#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt7 s ASP 35 N 0.00 5.03 -0.20 7.83 1.11 -1.26 -3.85 116.67 125.33 2kt7 s ASP 35 Ca 0.00 0.83 -0.07 0.00 0.18 0.00 0.00 52.55 53.49 2kt7 s ASP 35 Cb 0.00 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.50 2kt7 s ASP 35 CO 0.00 -2.47 0.14 0.41 1.18 0.00 0.00 175.17 174.43 2kt7 n THR 36 N 7.57-11.13 -2.14 -1.27 -1.04 -1.26 -4.81 114.28 100.20 2kt7 n THR 36 Ca 0.27 2.09 -0.30 0.00 -2.04 0.00 0.00 64.05 64.08 2kt7 n THR 36 Cb 0.52 -6.25 -0.05 0.00 -1.82 0.00 0.00 70.33 62.73 2kt7 n THR 36 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2kt7 s ASN 37 N -0.87 5.37 -0.41 8.00 0.01 -1.25 -4.92 114.94 120.86 2kt7 s ASN 37 Ca -0.16 -1.06 -0.28 0.00 -0.71 0.00 0.00 52.86 50.66 2kt7 s ASN 37 Cb 0.01 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 2kt7 s ASN 37 CO 0.67 -2.59 1.93 0.54 -1.51 0.00 0.00 177.10 176.14 2kt7 s ASN 38 N 7.15 5.50 -0.85 -1.22 2.20 -1.26 -4.93 114.94 121.53 2kt7 s ASN 38 Ca 0.66 1.07 -0.25 0.00 -0.94 0.00 0.00 52.86 53.40 2kt7 s ASN 38 Cb -0.04 -2.52 -0.00 0.00 -2.00 0.00 0.00 41.25 36.68 2kt7 s ASN 38 CO 0.01 -2.06 1.70 -0.36 -2.94 0.00 0.00 177.10 173.45 2kt7 s PHE 39 N 8.28 2.04 0.26 1.54 0.08 -1.26 -4.69 117.98 124.23 2kt7 s PHE 39 Ca 0.81 0.16 0.11 0.00 0.12 0.00 0.00 56.93 58.12 2kt7 s PHE 39 Cb -0.20 -4.32 -0.05 0.00 -0.57 0.00 0.00 43.02 37.89 2kt7 s PHE 39 CO 0.29 -1.96 -0.11 0.95 -0.10 0.00 0.00 175.22 174.29 2kt7 s THR 40 N 7.86 2.93 -0.19 0.64 -4.23 -1.26 -4.84 115.64 116.56 2kt7 s THR 40 Ca 0.58 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2kt7 s THR 40 Cb -0.06 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.27 2kt7 s THR 40 CO 0.03 -0.36 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.95 2kt7 s VAL 41 N -2.34 1.66 0.02 2.29 1.01 -0.16 -1.38 120.40 121.51 2kt7 s VAL 41 Ca 0.30 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 2kt7 s VAL 41 Cb -0.06 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2kt7 s VAL 41 CO 0.17 0.24 0.89 -0.75 0.00 0.00 0.00 175.10 175.65 2kt7 s LYS 42 N 1.40 4.56 -0.28 2.72 2.47 0.17 0.43 119.74 131.22 2kt7 s LYS 42 Ca 0.00 1.27 -0.05 0.00 -1.56 0.00 0.00 55.97 55.64 2kt7 s LYS 42 Cb -0.15 -3.42 0.02 0.00 -1.46 0.00 0.00 37.83 32.81 2kt7 s LYS 42 CO -0.09 0.09 0.03 0.08 0.16 0.00 0.00 175.35 175.62 2kt7 s VAL 43 N 0.55 3.56 -0.01 4.02 1.01 0.90 0.40 120.40 130.84 2kt7 s VAL 43 Ca 0.46 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2kt7 s VAL 43 Cb -0.21 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2kt7 