#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 -2.38 -5.03 6.15 9.92 -1.26 -5.01 116.55 118.93 2kob n ASP 62 Ca 0.00 0.46 -0.20 0.00 -0.53 0.00 0.00 54.79 54.52 2kob n ASP 62 Cb 0.00 -1.41 0.07 0.00 -0.64 0.00 0.00 41.12 39.13 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 -4.82 5.00 0.31 -2.24 1.04 -1.26 -4.79 113.70 106.94 2kob s SER 63 Ca 0.00 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.51 2kob s SER 63 Cb 0.00 0.45 0.50 0.00 0.10 0.00 0.00 66.02 67.07 2kob s SER 63 CO 0.00 -1.42 1.86 0.15 0.98 0.00 0.00 173.24 174.81 2kob h PHE 64 N 0.13 0.73 -0.84 5.02 3.57 -1.16 -1.95 116.94 122.43 2kob h PHE 64 Ca -0.28 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.16 2kob h PHE 64 Cb 1.29 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2kob h PHE 64 CO 0.47 0.62 0.56 0.78 -2.23 0.00 0.00 178.31 178.51 2kob h GLY 65 N 0.90 1.18 0.95 2.40 0.00 -1.64 0.38 103.07 107.24 2kob h GLY 65 Ca 0.15 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2kob h GLY 65 CO -0.00 0.43 0.03 -0.55 0.00 0.00 0.00 176.54 176.45 2kob h ASP 66 N 1.14 0.69 0.30 0.19 3.32 -1.64 -0.65 116.42 119.77 2kob h ASP 66 Ca 0.31 -0.29 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2kob h ASP 66 Cb -0.13 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2kob h ASP 66 CO -0.07 0.81 -0.69 -0.50 -1.72 0.00 0.00 179.24 177.07 2kob h TRP 67 N 0.55 0.46 -0.55 4.55 4.06 -1.11 -1.49 115.95 122.43 2kob h TRP 67 Ca 0.12 -0.20 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 2kob h TRP 67 Cb 0.44 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.50 2kob h TRP 67 CO 0.03 0.93 0.32 0.00 -3.56 0.00 0.00 178.44 176.16 2kob h ALA 68 N 1.02 0.70 -0.41 1.49 0.00 -0.08 0.16 119.26 122.14 2kob h ALA 68 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2kob h ALA 68 Cb 1.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2kob h ALA 68 CO 0.11 0.19 0.27 1.49 0.00 0.00 0.00 179.25 181.31 2kob h GLU 69 N 0.73 0.53 -0.75 0.00 4.81 -0.99 0.37 114.58 119.28 2kob h GLU 69 Ca 0.20 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2kob h GLU 69 Cb -0.00 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 2kob h GLU 69 CO -0.04 0.35 0.45 -0.22 -0.73 0.00 0.00 179.01 178.83 2kob h LYS 70 N 0.54 0.83 -0.00 1.92 3.64 -0.73 0.12 116.57 122.89 2kob h LYS 70 Ca 0.15 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2kob h LYS 70 Cb -0.05 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2kob h LYS 70 CO -0.04 0.55 0.00 0.35 -2.27 0.00 0.00 179.45 178.04 2kob h PHE 71 N 0.85 0.00 -0.88 1.91 3.57 -0.32 0.12 116.94 122.19 2kob h PHE 71 Ca 0.32 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.89 2kob h PHE 71 Cb 0.11 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 2kob h PHE 71 CO -0.05 0.12 0.54 -0.07 -2.23 0.00 0.00 178.31 176.62 2kob h LEU 72 N -0.11 0.84 -0.27 0.59 3.38 -0.29 -2.13 115.31 117.31 2kob h LEU 72 Ca 0.00 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2kob h LEU 72 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2kob h LEU 72 CO -0.00 0.52 -0.74 0.50 0.09 0.00 0.00 178.44 178.81 2kob h LYS 73 N 0.96 0.00 -0.09 1.13 3.64 -0.60 -0.86 116.57 120.74 2kob h LYS 73 Ca 0.40 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.71 2kob h LYS 73 Cb 0.