 2kob s SER 81 N -3.34 4.06 0.35 4.85 0.01 -1.26 -4.79 113.70 113.58 2kob s SER 81 Ca 0.48 1.99 0.06 0.00 1.31 0.00 0.00 55.95 59.79 2kob s SER 81 Cb -0.10 -2.54 0.74 0.00 0.21 0.00 0.00 66.02 64.32 2kob s SER 81 CO 0.33 -2.34 1.93 0.58 0.41 0.00 0.00 173.24 174.15 2kob h VAL 82 N -1.19 0.98 -0.83 3.43 2.07 -1.99 -0.14 116.25 118.59 2kob h VAL 82 Ca -0.44 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2kob h VAL 82 Cb 1.25 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2kob h VAL 82 CO 0.48 0.14 0.51 0.28 0.02 0.00 0.00 177.57 179.00 2kob h SER 83 N 0.77 0.80 0.51 0.57 0.02 -1.98 0.13 113.55 114.37 2kob h SER 83 Ca 0.35 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 2kob h SER 83 Cb 0.36 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2kob h SER 83 CO -0.13 0.52 -0.24 1.56 -1.14 0.00 0.00 176.83 177.39 2kob h GLN 84 N 0.94 -0.66 -0.94 3.45 1.08 -1.38 -1.00 115.11 116.60 2kob h GLN 84 Ca 0.36 0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.66 2kob h GLN 84 Cb 0.15 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.68 2kob h GLN 84 CO -0.17 -0.36 0.61 1.25 -0.95 0.00 0.00 178.83 179.22 2kob h LEU 85 N -0.93 0.98 -0.22 1.46 5.85 -1.26 0.34 115.31 121.53 2kob h LEU 85 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2kob h LEU 85 Cb 0.61 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2kob h LEU 85 CO 0.11 0.64 0.13 -1.13 -0.34 0.00 0.00 178.44 177.85 2kob h ASN 86 N 1.11 0.27 -0.56 1.25 -0.73 -0.70 -0.84 115.58 115.38 2kob h ASN 86 Ca 0.39 -0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.44 2kob h ASN 86 Cb 0.13 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 2kob h ASN 86 CO -0.14 0.25 0.12 0.28 -0.37 0.00 0.00 177.43 177.57 2kob h SER 87 N 0.26 0.87 -0.24 1.15 0.02 0.10 0.31 113.55 116.02 2kob h SER 87 Ca 0.08 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2kob h SER 87 Cb 0.04 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2kob h SER 87 CO -0.01 0.89 0.06 1.88 -1.14 0.00 0.00 176.83 178.50 2kob h TYR 88 N 0.81 0.10 -0.05 3.45 0.05 -0.16 0.37 116.97 121.54 2kob h TYR 88 Ca 0.18 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.82 2kob h TYR 88 Cb 0.37 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2kob h TYR 88 CO 0.03 0.04 -0.63 -0.22 -1.05 0.00 0.00 178.16 176.33 2kob h LYS 89 N 0.16 0.20 -0.22 4.88 3.64 -1.01 -2.03 116.57 122.19 2kob h LYS 89 Ca 0.11 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2kob h LYS 89 Cb 0.10 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2kob h LYS 89 CO -0.13 0.76 -0.01 -0.97 -2.27 0.00 0.00 179.45 176.83 2kob h ASN 90 N 0.14 0.38 -0.66 4.20 -1.24 0.18 0.12 115.58 118.70 2kob h ASN 90 Ca -0.01 -0.32 -0.03 0.00 0.71 0.00 0.00 56.30 56.65 2kob h ASN 90 Cb 1.14 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 40.05 2kob h ASN 90 CO 0.09 0.61 0.30 1.88 -1.29 0.00 0.00 177.43 179.03 2kob h TYR 91 N 0.14 0.99 -0.36 0.67 -1.99 -0.26 0.15 116.97 116.32 2kob h TYR 91 Ca 0.06 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 2kob h TYR 91 Cb 0.42 