s VAL 43 CO 0.26 0.10 0.10 -1.61 0.00 0.00 0.00 175.10 173.95 2kt7 s GLU 44 N 1.43 3.14 -0.37 2.72 2.02 0.15 -1.23 118.70 126.56 2kt7 s GLU 44 Ca 0.01 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 54.59 2kt7 s GLU 44 Cb -0.17 -2.91 0.11 0.00 0.10 0.00 0.00 34.13 31.26 2kt7 s GLU 44 CO 0.00 0.66 0.10 0.71 0.02 0.00 0.00 175.26 176.75 2kt7 s TYR 45 N -1.21 3.30 0.20 1.61 2.02 -1.26 -0.60 117.35 121.41 2kt7 s TYR 45 Ca 0.23 -2.85 0.11 0.00 -0.37 0.00 0.00 57.07 54.20 2kt7 s TYR 45 Cb -0.12 -2.70 -0.04 0.00 -0.40 0.00 0.00 41.96 38.70 2kt7 s TYR 45 CO 0.14 -0.89 -0.23 0.14 -1.57 0.00 0.00 175.55 173.14 2kt7 s VAL 46 N 0.74 2.32 0.95 0.71 -7.23 -0.51 -1.29 120.40 116.08 2kt7 s VAL 46 Ca 0.12 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 2kt7 s VAL 46 Cb -0.20 -2.11 0.16 0.00 0.56 0.00 0.00 36.38 34.78 2kt7 s VAL 46 CO -0.08 -0.14 1.12 -0.62 -0.31 0.00 0.00 175.10 175.06 2kt7 s ASP 47 N -2.71 3.15 0.58 4.85 2.15 0.34 -1.07 116.67 123.96 2kt7 s ASP 47 Ca 0.21 1.03 0.29 0.00 0.43 0.00 0.00 52.55 54.51 2kt7 s ASP 47 Cb -0.08 -1.64 1.58 0.00 -0.30 0.00 0.00 42.92 42.49 2kt7 s ASP 47 CO 0.10 -2.78 1.87 0.00 -0.17 0.00 0.00 175.17 174.19 2kt7 h ALA 48 N -1.66 1.23 0.00 3.66 0.00 -1.74 0.19 119.26 120.94 2kt7 h ALA 48 Ca -0.52 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 2kt7 h ALA 48 Cb 1.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2kt7 h ALA 48 CO 0.61 -0.23 -0.96 0.38 0.00 0.00 0.00 179.25 179.05 2kt7 h ASP 49 N 0.00 0.00 0.00 0.00 2.03 -1.91 -3.48 116.42 113.06 2kt7 h ASP 49 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2kt7 h ASP 49 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 2kt7 h ASP 49 CO 0.00 0.66 0.00 0.61 -1.03 0.00 0.00 179.24 179.48 2kt7 n GLY 50 N 1.32 1.19 3.65 7.15 0.00 0.67 -5.11 105.19 114.07 2kt7 n GLY 50 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2kt7 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kt7 s ALA 51 N -2.00 3.56 -0.60 4.61 0.00 -1.25 -4.78 121.76 121.30 2kt7 s ALA 51 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.35 2kt7 s ALA 51 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2kt7 s ALA 51 CO 0.00 -0.58 2.01 -1.83 0.00 0.00 0.00 175.76 175.36 2kt7 s GLU 52 N 1.97 2.47 0.00 0.00 -1.05 -1.26 -0.51 118.70 120.32 2kt7 s GLU 52 Ca 0.27 0.77 0.22 0.00 -0.15 0.00 0.00 54.97 56.08 2kt7 s GLU 52 Cb -0.16 -4.47 1.32 0.00 -0.44 0.00 0.00 34.13 30.38 2kt7 s GLU 52 CO 0.10 -2.93 1.74 0.44 0.95 0.00 0.00 175.26 175.56 2kt7 n ILE 53 N 7.46 0.00 -3.61 1.83 -5.35 -0.41 -4.84 119.36 