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2kob h LYS 73 CO -0.20 0.74 -0.23 0.66 -2.27 0.00 0.00 179.45 178.15 2kob h SER 74 N 0.00 0.15 0.17 4.20 4.64 -0.31 0.38 113.55 122.78 2kob h SER 74 Ca -0.01 -0.04 -0.26 0.00 -0.47 0.00 0.00 61.79 61.01 2kob h SER 74 Cb 1.44 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 63.52 2kob h SER 74 CO 0.10 0.40 -1.13 0.11 -0.87 0.00 0.00 176.83 175.43 2kob h LYS 75 N 0.15 0.46 -0.37 4.77 6.56 -1.33 -1.85 116.57 124.96 2kob h LYS 75 Ca 0.02 -0.73 0.07 0.00 -1.06 0.00 0.00 60.65 58.96 2kob h LYS 75 Cb 0.50 0.26 -0.07 0.00 -0.57 0.00 0.00 32.23 32.35 2kob h LYS 75 CO 0.03 1.34 -0.10 1.49 -2.06 0.00 0.00 179.45 180.15 2kob h GLU 76 N -0.04 -0.01 -0.00 3.15 4.81 -0.70 -1.67 114.58 120.11 2kob h GLU 76 Ca -0.19 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.89 2kob h GLU 76 Cb 1.87 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.24 2kob h GLU 76 CO 0.21 -0.01 -0.69 0.00 -0.73 0.00 0.00 179.01 177.79 2kob h ALA 77 N 1.34 0.85 -0.83 2.92 0.00 -0.36 -3.15 119.26 120.03 2kob h ALA 77 Ca 0.18 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2kob h ALA 77 Cb 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2kob h ALA 77 CO -0.39 0.86 0.43 0.22 0.00 0.00 0.00 179.25 180.37 2kob h ASP 78 N 0.01 1.07 0.00 0.00 1.82 -0.71 -3.47 116.42 115.14 2kob h ASP 78 Ca -0.01 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2kob h ASP 78 Cb 1.22 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.96 2kob h ASP 78 CO 0.09 0.89 0.00 0.61 -1.61 0.00 0.00 179.24 179.22 2kob n GLY 79 N -1.05 1.59 3.81 -0.78 0.00 -0.69 -5.08 105.19 102.99 2kob n GLY 79 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.90 4.36 0.69 1.61 -7.23 -1.02 -5.03 120.40 111.89 2kob s VAL 80 Ca 0.00 1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 61.58 2kob s VAL 80 Cb 0.00 -3.80 0.02 0.00 0.56 0.00 0.00 36.38 33.16 2kob s VAL 80 CO 0.00 -0.05 1.13 -0.55 -0.31 0.00 0.00 175.10 175.31 2kob s SER 81 N -1.89 4.80 0.43 4.85 0.15 -1.26 -4.76 113.70 116.01 2kob s SER 81 Ca 0.54 2.05 0.12 0.00 0.70 0.00 0.00 55.95 59.37 2kob s SER 81 Cb -0.14 -2.56 0.99 0.00 -1.71 0.00 0.00 66.02 62.60 2kob s SER 81 CO 0.19 -1.84 1.99 1.62 1.20 0.00 0.00 173.24 176.39 2kob h VAL 82 N -0.22 0.93 -0.93 4.45 3.04 -1.98 0.11 116.25 121.65 2kob h VAL 82 Ca -0.46 -0.16 -0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2kob h VAL 82 Cb 1.25 0.43 -0.05 0.00 -2.01 0.00 0.00 31.29 30.92 2kob h VAL 82 CO 0.53 0.08 0.58 0.28 -1.01 0.00 0.00 177.57 178.02 2kob h SER 83 N 0.45 1.11 0.06 3.17 0.02 -1.99 0.34 113.55 116.71 2kob h SER 83 Ca 0.27 -0.06 -0.26 0.00 -0.84 0.00 0.00 61.79 60.90 2kob h SER 83 Cb 0.46 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 62.74 2kob h SER 83 CO -0.08 0.84 -1.04 -0.61 -1.14 0.00 0.00 176.83 174.80 2kob h GLN 84 N 1.28 0.66 -0.80 3.45 5.75 -1.40 -2.40 115.11 121.66 2kob h GLN 84 Ca 0.34 -0.72 -0.04 0.00 -0.15 0.00 0.00 58.65 58.08 2kob h GLN 84 Cb -0.08 0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 2kob h GLN 84 CO -0.07 1.30 0.33 1.25 -2.65 0.00 0.00 178.83 179.00 2kob h LEU 85 N 0.37 1.09 -1.07 -2.39 7.12 -0.73 -1.80 115.31 117.90 2kob h LEU 85 Ca -0.13 -0.16 -0.03 0.00 0.13 0.00 0.00 57.88 57.69 2kob h LEU 85 Cb 1.69 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 41.51 2kob h LEU 85 CO 0.20 0.95 0.26 0.78 -0.13 0.00 0.00 178.44 180.51 2kob h ASN 86 N 1.15 0.84 -0.78 1.25 2.35 -0.32 -2.28 115.58 117.79 2kob h ASN 86 Ca 0.27 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2kob h ASN 86 Cb 0.19 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2kob h ASN 86 CO -0.02 0.75 0.48 -1.28 -1.65 0.00 0.00 177.43 175.70 2kob h SER 87 N 0.91 0.94 -0.42 5.81 0.87 -0.82 -1.00 113.55 119.84 2kob h SER 87 Ca 0.22 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2kob h SER 87 Cb 0.16 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2kob h SER 87 CO -0.02 0.72 0.26 1.88 -0.53 0.00 0.00 176.83 179.15 2kob h TYR 88 N 1.07 0.56 -0.71 2.24 0.05 -0.85 -1.08 116.97 118.25 2kob h TYR 88 Ca 0.28 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 59.01 2kob h TYR 88 Cb -0.05 