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2kob h TYR 91 CO 0.04 0.74 -0.22 0.00 -0.00 0.00 0.00 178.16 178.71 2kob h ARG 93 N 0.61 0.44 0.00 0.00 2.43 -0.11 -2.68 114.38 115.06 2kob h ARG 93 Ca 0.09 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2kob h ARG 93 Cb 0.71 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2kob h ARG 93 CO 0.05 0.89 -0.05 -0.91 -1.51 0.00 0.00 179.97 178.45 2kob h ASN 94 N 0.05 0.00 0.18 -3.80 2.35 -0.69 -3.34 115.58 110.33 2kob h ASN 94 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.41 2kob h ASN 94 Cb 0.88 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.26 2kob h ASN 94 CO 0.06 0.47 -1.73 0.45 -1.65 0.00 0.00 177.43 175.03 2kob h HIS 95 N -0.88 0.70 -0.37 1.19 3.86 -1.00 -3.33 115.15 115.32 2kob h HIS 95 Ca 0.00 -0.51 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2kob h HIS 95 Cb 0.05 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2kob h HIS 95 CO -0.02 1.67 0.00 1.28 0.86 0.00 0.00 177.93 181.72 2kob n LEU 96 N -3.62 3.40 -0.13 2.43 4.77 -0.85 -4.43 117.00 118.56 2kob n LEU 96 Ca -0.25 -1.72 -0.08 0.00 -0.03 0.00 0.00 56.01 53.93 2kob n LEU 96 Cb 1.06 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2kob n LEU 96 CO 0.50 0.51 1.00 0.77 -1.33 0.00 0.00 177.39 178.85 2kob h SER 97 N 2.45 0.49 -0.17 -1.43 4.64 -1.59 0.19 113.55 118.13 2kob h SER 97 Ca 0.00 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2kob h SER 97 Cb 1.15 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2kob h SER 97 CO 0.21 0.42 -0.01 -0.65 -0.87 0.00 0.00 176.83 175.92 2kob h PRO 98 N 0.53 0.44 -0.10 4.77 0.11 -1.89 -2.54 132.00 133.32 2kob h PRO 98 Ca 0.14 -0.09 -0.23 0.00 0.11 0.00 0.00 66.00 65.93 2kob h PRO 98 Cb 0.02 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.08 2kob h PRO 98 CO -0.03 0.47 -0.85 -0.07 -0.21 0.00 0.00 178.00 177.32 2kob h LEU 99 N 0.42 0.93 -0.95 2.35 3.38 -1.79 -3.25 115.31 116.39 2kob h LEU 99 Ca 0.09 -0.67 0.17 0.00 0.09 0.00 0.00 57.88 57.57 2kob h LEU 99 Cb 0.30 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 2kob h LEU 99 CO 0.01 1.45 0.55 0.22 0.09 0.00 0.00 178.44 180.76 2kob h TYR 100 N 0.47 0.97 -0.41 1.13 5.03 -0.19 0.13 116.97 124.11 2kob h TYR 100 Ca -0.08 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.27 2kob h TYR 100 Cb 1.49 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 39.49 2kob h TYR 100 CO 0.09 0.23 0.00 -1.33 -1.32 0.00 0.00 178.16 175.83 2kob n MET 101 N -4.80 2.18 -4.06 1.82 2.81 -1.13 -1.45 117.12 112.49 2kob n MET 101 Ca 0.21 -1.57 -0.30 0.00 -1.81 0.00 0.00 57.70 54.23 2kob n MET 101 Cb 0.51 -1.42 -0.07 0.00 -0.71 0.00 0.00 33.22 31.53 2kob n MET 101 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2kob s LYS 102 N -1.52 2.85 0.51 0.03 1.02 0.47 -4.99 119.74 118.11 2kob s LYS 102 Ca 0.29 -0.72 -0.20 0.00 0.02 0.00 0.00 55.97 55.37 2kob s LYS 102 Cb 0.16 -2.70 -0.07 0.00 -0.52 0.00 0.00 37.83 34.70 2kob s LYS 102 CO 0.18 0.56 1.07 0.45 -0.92 0.00 0.00 175.35 176.69 2kob s SER 103 N -2.43 6.07 0.53 2.83 0.15 -1.26 -0.55 113.70 119.04 2kob s SER 103 Ca 0.29 2.01 0.23 0.00 0.70 0.00 