114.44 2kt7 n ILE 53 Ca 0.26 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.61 2kt7 n ILE 53 Cb 0.52 -0.53 -0.05 0.00 -1.74 0.00 0.00 39.64 37.84 2kt7 n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kt7 s ALA 54 N -2.00 -1.16 0.26 -1.28 0.00 -1.18 -5.06 121.76 111.35 2kt7 s ALA 54 Ca 0.33 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 2kt7 s ALA 54 Cb 0.15 0.45 -0.14 0.00 0.00 0.00 0.00 23.12 23.58 2kt7 s ALA 54 CO 0.26 -0.52 1.07 -2.30 0.00 0.00 0.00 175.76 174.26 2kt7 n PRO 55 N 0.29 1.35 -4.81 0.00 -0.02 -1.26 -4.48 135.00 126.07 2kt7 n PRO 55 Ca -0.18 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 2kt7 n PRO 55 Cb 0.61 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 32.07 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2kt7 s SER 56 N -0.38 4.12 0.53 2.55 1.04 -1.26 -4.70 113.70 115.61 2kt7 s SER 56 Ca 0.63 -0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.83 2kt7 s SER 56 Cb -0.73 -1.15 0.01 0.00 0.10 0.00 0.00 66.02 64.25 2kt7 s SER 56 CO 0.57 0.29 0.78 -1.81 0.98 0.00 0.00 173.24 174.06 2kt7 s ASP 57 N -0.38 5.56 -0.27 7.02 1.01 -0.36 -4.85 116.67 124.40 2kt7 s ASP 57 Ca 0.04 0.35 -0.01 0.00 0.71 0.00 0.00 52.55 53.64 2kt7 s ASP 57 Cb -0.12 -1.40 0.08 0.00 1.01 0.00 0.00 42.92 42.49 2kt7 s ASP 57 CO 0.02 -0.97 0.06 -0.89 0.21 0.00 0.00 175.17 173.60 2kt7 s THR 58 N -2.77 0.89 -0.24 -1.27 2.01 -1.26 -0.07 115.64 112.93 2kt7 s THR 58 Ca 0.53 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2kt7 s THR 58 Cb -0.10 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.89 2kt7 s THR 58 CO 0.40 -0.47 1.04 -0.76 -0.69 0.00 0.00 174.62 174.14 2kt7 s LEU 59 N 1.64 4.08 0.00 4.42 1.43 0.17 -4.85 118.68 125.57 2kt7 s LEU 59 Ca 0.05 1.32 0.23 0.00 -1.03 0.00 0.00 54.13 54.70 2kt7 s LEU 59 Cb -0.17 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.57 2kt7 s LEU 59 CO -0.18 -0.69 1.10 1.07 0.23 0.00 0.00 176.35 177.88 2kt7 n THR 60 N 5.39 0.00 -1.87 5.49 5.66 -1.26 -0.99 114.28 126.70 2kt7 n THR 60 Ca 0.12 -0.02 -0.42 0.00 -3.05 0.00 0.00 64.05 60.68 2kt7 n THR 60 Cb 0.46 0.76 -0.02 0.00 -1.55 0.00 0.00 70.33 69.98 2kt7 n THR 60 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2kt7 s ASP 61 N -2.94 6.50 0.18 1.09 1.11 -1.26 -4.93 116.67 116.40 2kt7 s ASP 61 Ca 0.10 2.80 -0.14 0.00 0.18 0.00 0.00 52.55 55.49 2kt7 s ASP 61 Cb 0.17 -2.62 0.14 0.00 1.07 0.00 0.00 42.92 41.68 2kt7 s ASP 61 CO 0.78 -0.84 1.74 0.22 1.18 0.00 0.00 175.17 178.25 2kt7 h TYR 62 N 5.44 0.22 -2.01 4.23 3.20 -1.92 -3.15 116.97 122.98 2kt7 h