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.48 2kob h TYR 88 CO -0.01 0.37 0.22 0.87 -1.05 0.00 0.00 178.16 178.57 2kob h LYS 89 N 0.59 1.10 -0.49 4.88 1.57 -0.68 0.31 116.57 123.85 2kob h LYS 89 Ca 0.16 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2kob h LYS 89 Cb -0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2kob h LYS 89 CO -0.03 0.94 0.32 -0.91 -0.57 0.00 0.00 179.45 179.20 2kob h ASN 90 N 1.06 0.56 0.00 0.86 4.21 -0.32 -0.10 115.58 121.84 2kob h ASN 90 Ca 0.23 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.73 2kob h ASN 90 Cb 0.30 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2kob h ASN 90 CO -0.01 0.41 -0.03 1.88 -1.29 0.00 0.00 177.43 178.39 2kob h TYR 91 N 0.66 0.00 -0.02 1.19 0.05 -0.87 -2.70 116.97 115.28 2kob h TYR 91 Ca 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 2kob h TYR 91 Cb -0.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 2kob h TYR 91 CO 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 178.16 177.10 2kob h ARG 93 N -0.37 0.39 0.09 0.00 1.12 -1.21 -2.91 114.38 111.50 2kob h ARG 93 Ca 0.00 -0.66 -0.36 0.00 -1.11 0.00 0.00 59.98 57.86 2kob h ARG 93 Cb 0.45 0.25 -0.03 0.00 -0.01 0.00 0.00 29.97 30.63 2kob h ARG 93 CO 0.00 1.29 -1.99 -1.71 -3.11 0.00 0.00 179.97 174.46 2kob n ASN 94 N -3.58 2.07 -0.09 -3.80 5.15 -0.82 -3.81 115.26 110.37 2kob n ASN 94 Ca -0.19 0.19 -0.21 0.00 -0.60 0.00 0.00 54.58 53.77 2kob n ASN 94 Cb 1.07 -0.82 -0.12 0.00 -0.53 0.00 0.00 39.78 39.39 2kob n ASN 94 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2kob h HIS 95 N -0.10 0.03 -0.21 1.20 3.86 -0.94 -3.38 115.15 115.62 2kob h HIS 95 Ca -0.44 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 58.66 2kob h HIS 95 Cb 1.92 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.34 2kob h HIS 95 CO 0.07 1.45 0.11 1.28 0.86 0.00 0.00 177.93 181.70 2kob n LEU 96 N -4.40 3.34 -0.01 2.43 4.32 0.41 -4.46 117.00 118.62 2kob n LEU 96 Ca -0.30 -1.71 -0.09 0.00 -0.02 0.00 0.00 56.01 53.89 2kob n LEU 96 Cb 0.68 -0.57 -0.03 0.00 -1.62 0.00 0.00 43.42 41.88 2kob n LEU 96 CO 0.22 0.54 0.75 0.28 -1.22 0.00 0.00 177.39 177.96 2kob h SER 97 N 0.49 -0.52 -0.84 -1.43 0.02 -1.65 -1.33 113.55 108.28 2kob h SER 97 Ca 0.11 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2kob h SER 97 Cb 1.27 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 64.01 2kob h SER 97 CO 0.22 -0.21 0.56 1.55 -1.14 0.00 0.00 176.83 177.81 2kob h PRO 98 N -0.20 1.08 0.00 3.45 0.13 -1.92 -2.45 132.00 132.09 2kob h PRO 98 Ca 0.11 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2kob h PRO 98 Cb 0.35 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 2kob h PRO 98 CO -0.27 0.71 -0.25 -0.07 -0.23 0.00 0.00 178.00 177.89 2kob h LEU 99 N 1.11 0.00 -1.59 1.56 3.38 -1.68 -2.73 115.31 115.36 2kob h LEU 99 Ca 0.32 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.34 2kob h LEU 99 Cb -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2kob h LEU 99 CO -0.08 0.25 0.35 1.88 0.09 0.00 0.00 178.44 180.93 2kob h TYR 100 N 0.00 0.51 -0.22 1.13 -1.99 -0.76 -0.35 116.97 115.28 2kob h TYR 100 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2kob h TYR 100 Cb 0.65 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2kob h TYR 100 CO 0.00 0.28 0.00 -0.12 -0.00 0.00 0.00 178.16 178.32 2kob n MET 101 N -4.47 2.31 -3.44 4.88 1.56 -1.03 -2.55 117.12 114.37 2kob n MET 101 Ca 0.07 -1.95 -0.19 0.00 -0.27 0.00 0.00 57.70 55.36 2kob n MET 101 Cb 0.22 -1.48 -0.01 0.00 2.15 0.00 0.00 33.22 34.09 2kob n MET 101 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2kob s LYS 102 N -1.73 2.81 -0.10 2.12 1.02 -0.14 -4.97 119.74 118.75 2kob s LYS 102 Ca 0.34 -1.26 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 2kob