0.00 55.95 59.18 2kob s SER 103 Cb -0.12 -2.57 1.39 0.00 -1.71 0.00 0.00 66.02 63.01 2kob s SER 103 CO 0.22 -0.97 2.06 0.25 1.20 0.00 0.00 173.24 175.99 2kob h LEU 104 N 1.35 0.00 0.00 3.45 5.85 -1.52 -1.37 115.31 123.07 2kob h LEU 104 Ca -0.50 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 2kob h LEU 104 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2kob h LEU 104 CO 0.58 0.00 -0.57 -1.28 -0.34 0.00 0.00 178.44 176.83 2kob h SER 105 N 0.00 0.00 -0.42 1.25 0.87 -1.92 -3.30 113.55 110.04 2kob h SER 105 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2kob h SER 105 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2kob h SER 105 CO -0.00 0.23 0.00 -1.84 -0.53 0.00 0.00 176.83 174.69 2kob n GLU 106 N -3.02 2.41 -2.83 2.24 0.28 -0.52 -4.87 120.64 114.33 2kob n GLU 106 Ca 0.01 -2.15 -0.42 0.00 -0.16 0.00 0.00 57.16 54.44 2kob n GLU 106 Cb 0.64 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.98 2kob n GLU 106 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2kob s ILE 107 N -1.45 4.82 0.09 3.84 1.01 -1.17 -4.92 121.20 123.41 2kob s ILE 107 Ca 0.39 1.71 0.02 0.00 0.00 0.00 0.00 60.65 62.77 2kob s ILE 107 Cb 0.22 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2kob s ILE 107 CO 0.31 -0.06 0.14 -0.76 0.00 0.00 0.00 174.94 174.57 2kob s LEU 108 N 2.64 4.01 0.55 2.97 1.43 -1.26 -4.90 118.68 124.13 2kob s LEU 108 Ca 0.39 0.07 0.22 0.00 -1.03 0.00 0.00 54.13 53.78 2kob s LEU 108 Cb -0.16 -2.65 1.52 0.00 0.03 0.00 0.00 46.19 44.93 2kob s LEU 108 CO 0.09 0.15 2.19 -0.65 0.23 0.00 0.00 176.35 178.36 2kob h PRO 109 N 3.00 0.00 -0.80 1.29 0.11 -1.97 -2.12 132.00 131.51 2kob h PRO 109 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2kob h PRO 109 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2kob h PRO 109 CO 0.69 0.00 0.43 0.00 -0.21 0.00 0.00 178.00 178.91 2kob h ALA 110 N 1.99 1.03 0.20 -0.75 0.00 -1.94 -0.86 119.26 118.93 2kob h ALA 110 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2kob h ALA 110 Cb 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2kob h ALA 110 CO -0.00 0.54 -0.46 -0.44 0.00 0.00 0.00 179.25 178.90 2kob h ASP 111 N 1.11 -1.33 -0.58 0.00 3.32 -1.79 0.17 116.42 117.33 2kob h ASP 111 Ca 0.28 0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.38 2kob h ASP 111 Cb 0.04 0.48 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2kob h ASP 111 CO -0.04 -0.54 -0.00 0.40 -1.72 0.00 0.00 179.24 177.34 2kob h ILE 112 N -0.74 1.27 -0.65 0.35 2.04 -1.59 -2.63 117.51 115.55 2kob h ILE 112 Ca -0.00 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 2kob h ILE 112 Cb 0.73 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2kob h ILE 112 CO -0.21 0.41 0.11 -0.61 0.00 0.00 0.00 178.15 177.84 2kob h GLN 113 N 0.91 1.07 -0.81 2.37 -0.00 -0.99 -2.16 115.11 115.50 2kob h GLN 113 Ca 0.16 -0.28 -0.00 0.00 -0.00 0.00 0.00 58.65 58.53 2kob h GLN 113 Cb 0.55 -0.13 -0.04 0.00 0.00 0.00 0.00 27.48 27.86 2kob h GLN 113 CO 0.03 0.98 0.50 0.77 0.00 0.00 0.00 178.83 181.11 2kob h SER 114 N 1.00 0.95 -0.39 -0.69 0.02 -0.72 -1.33 113.55 112.40 2kob h