TYR 62 Ca -0.46 0.02 -0.70 0.00 3.14 0.00 0.00 58.73 60.74 2kt7 h TYR 62 Cb 1.21 -0.03 -0.16 0.00 1.54 0.00 0.00 36.73 39.29 2kt7 h TYR 62 CO 0.61 0.06 1.24 -1.01 -1.64 0.00 0.00 178.16 177.41 2kt7 s HIS 63 N -6.14 3.16 -0.51 -3.82 3.76 -1.26 -0.06 115.29 110.40 2kt7 s HIS 63 Ca -0.13 -1.62 -0.28 0.00 -0.15 0.00 0.00 55.06 52.88 2kt7 s HIS 63 Cb 0.14 -4.39 -0.01 0.00 1.11 0.00 0.00 32.58 29.43 2kt7 s HIS 63 CO 0.72 -1.54 1.68 1.52 -0.85 0.00 0.00 174.74 176.27 2kt7 s TYR 64 N 2.70 1.94 -0.28 1.40 1.13 -0.55 -4.91 117.35 118.78 2kt7 s TYR 64 Ca 0.40 0.64 0.01 0.00 -1.41 0.00 0.00 57.07 56.71 2kt7 s TYR 64 Cb -0.03 -4.21 0.06 0.00 -1.10 0.00 0.00 41.96 36.68 2kt7 s TYR 64 CO -0.04 -2.35 -0.05 0.08 -2.51 0.00 0.00 175.55 170.67 2kt7 s VAL 65 N 7.35 2.46 0.47 -3.49 1.01 -1.26 -2.55 120.40 124.39 2kt7 s VAL 65 Ca 0.65 -1.63 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2kt7 s VAL 65 Cb -0.15 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2kt7 s VAL 65 CO 0.26 -0.12 0.67 -0.94 0.00 0.00 0.00 175.10 174.98 2kt7 s SER 66 N 1.15 5.66 -0.05 3.32 1.04 -1.00 -5.06 113.70 118.76 2kt7 s SER 66 Ca -0.06 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.50 2kt7 s SER 66 Cb -0.20 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.69 2kt7 s SER 66 CO -0.04 -0.81 -0.16 0.42 0.98 0.00 0.00 173.24 173.63 2kt7 s THR 67 N -2.56 1.34 -0.04 2.02 -4.23 -1.26 -4.99 115.64 105.92 2kt7 s THR 67 Ca 0.51 -0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 60.08 2kt7 s THR 67 Cb -0.10 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 2kt7 s THR 67 CO 0.37 0.39 1.25 -2.16 -0.54 0.00 0.00 174.62 173.94 2kt7 s PRO 68 N 0.27 4.33 -0.46 3.99 0.04 -1.26 -5.01 135.00 136.90 2kt7 s PRO 68 Ca -0.08 1.75 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 2kt7 s PRO 68 Cb -0.13 -3.57 0.03 0.00 0.04 0.00 0.00 34.50 30.87 2kt7 s PRO 68 CO 0.03 -0.49 0.73 0.15 0.04 0.00 0.00 177.00 177.46 2kt7 s LYS 69 N 2.29 3.32 -0.98 4.56 1.02 -1.26 -4.98 119.74 123.71 2kt7 s LYS 69 Ca 0.58 -0.30 -0.24 0.00 0.02 0.00 0.00 55.97 56.03 2kt7 s LYS 69 Cb -0.26 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.05 2kt7 s LYS 69 CO 0.23 -1.12 1.84 0.34 -0.92 0.00 0.00 175.35 175.72 2kt7 s ASP 70 N 2.20 5.46 0.26 2.83 2.15 -1.26 -4.84 116.67 123.47 2kt7 s ASP 70 Ca 0.26 -1.02 -0.30 0.00 0.43 0.00 0.00 52.55 51.92 2kt7 s ASP 70 Cb -0.14 -2.57 -0.09 0.00 -0.30 0.00 0.00 42.92 39.82 2kt7 s ASP 70 CO 0.20 -2.48 1.26 -0.63 -0.17 0.00 0.00 175.17 173.34 2kt7 s ILE 71 N 8.96 3.14 -0.33 4.11 1.01 -1.21 -4.93 121.20 131.95 2kt7 s ILE 71 Ca 0.64 1.04 -0.31 0.00 0.00 0.00 0.00 60.65 62.02 2kt7 s ILE 71 Cb -0.04 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 2kt7 s ILE 71 CO -0.01 0.20 2.25 -2.65 0.00 0.00 0.00 174.94 174.74 2kt7 n PRO 72 N 1.76 1.41 0.00 2.79 -0.02 -1.26 -0.30 135.00 139.38 2kt7 n PRO 72 Ca 0.03 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2kt7 n PRO 72 Cb 0.43 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 2kt7 n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kt7 n GLY 73 N 6.17 0.30 3.10 -1.23 0.00 -1.26 -5.07 105.19 107.19 2kt7 n GLY 73 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 2kt7 n GLY 73 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kt7 s TYR 74 N -2.00 0.82 0.03 1.61 1.51 0.59 -0.53 117.35 119.38 2kt7 s TYR 74 Ca 0.00 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 2kt7 s TYR 74 Cb 0.00 -0.48 -0.02 0.00 -0.11 0.00 0.00 41.96 41.35 2kt7 s TYR 74 CO 0.00 -0.05 -0.15 0.21 -1.11 0.00 0.00 175.55 174.45 2kt7 s LYS 75 N -1.82 1.04 -0.04 -0.62 2.20 -0.27 -3.33 119.74 116.91 2kt7 s LYS 75 Ca -0.06 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.51 2kt7 s LYS 75 Cb -0.09 -1.05 -0.06 0.00 -1.51 0.00 0.00 37.83 35.12 2kt7 s LYS 75 CO 0.00 0.27 1.77 -1.17 -0.36 0.00 0.00 175.35 175.86 2kt7 s LEU 76 N -1.02 4.32 -0.14 5.43 2.96 -1.26 0.05 118.68 129.02 2kt7 s LEU 76 Ca 0.03 2.34 -0.24 0.00 -0.22 0.00 0.00 54.13 56.04 2kt7 s LEU 76 Cb -0.08 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.86 2kt7 s LEU 76 CO 0.01 -1.00 0.62 -0.09 -1.32 0.00 0.00 176.35 174.56 2kt7 h ARG 77 N 10.05 0.00 -2.32 1.98 2.43 -1.15 -3.46 114.38 121.91 2kt7 h ARG 77 Ca -0.42 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 2kt7 h ARG 77 Cb 1.20 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.55 2kt7 h ARG 77 CO 0.95 0.86 0.03 -1.83 -1.51 0.00 0.00 179.97 178.47 2kt7 s GLU 78 N -2.14 0.89 -0.28 0.20 -1.05 -1.19 -5.06 118.70 110.06 2kt7 s GLU 78 Ca -0.17 0.26 -0.11 0.00 -0.15 0.00 0.00 54.97 54.80 2kt7 s GLU 78 Cb -0.02 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.04 2kt7 s GLU 78 CO 0.59 -0.24 0.17 0.42 0.95 0.00 0.00 175.26 177.15 2kt7 s ILE 79 N -0.92 5.18 0.43 1.83 1.01 -1.26 -3.56 121.20 123.91 2kt7 s ILE 79 Ca -0.09 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 2kt7 s ILE 79 Cb -0.02 -3.46 -0.09 0.00 0.01 0.00 0.00 42.46 38.90 2kt7 s ILE 79 CO 0.07 0.26 1.39 -2.16 0.00 0.00 0.00 174.94 174.49 2kt7 s PRO 80 N 1.74 3.82 0.59 2.79 0.04 -1.26 -4.89 135.00 137.83 2kt7 s PRO 80 Ca 0.07 