s LYS 102 Cb 0.21 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2kob s LYS 102 CO 0.31 -0.09 -0.06 -1.12 -0.92 0.00 0.00 175.35 173.47 2kob s SER 103 N -4.17 4.67 0.23 2.83 0.01 -1.26 -0.78 113.70 115.22 2kob s SER 103 Ca 0.48 -0.07 0.16 0.00 1.31 0.00 0.00 55.95 57.82 2kob s SER 103 Cb -0.07 -1.41 0.84 0.00 0.21 0.00 0.00 66.02 65.59 2kob s SER 103 CO 0.30 0.29 1.48 0.00 0.41 0.00 0.00 173.24 175.72 2kob n LEU 104 N 2.73 0.41 0.06 2.44 -0.00 -1.26 0.04 117.00 121.42 2kob n LEU 104 Ca -0.18 0.68 0.12 0.00 -0.00 0.00 0.00 56.01 56.64 2kob n LEU 104 Cb 0.53 -0.73 0.22 0.00 -0.00 0.00 0.00 43.42 43.43 2kob n LEU 104 CO 0.29 -0.81 0.44 -0.24 -0.00 0.00 0.00 177.39 177.08 2kob n SER 105 N -2.04 0.70 -0.03 1.45 2.88 -1.26 -3.86 113.62 111.46 2kob n SER 105 Ca -0.01 0.18 0.02 0.00 -1.33 0.00 0.00 58.87 57.73 2kob n SER 105 Cb 0.04 0.01 0.03 0.00 -0.75 0.00 0.00 64.21 63.53 2kob n SER 105 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2kob n GLU 106 N -2.10 2.19 -3.14 -1.46 -0.00 0.11 -4.99 120.64 111.25 2kob n GLU 106 Ca 0.04 -1.59 -0.40 0.00 -0.00 0.00 0.00 57.16 55.20 2kob n GLU 106 Cb 0.43 -1.03 -0.06 0.00 -0.00 0.00 0.00 31.44 30.78 2kob n GLU 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2kob s ILE 107 N -1.24 5.02 0.28 3.84 1.01 -0.52 -4.87 121.20 124.72 2kob s ILE 107 Ca 0.07 1.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.64 2kob s ILE 107 Cb 0.06 -3.91 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 2kob s ILE 107 CO 0.01 0.08 0.74 -0.76 0.00 0.00 0.00 174.94 175.01 2kob s LEU 108 N 2.18 4.19 0.48 2.97 1.02 -1.26 -4.90 118.68 123.35 2kob s LEU 108 Ca 0.26 1.36 0.14 0.00 0.02 0.00 0.00 54.13 55.91 2kob s LEU 108 Cb -0.16 -3.88 1.13 0.00 0.02 0.00 0.00 46.19 43.30 2kob s LEU 108 CO 0.09 -0.10 2.10 -0.65 0.02 0.00 0.00 176.35 177.80 2kob h PRO 109 N 2.76 0.21 0.00 1.29 0.11 -1.96 -0.88 132.00 133.53 2kob h PRO 109 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2kob h PRO 109 Cb 1.18 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2kob h PRO 109 CO 0.65 0.14 -0.07 0.00 -0.21 0.00 0.00 178.00 178.51 2kob h ALA 110 N 1.87 0.97 -0.04 -0.75 0.00 -1.93 -0.28 119.26 119.11 2kob h ALA 110 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2kob h ALA 110 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2kob h ALA 110 CO -0.02 0.09 -0.09 0.22 0.00 0.00 0.00 179.25 179.45 2kob h ASP 111 N 0.00 0.15 -0.63 0.00 3.58 -1.55 -0.59 116.42 117.38 2kob h ASP 111 Ca -0.00 -0.59 -0.05 0.00 0.42 0.00 0.00 57.03 56.81 2kob h ASP 111 Cb 0.85 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 2kob h ASP 111 CO 0.01 0.71 0.20 0.40 -2.88 0.00 0.00 179.24 177.67 2kob h ILE 112 N -0.40 1.24 -0.69 2.25 2.04 -1.46 -2.46 117.51 118.03 2kob h ILE 112 Ca -0.00 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.11 2kob h ILE 112 Cb 0.69 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 2kob h ILE 112 CO 0.02 0.33 0.31 -0.61 0.00 0.00 0.00 178.15 178.20 2kob h GLN 113 N 0.97 0.51 -0.37 2.37 5.75 -0.92 -0.59 115.11 122.83 2kob h GLN 113 Ca 0.21 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2kob h GLN 113 Cb 0.29 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2kob h GLN 113 CO -0.01 0.34 0.22 0.77 -2.65 0.00 0.00 178.83 177.50 2kob h SER 114 N 0.52 0.35 -0.19 -0.69 0.02 -0.64 -0.65 113.55 112.27 2kob h SER 114 Ca 0.35 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.34 2kob h SER 114 Cb 0.42 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2kob h SER 114 CO -0.30 0.26 -0.01 0.40 -1.14 0.00 0.00 176.83 176.03 2kob h ILE 115 N 0.44 0.85 -0.79 3.27 2.04 -1.05 -0.60 117.51 121.67 2kob h ILE 115 Ca 0.15 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.04 