SER 114 Ca 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2kob h SER 114 Cb 0.43 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2kob h SER 114 CO 0.01 0.72 0.25 0.40 -1.14 0.00 0.00 176.83 177.08 2kob h ILE 115 N 1.11 1.10 -0.70 3.27 2.04 -1.05 -2.49 117.51 120.79 2kob h ILE 115 Ca 0.29 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2kob h ILE 115 Cb -0.07 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2kob h ILE 115 CO -0.06 0.10 0.44 0.40 0.00 0.00 0.00 178.15 179.04 2kob h ILE 116 N 0.52 1.19 -0.53 -0.67 1.08 -0.74 -0.35 117.51 118.01 2kob h ILE 116 Ca 0.14 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2kob h ILE 116 Cb -0.05 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.85 2kob h ILE 116 CO -0.03 0.19 0.32 0.78 -0.69 0.00 0.00 178.15 178.72 2kob h ASN 117 N 0.95 0.63 1.74 1.72 2.35 -0.85 -2.70 115.58 119.43 2kob h ASN 117 Ca 0.25 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2kob h ASN 117 Cb -0.08 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2kob h ASN 117 CO -0.05 0.50 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.81 2kob h GLU 118 N 0.71 0.00 -5.50 0.81 5.08 -1.05 -3.43 114.58 111.20 2kob h GLU 118 Ca 0.19 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.91 2kob h GLU 118 Cb -0.02 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.09 2kob h GLU 118 CO -0.04 0.00 0.17 0.99 -1.00 0.00 0.00 179.01 179.14 2kob s THR 119 N -3.19 4.82 -0.80 1.13 2.01 -0.19 -5.00 115.64 114.42 2kob s THR 119 Ca 0.08 0.35 -0.07 0.00 0.31 0.00 0.00 61.69 62.36 2kob s THR 119 Cb 0.08 -4.18 0.21 0.00 0.01 0.00 0.00 72.50 68.62 2kob s THR 119 CO 0.66 -0.51 0.69 -0.54 -0.69 0.00 0.00 174.62 174.23 2kob s LYS 120 N 2.86 3.23 0.20 4.92 1.02 -1.26 -4.86 119.74 125.85 2kob s LYS 120 Ca 0.25 -2.76 0.02 0.00 0.02 0.00 0.00 55.97 53.50 2kob s LYS 120 Cb -0.14 -4.09 -0.01 0.00 -0.52 0.00 0.00 37.83 33.07 2kob s LYS 120 CO 0.18 -1.24 0.09 1.28 -0.92 0.00 0.00 175.35 174.74 2kob n LEU 121 N 3.28 0.00 -4.75 3.17 4.32 -1.26 -5.14 117.00 116.62 2kob n LEU 121 Ca 0.15 -1.59 -0.35 0.00 -0.02 0.00 0.00 56.01 54.20 2kob n LEU 121 Cb 0.41 0.60 0.06 0.00 -1.62 0.00 0.00 43.42 42.86 2kob n LEU 121 CO 0.35 -0.25 0.80 0.00 -1.22 0.00 0.00 177.39 177.07 2kob s ALA 122 N -2.59 2.37 0.23 -1.18 0.00 -1.26 -4.82 121.76 114.51 2kob s ALA 122 Ca 0.13 0.85 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 2kob s ALA 122 Cb 0.01 -3.43 0.33 0.00 0.00 0.00 0.00 23.12 20.03 2kob s ALA 122 CO 0.09 -1.44 1.81 0.87 0.00 0.00 0.00 175.76 177.09 2kob h LYS 123 N 0.26 0.72 -0.73 0.00 1.57 -1.95 -0.88 116.57 115.56 2kob h LYS 123 Ca -0.49 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 2kob h LYS 123 Cb 1.28 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 2kob h LYS 123 CO 0.53 0.48 0.41 -0.91 -0.57 0.00 0.00 179.45 179.38 2kob h ASN 124 N 0.74 0.89 -0.32 0.86 4.21 -1.98 0.15 115.58 120.14 2kob h ASN 124 Ca 0.35 -0.06 -0.14 0.00 1.21 0.00 0.00 56.30 57.66 2kob h ASN 124 Cb 0.28 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2kob h ASN 124 CO -0.22 0.71 -0.34 0.74 -1.29 0.00 0.00 177.43 177.03 2kob h THR 125 N 1.01 1.29 -0.56 2.81 2.02 -1.62 -1.15 112.91 116.71 2kob h THR 125 Ca 0.26 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 2kob h THR 125 Cb 0.01 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2kob h THR 125 CO -0.04 0.49 0.29 -0.07 0.37 0.00 0.00 175.52 176.56 2kob h LEU 126 N 0.56 0.71 -1.04 2.58 3.38 -0.57 -1.15 115.31 119.79 2kob h LEU 126 Ca 0.05 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2kob h LEU 126 Cb 0.92 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2kob h LEU 126 CO 0.08 0.62 -0.43 0.11 0.09 0.00 0.00 178.44 178.91 2kob h LYS 127 N 0.75 0.10 -0.32 1.13 1.57 -0.95 -2.11 116.57 116.74 2kob h LYS 127 Ca 0.19 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2kob h LYS 127 Cb 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2kob h LYS 127 CO -0.03 0.51 0.10 0.00 -0.57 0.00 0.00 179.45 179.46 2kob h ALA 128 N 1.48 0.42 -0.01 3.86 0.00 -0.61 0.24 119.26 124.63 2kob h ALA 128 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2kob h ALA 128 Cb 0.80 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2kob h ALA 128 CO 0.06 0.06 -0.02 0.82 0.00 0.00 0.00 179.25 180.17 2kob h ILE 129 N 0.36 0.94 -0.80 0.00 2.04 -1.01 -0.20 117.51 118.83 2kob h ILE 129 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2kob h ILE 129 Cb 0.25 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2kob h ILE 129 CO -0.00 0.00 0.42 -0.09 0.00 0.00 0.00 178.15 178.48 2kob h ARG 130 N -0.03 1.14 -0.43 2.37 2.43 -1.29 -2.28 114.38 116.28 2kob h ARG 130 Ca 0.01 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2kob h ARG 130 Cb 0.05 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2kob h ARG 130 CO -0.03 0.85 0.19 -0.97 -1.51 0.00 0.00 179.97 178.50 2kob h ASN 131 N 1.12 0.58 -0.04 -3.80 -1.24 -0.20 0.40 115.58 112.41 2kob h ASN 131 Ca 0.28 -0.15 0.03 0.00 0.71 0.00 0.00 56.30 57.17 2kob h ASN 131 Cb 0.06 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.92 2kob h ASN 131 CO -0.04 0.57 -0.18 0.74 -1.29 0.00 0.00 177.43 177.22 2kob h THR 132 N 0.56 0.55 -0.60 -3.57 2.02 -0.78 0.18 112.91 111.27 2kob h THR 132 Ca 0.15 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 2kob h THR 132 Cb 0.15 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2kob h THR 132 CO -0.02 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.92 2kob h ALA 133 N 0.66 0.95 -0.67 6.16 0.00 -1.22 -2.44 119.26 122.71 2kob h ALA 133 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2kob h ALA 133 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2kob h ALA 133 CO -0.20 0.64 0.43 1.03 0.00 0.00 0.00 179.25 181.16 2kob h SER 134 N 0.93 0.78 0.32 0.00 0.87 0.42 -0.79 113.55 116.08 2kob h SER 134 Ca 0.18 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2kob h SER 134 Cb 0.48 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2kob h SER 134 CO 0.02 0.58 -0.36 1.56 -0.53 0.00 0.00 176.83 178.10 2kob h GLN 135 N 0.91 0.07 -0.33 2.24 4.20 -0.48 0.27 115.11 121.99 2kob h GLN 135 Ca 0.24 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2kob