2.33 0.29 0.00 0.04 0.00 0.00 61.00 63.73 2kt7 s PRO 80 Cb -0.16 -2.72 1.59 0.00 0.04 0.00 0.00 34.50 33.26 2kt7 s PRO 80 CO 0.10 -0.68 2.02 1.12 0.04 0.00 0.00 177.00 179.60 2kt7 h HIS 81 N 2.50 0.00 -0.04 0.56 2.07 -1.98 -0.77 115.15 117.49 2kt7 h HIS 81 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2kt7 h HIS 81 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2kt7 h HIS 81 CO 0.51 0.00 0.00 -1.71 -3.07 0.00 0.00 177.93 173.66 2kt7 n ASN 82 N -3.74 0.26 0.04 3.10 5.15 -1.26 -3.94 115.26 114.87 2kt7 n ASN 82 Ca 0.04 -1.88 0.13 0.00 -0.60 0.00 0.00 54.58 52.27 2kt7 n ASN 82 Cb 0.45 -0.03 0.52 0.00 -0.53 0.00 0.00 39.78 40.19 2kt7 n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kt7 n ALA 83 N -0.42 2.25 -2.86 5.20 0.00 -0.30 -4.68 120.51 119.70 2kt7 n ALA 83 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 2kt7 n ALA 83 Cb 0.05 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.91 2kt7 n ALA 83 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2kt7 s THR 84 N -3.05 0.05 -5.00 0.00 -4.23 -1.25 -2.38 115.64 99.79 2kt7 s THR 84 Ca 0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 2kt7 s THR 84 Cb 0.16 -0.05 0.00 0.00 1.34 0.00 0.00 72.50 73.94 2kt7 s THR 84 CO 0.53 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 2kt7 n GLY 85 N 3.05 -0.87 3.72 3.99 0.00 -1.06 -5.04 105.19 108.99 2kt7 n GLY 85 Ca -0.12 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 2kt7 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kt7 s ASN 86 N -4.00 5.42 -0.79 1.61 4.22 -1.26 -1.49 114.94 118.65 2kt7 s ASN 86 Ca 0.00 0.16 -0.25 0.00 -2.14 0.00 0.00 52.86 50.63 2kt7 s ASN 86 Cb 0.00 -1.54 -0.04 0.00 1.28 0.00 0.00 41.25 40.94 2kt7 s ASN 86 CO 0.00 0.35 1.96 -0.63 -2.04 0.00 0.00 177.10 176.74 2kt7 s ILE 87 N -0.98 3.38 -2.41 0.54 1.01 0.91 -4.70 121.20 118.94 2kt7 s ILE 87 Ca 0.16 -0.15 0.24 0.00 0.00 0.00 0.00 60.65 60.90 2kt7 s ILE 87 Cb -0.12 -3.89 0.18 0.00 0.01 0.00 0.00 42.46 38.64 2kt7 s ILE 87 CO 0.06 -0.85 1.31 0.35 0.00 0.00 0.00 174.94 175.80 2kt7 n THR 88 N 7.72 0.00 -3.68 2.92 -2.24 -1.26 -4.93 114.28 112.81 2kt7 n THR 88 Ca 0.34 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 2kt7 n THR 88 Cb 0.49 1.13 -0.08 0.00 -2.10 0.00 0.00 70.33 69.76 2kt7 n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kt7 s ASP 89 N -2.24 -0.36 0.25 3.42 -1.08 -1.26 -5.17 116.67 110.23 2kt7 s ASP 89 Ca 0.25 0.36 -0.13 0.00 -0.52 0.00 0.00 52.55 52.51 2kt7 s ASP 89 Cb 0.19 0.44 -0.08 0.00 -1.46 0.00 0.00 42.92 42.01 2kt7 s ASP 89 CO 0.43 -0.47 0.64 