2kob h ILE 115 Cb 0.00 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2kob h ILE 115 CO -0.07 0.01 0.49 0.40 0.00 0.00 0.00 178.15 178.98 2kob h ILE 116 N 0.04 1.05 -0.03 -0.67 1.08 -0.77 -0.66 117.51 117.56 2kob h ILE 116 Ca 0.09 -0.31 -0.13 0.00 -0.39 0.00 0.00 64.86 64.12 2kob h ILE 116 Cb 0.12 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.91 2kob h ILE 116 CO -0.16 0.17 -0.57 0.78 -0.69 0.00 0.00 178.15 177.68 2kob h ASN 117 N 0.91 0.09 0.27 1.72 -0.26 -0.65 -2.81 115.58 114.85 2kob h ASN 117 Ca 0.34 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 2kob h ASN 117 Cb 0.12 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2kob h ASN 117 CO -0.15 0.64 -0.25 -0.62 -1.06 0.00 0.00 177.43 175.99 2kob n GLU 118 N -3.88 0.77 -2.58 0.81 1.02 -0.28 -4.78 120.64 111.72 2kob n GLU 118 Ca -0.02 -0.43 -0.43 0.00 -0.02 0.00 0.00 57.16 56.27 2kob n GLU 118 Cb 0.58 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 2kob n GLU 118 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2kob s THR 119 N -2.53 4.27 -1.08 2.62 2.01 -0.31 -4.96 115.64 115.66 2kob s THR 119 Ca 0.24 1.36 -0.13 0.00 0.31 0.00 0.00 61.69 63.48 2kob s THR 119 Cb 0.19 -4.49 0.21 0.00 0.01 0.00 0.00 72.50 68.42 2kob s THR 119 CO 0.52 -0.79 1.19 -0.54 -0.69 0.00 0.00 174.62 174.31 2kob s LYS 120 N 4.23 3.99 0.19 4.92 -0.14 -1.26 -4.95 119.74 126.72 2kob s LYS 120 Ca 0.49 -2.65 0.01 0.00 -1.36 0.00 0.00 55.97 52.46 2kob s LYS 120 Cb -0.10 -4.79 -0.00 0.00 -1.68 0.00 0.00 37.83 31.26 2kob s LYS 120 CO 0.26 -1.53 0.23 1.28 -0.76 0.00 0.00 175.35 174.83 2kob n LEU 121 N 4.60 0.00 -4.74 3.17 4.77 -1.26 -5.15 117.00 118.39 2kob n LEU 121 Ca 0.27 -1.65 -0.37 0.00 -0.03 0.00 0.00 56.01 54.24 2kob n LEU 121 Cb 0.43 1.24 0.05 0.00 -2.33 0.00 0.00 43.42 42.81 2kob n LEU 121 CO 0.51 -0.34 0.89 0.00 -1.33 0.00 0.00 177.39 177.12 2kob s ALA 122 N -2.43 2.52 0.46 -1.18 0.00 -1.26 -4.84 121.76 115.03 2kob s ALA 122 Ca 0.18 1.14 0.13 0.00 0.00 0.00 0.00 51.96 53.41 2kob s ALA 122 Cb 0.00 -3.51 1.06 0.00 0.00 0.00 0.00 23.12 20.67 2kob s ALA 122 CO 0.13 -1.36 2.06 1.57 0.00 0.00 0.00 175.76 178.15 2kob h LYS 123 N 0.84 0.12 -0.58 0.00 2.10 -1.98 -0.77 116.57 116.29 2kob h LYS 123 Ca -0.51 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.03 2kob h LYS 123 Cb 1.31 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.60 2kob h LYS 123 CO 0.55 0.16 -0.01 -0.97 -2.00 0.00 0.00 179.45 177.18 2kob h ASN 124 N 0.12 1.02 -0.66 7.07 -1.24 -2.00 -2.61 115.58 117.27 2kob h ASN 124 Ca 0.03 -0.31 -0.06 0.00 0.71 0.00 0.00 56.30 56.67 2kob h ASN 124 Cb 0.14 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 2kob h ASN 124 CO 0.00 1.08 0.19 0.74 -1.29 0.00 0.00 177.43 178.15 2kob h THR 125 N 0.93 1.25 -0.28 -3.57 2.02 -1.53 0.96 112.91 112.69 2kob h THR 125 Ca 0.16 -0.91 0.04 0.00 0.77 0.00 0.00 66.41 66.47 2kob h THR 125 Cb 0.56 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2kob h THR 125 CO 0.03 0.35 0.05 -0.07 0.37 0.00 0.00 175.52 176.25 2kob h LEU 126 N 1.02 -0.01 -0.77 2.58 3.38 -1.16 0.18 115.31 120.53 2kob h LEU 126 Ca 0.22 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2kob h LEU 126 Cb 0.33 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2kob h LEU 126 CO -0.00 0.03 0.26 0.11 0.09 0.00 0.00 178.44 178.93 2kob h LYS 127 N 0.14 1.18 -0.33 1.13 1.57 -1.12 -2.78 116.57 116.36 2kob h LYS 127 Ca 0.13 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2kob h LYS 127 Cb 0.14 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2kob h LYS 127 CO -0.18 0.98 -0.05 0.00 -0.57 0.00 0.00 179.45 179.64 2kob h ALA 128 N 1.14 1.30 0.04 3.86 0.00 0.04 0.40 119.26 126.04 2kob h ALA 128 Ca 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kob