h GLN 135 Cb -0.08 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2kob h GLN 135 CO -0.05 0.43 0.06 0.82 -0.67 0.00 0.00 178.83 179.41 2kob h ILE 136 N 0.06 1.23 -0.34 2.54 2.04 -0.82 0.19 117.51 122.41 2kob h ILE 136 Ca 0.01 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 2kob h ILE 136 Cb 0.67 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2kob h ILE 136 CO 0.05 0.27 0.05 -0.26 0.00 0.00 0.00 178.15 178.26 2kob h PHE 137 N 0.37 0.60 -0.92 1.37 0.04 -0.78 -2.66 116.94 114.97 2kob h PHE 137 Ca 0.10 -0.09 0.10 0.00 2.80 0.00 0.00 57.97 60.88 2kob h PHE 137 Cb 0.34 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.26 2kob h PHE 137 CO 0.02 0.64 0.56 0.00 -0.60 0.00 0.00 178.31 178.93 2kob h ARG 138 N 0.39 0.90 -0.71 1.51 3.08 -0.34 0.32 114.38 119.54 2kob h ARG 138 Ca 0.10 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2kob h ARG 138 Cb 0.37 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2kob h ARG 138 CO 0.01 0.60 0.46 1.25 -1.07 0.00 0.00 179.97 181.21 2kob h LEU 139 N 0.93 0.77 -1.10 3.04 5.85 -0.38 0.47 115.31 124.90 2kob h LEU 139 Ca 0.44 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 59.05 2kob h LEU 139 Cb 0.37 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2kob h LEU 139 CO -0.24 0.55 -0.37 0.00 -0.34 0.00 0.00 178.44 178.04 2kob h ALA 140 N 1.28 1.25 -0.24 1.25 0.00 -0.96 -1.23 119.26 120.60 2kob h ALA 140 Ca 0.27 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2kob h ALA 140 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2kob h ALA 140 CO -0.08 0.53 -0.01 0.82 0.00 0.00 0.00 179.25 180.50 2kob h ILE 141 N 0.13 1.26 0.00 0.00 2.04 0.58 0.41 117.51 121.93 2kob h ILE 141 Ca 0.01 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2kob h ILE 141 Cb 0.72 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2kob h ILE 141 CO 0.05 0.29 -0.06 -0.33 0.00 0.00 0.00 178.15 178.10 2kob h GLU 142 N 0.20 0.00 -0.10 2.37 5.08 0.13 0.32 114.58 122.58 2kob h GLU 142 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2kob h GLU 142 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2kob h GLU 142 CO 0.02 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 2kob n ASN 143 N -3.25 2.33 -3.24 1.42 5.03 -0.49 -4.96 115.26 112.10 2kob n ASN 143 Ca -0.01 -1.78 -0.23 0.00 0.87 0.00 0.00 54.58 53.43 2kob n ASN 143 Cb 0.28 -0.05 0.05 0.00 -1.02 0.00 0.00 39.78 39.03 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 0.80 -5.96 0.04 3.52 1.74 0.10 -4.88 116.66 112.02 2kob n ARG 144 Ca 0.17 0.87 0.02 0.00 -0.77 0.00 0.00 57.85 58.14 2kob n ARG 144 Cb 0.47 -5.80 -0.07 0.00 -1.02 0.00 0.00 32.46 26.04 2kob n ARG 144 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kob n ALA 145 N -4.08 2.05 -3.26 7.54 0.00 0.13 -4.96 120.51 117.93 2kob n ALA 145 Ca -0.07 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 2kob n ALA 145 Cb 0.60 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 2kob n ALA 145 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2kob s ILE 146 N -3.01 0.03 -0.12 0.00 2.07 -1.16 -5.00 121.20 114.02 2kob s ILE 146 Ca -0.03 -0.26 0.15 0.00 -1.41 0.00 0.00 60.65 59.11 2kob s ILE 146 Cb 0.09 -1.04 0.27 0.00 0.13 0.00 0.00 42.46 41.91 2kob s ILE 146 CO 0.81 -0.14 1.14 -0.90 -1.91 0.00 0.00 174.94 173.93 2kob n ASP 147 N -0.03 1.84 -4.37 4.50 5.75 -1.26 -3.46 116.55 119.52 2kob n ASP 147 Ca -0.17 -3.00 -0.27 0.00 -0.01 0.00 0.00 54.79 51.34 2kob n ASP 147 Cb 0.63 -0.40 -0.13 0.00 -1.03 0.00 0.00 41.12 40.19 2kob n ASP 147 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2kob s PHE 148 N -2.38 2.15 -0.52 2.11 0.08 -1.26 -5.08 117.98 113.07 2kob s PHE 148 Ca 0.28 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.97 2kob s PHE 148 Cb 0.25 -1.14 0.14 0.00 -0.57 0.00 0.00 43.02 41.70 2kob s PHE 148 CO 0.00 0.33 0.30 1.21 -0.10 0.00 0.00 175.22 176.96 2kob s ASN 149 N -2.17 4.01 0.42 1.36 3.84 -1.26 -4.81 114.94 116.34 2kob s ASN 149 Ca 0.13 -3.02 0.18 0.00 0.21 0.00 0.00 52.86 50.36 2kob s ASN 149 Cb -0.09 -1.35 1.10 0.00 -0.55 0.00 0.00 41.25 40.35 2kob s ASN 149 CO 0.06 -0.22 1.86 -0.65 -2.79 0.00 0.00 177.10 175.37 2kob h PRO 150 N 6.35 0.38 0.00 0.43 0.11 -1.96 -0.81 132.00 136.50 2kob h PRO 150 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2kob h PRO 150 Cb 0.88 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2kob h PRO 150 CO 0.60 0.25 -0.35 0.00 -0.21 0.00 0.00 178.00 178.30 2kob h ALA 151 N 1.61 1.04 0.00 -0.75 0.00 -1.92 -2.44 119.26 116.79 2kob h ALA 151 Ca 0.46 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2kob h ALA 151 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2kob h ALA 151 CO -0.16 0.43 0.00 0.22 0.00 0.00 0.00 179.25 179.74 2kob h ASP 152 N 0.00 0.00 0.93 0.00 3.58 -1.49 -2.61 116.42 116.84 2kob h ASP 152 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kob h ASP 152 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2kob h ASP 152 CO 0.04 0.00 -0.22 -1.22 -2.88 0.00 0.00 179.24 174.97 2kob n TYR 153 N -2.82 0.23 -1.91 0.28 4.01 -0.92 -4.87 117.16 111.17 2kob n TYR 153 Ca 0.03 0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 2kob n TYR 153 Cb 0.39 -0.53 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 2kob n TYR 153 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2kob s VAL 154 N -3.04 3.11 -0.19 -0.72 1.01 -0.98 -4.94 120.40 114.64 2kob s VAL 154 Ca 0.12 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 2kob s VAL 154 Cb 0.17 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2kob s VAL 154 CO 0.61 -0.01 1.40 -0.13 0.00 0.00 0.00 175.10 176.97 2kob s ARG 155 N 3.02 4.06 -0.27 2.72 0.52 -1.26 -5.00 118.95 122.73 2kob s ARG 155 Ca 0.75 1.64 -0.18 0.00 -0.52 0.00 0.00 55.73 57.42 2kob s ARG 155 Cb -0.39 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.17 2kob s ARG 155 CO 0.33 -0.95 0.51 0.42 0.02 0.00 0.00 175.30 175.63 2kob s ILE 156 N 4.15 5.06 0.12 1.52 -1.09 -1.26 -5.00 121.20 124.69 2kob s ILE 156 Ca 0.61 0.84 -0.31 0.00 -2.23 0.00 0.00 60.65 59.56 2kob s ILE 156 Cb -0.23 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.73 2kob s ILE 156 CO 0.22 0.06 1.43 -2.16 -1.23 0.00 0.00 174.94 173.26 2kob s PRO 157 N 2.32 4.30 -1.34 2.79 0.04 -1.26 -4.92 135.00 136.93 2kob s PRO 157 Ca 0.21 2.13 -0.15 0.00 0.04 0.00 0.00 61.00 63.22 2kob s PRO 157 Cb -0.16 -3.26 0.08 0.00 0.04 0.00 0.00 34.50 31.21 2kob s PRO 157 CO 0.09 -0.48 1.87 1.63 0.04 0.00 0.00 177.00 180.15 2kob n LYS 158 N 4.07 3.15 -1.52 4.56 5.02 -1.26 -4.92 118.16 127.26 2kob n LYS 158 Ca 0.12 -3.16 -0.40 0.00 -2.02 0.00 0.00 58.31 52.85 2kob n LYS 158 Cb 0.42 -3.32 -0.07 0.00 -0.02 0.00 0.00 35.03 32.03 2kob n LYS 158 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2kob n ILE 159 N 5.48 0.01 -0.52 -0.18 2.08 -1.26 -4.72 119.36 120.24 2kob n ILE 159 Ca 0.48 -0.47 0.05 0.00 0.56 0.00 0.00 62.75 63.37 2kob n ILE 159 Cb 0.42 -1.95 0.10 0.00 -0.75 0.00 0.00 39.64 37.47 2kob n ILE 159 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2kob n ALA 160 N 13.15 2.24 -2.12 -1.39 0.00 -1.26 -4.87 120.51 126.27 2kob n ALA 160 Ca 0.46 -1.74 -0.35 0.00 0.00 0.00 0.00 53.44 51.80 2kob n ALA 160 Cb 0.34 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 2kob n ALA 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2kob s LEU 161 N -1.88 3.25 -0.44 0.00 1.43 -1.26 -3.67 118.68 116.12 2kob s LEU 161 Ca 0.20 -0.14 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2kob s LEU 161 Cb 0.16 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.86 2kob s LEU 161 CO 0.04 -2.40 0.62 1.21 0.23 0.00 0.00 176.35 176.05 2kob n GLU 162 N 9.09 -2.27 -4.28 1.70 4.07 -1.26 -5.04 120.64 122.65 2kob n GLU 162 Ca 0.26 1.94 -0.22 0.00 -0.06 0.00 0.00 57.16 59.07 2kob n GLU 162 Cb 0.50 -4.71 -0.17 0.00 -0.06 0.00 0.00 31.44 27.00 2kob n GLU 162 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2kob s HIS 163 N -2.30 1.07 0.43 4.31 2.46 -1.24 -5.15 115.29 114.87 2kob s HIS 163 Ca 0.29 -0.37 0.03 0.00 0.47 0.00 0.00 55.06 55.47 2kob s HIS 163 Cb -0.06 -0.87 0.08 0.00 -0.13 0.00 0.00 32.58 31.60 2kob s HIS 163 CO 0.80 -0.26 0.59 0.72 -2.47 0.00 0.00 174.74 174.13 2kob n HIS 164 N 4.09 -2.83 -2.00 3.88 8.25 -1.26 -5.04 115.22 120.31 2kob n HIS 164 Ca -0.22 -1.27 -0.41 0.00 -0.26 0.00 0.00 57.72 55.56 2kob n HIS 164 Cb 0.51 -0.42 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 2kob n HIS 164 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kob s HIS 165 N -1.67 2.90 -0.04 4.41 3.76 -1.26 -4.95 115.29 118.44 2kob s HIS 165 Ca 0.42 1.29 -0.23 0.00 -0.15 0.00 0.00 55.06 56.39 2kob s HIS 165 Cb -0.03 -3.81 -0.17 0.00 1.11 0.00 0.00 32.58 29.68 2kob s HIS 165 CO 0.27 -2.31 1.04 1.25 -0.85 0.00 0.00 174.74 174.14 2kob h HIS 166 N 3.43 -0.17 -2.26 1.40 2.76 -2.08 -3.47 115.15 114.76 2kob h HIS 166 Ca -0.49 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 57.60 2kob h HIS 166 Cb 1.23 0.06 -0.20 0.00 1.55 0.00 0.00 27.41 30.04 2kob h HIS 166 CO 0.55 0.28 0.04 -1.58 -1.30 0.00 0.00 177.93 175.93 2kob s HIS 167 N -3.82 -0.60 0.00 5.26 2.46 -1.26 -5.34 115.29 112.00 2kob s HIS 167 Ca -0.14 1.23 0.00 0.00 0.47 0.00 0.00 55.06 56.62 2kob s HIS 167 Cb 0.01 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.74 2kob s HIS 167 CO 0.55 -0.45 0.39 1.58 -2.47 0.00 0.00 174.74 174.33