0.28 0.52 0.00 0.00 175.17 176.57 2kt7 s THR 90 N -1.14 4.78 -0.15 1.71 -1.32 -1.26 -4.17 115.64 114.09 2kt7 s THR 90 Ca -0.12 0.80 0.00 0.00 -1.21 0.00 0.00 61.69 61.16 2kt7 s THR 90 Cb -0.03 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 2kt7 s THR 90 CO 0.06 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2kt7 n GLY 91 N 0.01 0.39 3.74 6.08 0.00 -0.48 -4.91 105.19 110.02 2kt7 n GLY 91 Ca 0.01 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 2kt7 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kt7 s ILE 92 N -2.07 3.27 -0.19 -0.61 1.01 -1.10 -4.81 121.20 116.70 2kt7 s ILE 92 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 60.65 61.71 2kt7 s ILE 92 Cb 0.00 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.83 2kt7 s ILE 92 CO 0.00 0.16 -0.18 -0.63 0.00 0.00 0.00 174.94 174.29 2kt7 s ILE 93 N 0.07 1.99 -0.52 2.92 1.01 -1.25 0.46 121.20 125.89 2kt7 s ILE 93 Ca 0.56 -1.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2kt7 s ILE 93 Cb -0.36 -1.86 0.06 0.00 0.01 0.00 0.00 42.46 40.31 2kt7 s ILE 93 CO 0.38 0.43 0.69 -0.69 0.00 0.00 0.00 174.94 175.76 2kt7 s VAL 94 N 1.29 4.78 -0.36 2.92 1.01 0.16 -4.95 120.40 125.26 2kt7 s VAL 94 Ca 0.03 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2kt7 s VAL 94 Cb -0.14 -4.35 0.05 0.00 0.00 0.00 0.00 36.38 31.93 2kt7 s VAL 94 CO -0.11 -0.88 0.14 -0.60 0.00 0.00 0.00 175.10 173.64 2kt7 s ARG 95 N 2.89 2.59 0.18 2.72 3.52 -1.26 0.32 118.95 129.92 2kt7 s ARG 95 Ca 0.18 -1.26 -0.27 0.00 -0.13 0.00 0.00 55.73 54.25 2kt7 s ARG 95 Cb -0.18 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.60 2kt7 s ARG 95 CO 0.13 -0.74 0.82 0.71 -0.81 0.00 0.00 175.30 175.42 2kt7 s TYR 96 N 1.39 3.93 -0.21 5.12 1.51 0.23 -4.61 117.35 124.71 2kt7 s TYR 96 Ca -0.00 1.71 -0.08 0.00 -1.01 0.00 0.00 57.07 57.69 2kt7 s TYR 96 Cb -0.20 -2.83 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 2kt7 s TYR 96 CO 0.02 0.50 0.10 0.42 -1.11 0.00 0.00 175.55 175.48 2kt7 s ILE 97 N -1.14 4.90 0.10 2.71 -1.09 -1.23 -1.43 121.20 124.03 2kt7 s ILE 97 Ca 0.37 0.01 0.10 0.00 -2.23 0.00 0.00 60.65 58.90 2kt7 s ILE 97 Cb -0.24 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2kt7 s ILE 97 CO 0.28 0.40 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.84 2kt7 s TYR 98 N 0.85 2.40 -0.05 3.97 2.02 -0.23 -0.56 117.35 125.74 2kt7 s TYR 98 Ca 0.05 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.29 2kt7 s TYR 98 Cb -0.13 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.06 2kt7 s TYR 98 CO 0.02 0.31 0.32 -0.51 -1.57 