h ALA 128 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2kob h ALA 128 CO -0.01 0.47 -0.02 0.82 0.00 0.00 0.00 179.25 180.51 2kob h ILE 129 N 0.51 1.05 -0.55 0.00 2.04 -0.43 0.29 117.51 120.42 2kob h ILE 129 Ca 0.10 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2kob h ILE 129 Cb 0.40 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2kob h ILE 129 CO 0.02 0.07 0.34 -0.09 0.00 0.00 0.00 178.15 178.49 2kob h ARG 130 N -0.18 0.74 -0.32 2.37 2.43 -1.22 -0.76 114.38 117.45 2kob h ARG 130 Ca -0.01 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2kob h ARG 130 Cb 0.16 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2kob h ARG 130 CO 0.01 0.53 0.06 -0.97 -1.51 0.00 0.00 179.97 178.09 2kob h ASN 131 N 0.74 0.01 -0.00 -3.80 -0.00 0.01 0.29 115.58 112.83 2kob h ASN 131 Ca 0.20 0.05 0.02 0.00 -0.00 0.00 0.00 56.30 56.57 2kob h ASN 131 Cb -0.03 0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.34 2kob h ASN 131 CO -0.04 0.04 -0.10 0.74 -0.00 0.00 0.00 177.43 178.07 2kob h THR 132 N 0.17 0.75 -0.67 -3.57 2.02 -0.13 -2.31 112.91 109.17 2kob h THR 132 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 2kob h THR 132 Cb 0.16 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2kob h THR 132 CO -0.20 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.09 2kob h ALA 133 N 0.81 0.85 -0.01 6.16 0.00 -0.68 -2.53 119.26 123.86 2kob h ALA 133 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2kob h ALA 133 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2kob h ALA 133 CO -0.10 0.34 -0.20 0.66 0.00 0.00 0.00 179.25 179.94 2kob h SER 134 N 0.91 0.02 -0.15 0.00 4.64 -0.19 -1.10 113.55 117.68 2kob h SER 134 Ca 0.24 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.38 2kob h SER 134 Cb -0.01 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2kob h SER 134 CO -0.04 0.22 -0.56 1.56 -0.87 0.00 0.00 176.83 177.14 2kob h GLN 135 N 0.02 0.74 -0.37 4.77 4.20 -1.02 -0.69 115.11 122.77 2kob h GLN 135 Ca 0.00 -0.48 -0.00 0.00 0.06 0.00 0.00 58.65 58.23 2kob h GLN 135 Cb 0.37 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2kob h GLN 135 CO 0.03 1.10 0.21 0.82 -0.67 0.00 0.00 178.83 180.32 2kob h ILE 136 N 0.57 1.13 -0.52 2.54 2.04 -0.90 0.12 117.51 122.48 2kob h ILE 136 Ca 0.01 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 2kob h ILE 136 Cb 1.14 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2kob h ILE 136 CO 0.12 0.13 -0.04 -0.26 0.00 0.00 0.00 178.15 178.10 2kob h PHE 137 N 0.47 0.99 -0.47 1.37 0.04 -1.22 -2.41 116.94 115.71 2kob h PHE 137 Ca 0.13 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.75 2kob h PHE 137 Cb 0.02 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 2kob h PHE 137 CO -0.03 0.91 0.29 0.00 -0.60 0.00 0.00 178.31 178.88 2kob h ARG 138 N 0.83 0.57 -0.80 1.51 3.08 -0.70 0.21 114.38 119.09 2kob h ARG 138 Ca 0.15 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.27 2kob h ARG 138 Cb 0.54 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 2kob h ARG 138 CO 0.03 0.38 0.52 1.25 -1.07 0.00 0.00 179.97 181.08 2kob h LEU 139 N 0.59 0.63 -0.19 3.04 5.85 -0.45 0.20 115.31 124.97 2kob h LEU 139 Ca 0.18 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2kob h LEU 139 Cb -0.01 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2kob h LEU 139 CO -0.07 0.37 -0.19 0.00 -0.34 0.00 0.00 178.44 178.20 2kob h ALA 140 N 1.61 0.27 -0.45 1.25 0.00 -0.87 -2.84 119.26 118.23 2kob h ALA 140 Ca 0.37 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2kob h ALA 140 Cb 0.51 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2kob h ALA 140 CO -0.14 0.20 0.16 0.82 0.00 0.00 0.00 179.25 180.29 2kob h ILE 141 N 0.12 0.86 0.00 0.00 2.04 0.58 0.24 117.51 121.34 2kob h ILE 141 Ca 0.03 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2kob h ILE 141 Cb 0.74 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2kob h ILE 141 CO 0.05 0.06 -0.12 -0.33 0.00 0.00 0.00 178.15 177.81 2kob h GLU 142 N 0.33 0.00 -0.67 2.37 5.08 -0.70 -1.28 114.58 119.72 2kob h GLU 142 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2kob h GLU 142 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2kob h GLU 142 CO -0.22 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 2kob n ASN 143 N -4.04 4.72 -1.60 1.42 3.02 -0.74 -4.93 115.26 113.11 2kob n ASN 143 Ca -0.02 -2.43 -0.15 0.00 -0.03 0.00 0.00 54.58 51.95 2kob n ASN 143 Cb 0.21 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.78 2kob n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kob n ARG 144 N 1.16 -1.17 0.08 3.52 5.12 -0.48 -4.90 116.66 119.99 2kob n ARG 144 Ca 0.26 0.79 -0.23 0.00 -1.93 0.00 0.00 57.85 56.74 2kob n ARG 144 Cb 0.88 -5.09 -0.15 0.00 -1.16 0.00 0.00 32.46 26.94 2kob n ARG 144 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kob h ALA 145 N 0.57 0.13 -2.57 7.54 0.00 -0.74 -3.48 119.26 120.70 2kob h ALA 145 Ca -0.35 -1.11 -0.11 0.00 0.00 0.00 0.00 54.91 53.34 2kob h ALA 145 Cb 1.21 0.42 -0.17 0.00 0.00 0.00 0.00 17.79 19.24 2kob h ALA 145 CO 0.43 1.00 -0.45 -1.50 0.00 0.00 0.00 179.25 178.72 2kob s ILE 146 N -2.58 0.12 -2.02 0.00 2.07 -1.22 -4.91 121.20 112.66 2kob s ILE 146 Ca -0.15 -1.02 0.18 0.00 -1.41 0.00 0.00 60.65 58.25 2kob s ILE 146 Cb 0.05 -0.96 0.09 0.00 0.13 0.00 0.00 42.46 41.78 2kob s ILE 146 CO 0.87 -0.56 1.01 0.47 -1.91 0.00 0.00 174.94 174.81 2kob n ASP 147 N 0.64 2.23 -4.10 4.50 8.00 -1.26 -3.69 116.55 122.87 2kob n ASP 147 Ca -0.18 -1.61 -0.10 0.00 0.71 0.00 0.00 54.79 53.61 2kob n ASP 147 Cb 0.59 0.16 -0.09 0.00 -0.02 0.00 0.00 41.12 41.75 2kob n ASP 147 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2kob s PHE 148 N -1.65 0.73 -0.33 1.24 -0.71 -1.26 -5.07 117.98 110.92 2kob s PHE 148 Ca 0.19 -1.10 0.03 0.00 -1.04 0.00 0.00 56.93 55.00 2kob s PHE 148 Cb 0.15 -0.36 0.09 0.00 -1.21 0.00 0.00 43.02 41.69 2kob s PHE 148 CO 0.29 -0.58 0.04 1.21 -1.34 0.00 0.00 175.22 174.85 2kob s ASN 149 N -3.03 4.78 0.45 1.98 3.84 -1.26 -4.90 114.94 116.80 2kob s ASN 149 Ca 0.22 -2.01 0.11 0.00 0.21 0.00 0.00 52.86 51.40 2kob s ASN 149 Cb 0.06 -1.64 1.02 0.00 -0.55 0.00 0.00 41.25 40.14 2kob s ASN 149 CO 0.01 -0.37 2.07 -0.65 -2.79 0.00 0.00 177.10 175.38 2kob h PRO 150 N 7.69 0.35 0.00 0.43 0.11 -1.92 -1.63 132.00 137.03 2kob h PRO 150 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2kob h PRO 150 Cb 1.03 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2kob h PRO 150 CO 0.53 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 2kob h ALA 151 N 1.81 1.00 0.00 -0.75 0.00 -1.92 -2.56 119.26 116.84 2kob h ALA 151 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2kob h ALA 151 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2kob h ALA 151 CO -0.03 0.00 0.00 0.22 0.00 0.00 0.00 179.25 179.44 2kob h ASP 152 N 0.00 0.00 -0.12 0.00 3.58 -1.65 -2.67 116.42 115.56 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 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2kob h ASP 152 CO 0.00 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 175.14 2kob n TYR 153 N -3.06 0.14 -2.29 0.28 4.01 -0.96 -4.91 117.16 110.36 2kob n TYR 153 Ca 0.01 -0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.26 2kob n TYR 153 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 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 -1.86 3.94 -0.64 -0.72 1.01 -1.01 -4.96 120.40 116.16 2kob s VAL 154 Ca 0.34 1.26 -0.24 0.00 0.00 0.00 0.00 61.98 63.33 2kob s VAL 154 Cb 0.20 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.83 2kob s VAL 154 CO 0.31 -0.04 1.02 -0.60 0.00 0.00 0.00 175.10 175.79 2kob s ARG 155 N 2.77 3.19 0.12 2.72 3.00 -1.26 -5.01 118.95 124.47 2kob s ARG 155 Ca 0.61 -0.57 -0.31 0.00 -1.00 0.00 0.00 55.73 54.47 2kob s ARG 155 Cb -0.28 -4.17 -0.07 0.00 0.00 0.00 0.00 34.95 30.42 2kob s ARG 155 CO 0.23 -1.79 1.30 0.42 0.00 0.00 0.00 175.30 175.46 2kob s ILE 156 N 4.34 3.54 0.36 4.11 1.09 -1.26 -5.00 121.20 128.37 2kob s ILE 156 Ca 0.27 1.15 -0.20 0.00 -1.10 0.00 0.00 60.65 60.77 2kob s ILE 156 Cb -0.14 -3.73 -0.10 0.00 -1.06 0.00 0.00 42.46 37.43 2kob s ILE 156 CO 0.14 0.11 0.86 -2.16 -0.10 0.00 0.00 174.94 173.79 2kob s PRO 157 N 0.74 4.21 -0.24 2.79 0.04 -1.26 -4.99 135.00 136.29 2kob s PRO 157 Ca 0.60 0.98 0.04 0.00 0.04 0.00 0.00 61.00 62.66 2kob s PRO 157 Cb -0.34 -2.41 -0.17 0.00 0.04 0.00 0.00 34.50 31.62 2kob s PRO 157 CO 0.32 0.11 -0.18 1.63 0.04 0.00 0.00 177.00 178.92 2kob n LYS 158 N -0.26 0.64 -2.71 4.56 5.02 -1.26 -5.08 118.16 119.07 2kob n LYS 158 Ca 0.04 0.12 -0.01 0.00 -2.02 0.00 0.00 58.31 56.44 2kob n LYS 158 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -3.15-11.81 -2.94 -0.18 5.41 -1.26 -4.93 119.36 100.50 2kob n ILE 159 Ca -0.41 1.71 -0.43 0.00 1.00 0.00 0.00 62.75 64.62 2kob n ILE 159 Cb 0.98 -6.95 -0.05 0.00 -0.71 0.00 0.00 39.64 32.91 2kob n ILE 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kob s ALA 160 N -1.73 3.30 -0.15 -1.39 0.00 -1.26 -4.99 121.76 115.53 2kob s ALA 160 Ca 0.03 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2kob s ALA 160 Cb -0.01 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2kob s ALA 160 CO 0.77 -1.90 1.91 -0.51 0.00 0.00 0.00 175.76 176.04 2kob s LEU 161 N 3.35 3.89 0.00 0.00 1.43 -1.26 -4.49 118.68 121.60 2kob s LEU 161 Ca 0.31 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 2kob s LEU 161 Cb -0.12 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2kob s LEU 161 CO 0.23 -1.44 0.00 1.21 0.23 0.00 0.00 176.35 176.58 2kob n GLU 162 N 8.00 0.00 -1.42 1.70 0.00 -1.26 -5.09 120.64 122.57 2kob n GLU 162 Ca 0.23 0.00 -0.51 0.00 0.00 0.00 0.00 57.16 56.87 2kob n GLU 162 Cb 0.44 -0.02 -0.08 0.00 0.00 0.00 0.00 31.44 31.78 2kob n GLU 162 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2kob n HIS 163 N -2.10 1.49 -2.91 4.31 -0.00 -1.26 -4.84 115.22 109.91 2kob n HIS 163 Ca 0.00 0.35 -0.44 0.00 -0.00 0.00 0.00 57.72 57.64 2kob n HIS 163 Cb 0.00 -2.49 -0.03 0.00 -0.00 0.00 0.00 29.99 27.46 2kob n HIS 163 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2kob s HIS 164 N 7.29 2.88 -1.72 4.41 3.76 -1.26 -4.24 115.29 126.40 2kob s HIS 164 Ca 1.12 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 2kob s HIS 164 Cb -0.95 -4.26 0.00 0.00 1.11 0.00 0.00 32.58 28.48 2kob s HIS 164 CO 0.51 -1.55 0.00 1.58 -0.85 0.00 0.00 174.74 174.43 2kob n HIS 165 N 7.12 -0.89 1.71 1.40 -0.00 -1.26 -4.84 115.22 118.46 2kob n HIS 165 Ca 0.06 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.93 2kob n HIS 165 Cb 0.46 -3.80 0.77 0.00 -0.00 0.00 0.00 29.99 27.42 2kob n HIS 165 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kob n HIS 166 N -3.92 0.00 -4.16 1.57 -0.00 -1.26 -4.82 115.22 102.63 2kob n HIS 166 Ca -0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.37 2kob n HIS 166 Cb 0.68 -0.07 -0.09 0.00 -0.00 0.00 0.00 29.99 30.51 2kob n HIS 166 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2kob s HIS 167 N -2.16 0.99 0.00 1.57 -3.43 -1.26 -5.19 115.29 105.81 2kob s HIS 167 Ca 0.40 -1.26 0.00 0.00 -0.80 0.00 0.00 55.06 53.40 2kob s HIS 167 Cb 0.21 -0.44 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 2kob s HIS 167 CO 0.39 -0.67 0.24 -2.39 -2.00 0.00 0.00 174.74 170.32