0.00 0.00 175.55 174.13 2kt7 s ASP 99 N -1.89 6.65 -0.01 2.29 1.01 0.11 -2.00 116.67 122.83 2kt7 s ASP 99 Ca 0.15 0.77 -0.30 0.00 0.71 0.00 0.00 52.55 53.88 2kt7 s ASP 99 Cb -0.10 -2.20 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 2kt7 s ASP 99 CO 0.06 0.31 1.46 -0.75 0.21 0.00 0.00 175.17 176.46 2kt7 s LYS 100 N -0.83 4.25 -0.63 8.23 2.36 -1.26 -1.11 119.74 130.75 2kt7 s LYS 100 Ca 0.21 2.02 -0.24 0.00 -2.55 0.00 0.00 55.97 55.40 2kt7 s LYS 100 Cb -0.15 -3.65 0.05 0.00 -1.05 0.00 0.00 37.83 33.03 2kt7 s LYS 100 CO 0.10 -0.64 1.02 0.42 1.55 0.00 0.00 175.35 177.79 2kt7 s ILE 101 N 2.74 4.23 -0.17 5.43 1.01 0.31 -4.82 121.20 129.94 2kt7 s ILE 101 Ca 0.66 0.05 0.17 0.00 0.00 0.00 0.00 60.65 61.52 2kt7 s ILE 101 Cb -0.32 -4.67 0.44 0.00 0.01 0.00 0.00 42.46 37.92 2kt7 s ILE 101 CO 0.27 -1.40 1.33 -0.38 0.00 0.00 0.00 174.94 174.76 2kt7 n ILE 102 N 6.13 2.17 -3.64 2.92 5.41 -1.26 -4.86 119.36 126.23 2kt7 n ILE 102 Ca -0.00 -2.13 0.02 0.00 1.00 0.00 0.00 62.75 61.64 2kt7 n ILE 102 Cb 0.47 -0.26 -0.00 0.00 -0.71 0.00 0.00 39.64 39.14 2kt7 n ILE 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2kt7 s ASP 103 N -2.35 -0.04 -1.28 4.38 -1.08 -1.26 -5.07 116.67 109.98 2kt7 s ASP 103 Ca 0.39 -0.11 -0.18 0.00 -0.52 0.00 0.00 52.55 52.13 2kt7 s ASP 103 Cb 0.33 0.12 0.02 0.00 -1.46 0.00 0.00 42.92 41.93 2kt7 s ASP 103 CO 0.06 -0.23 1.88 0.55 0.52 0.00 0.00 175.17 177.95 2kt7 n VAL 104 N -0.53 3.37 -1.33 1.11 3.14 -1.26 -4.06 118.33 118.78 2kt7 n VAL 104 Ca -0.08 -3.38 -0.11 0.00 -2.96 0.00 0.00 64.34 57.81 2kt7 n VAL 104 Cb 0.63 -2.37 -0.05 0.00 -1.06 0.00 0.00 33.84 30.99 2kt7 n VAL 104 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2kt7 n SER 105 N 8.94 -5.51 -4.55 6.55 7.64 -1.26 -4.90 113.62 120.53 2kt7 n SER 105 Ca 0.49 0.28 -0.39 0.00 1.01 0.00 0.00 58.87 60.26 2kt7 n SER 105 Cb 0.44 -4.01 -0.03 0.00 -1.01 0.00 0.00 64.21 59.61 2kt7 n SER 105 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2kt7 s TYR 106 N -2.04 2.12 -0.07 1.43 1.51 -1.26 -4.97 117.35 114.07 2kt7 s TYR 106 Ca 0.00 0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 2kt7 s TYR 106 Cb 0.00 -4.43 0.00 0.00 -0.11 0.00 0.00 41.96 37.42 2kt7 s TYR 106 CO 0.00 -2.07 -0.18 0.14 -1.11 0.00 0.00 175.55 172.33 2kt7 s VAL 107 N 6.97 1.59 0.15 0.71 -7.23 -1.26 -4.91 120.40 116.41 2kt7 s VAL 107 Ca 0.50 -0.77 -0.14 0.00 -1.81 0.00 0.00 61.98 59.76 2kt7 s VAL 107 Cb -0.07 -1.39 0.03 0.00 0.56 0.00 0.00 36.38 35.51 2kt7 s VAL 107 CO 0.09 0.45 1.69 0.44 -0.31 0.00 0.00 175.10 177.46 2kt7 h ASP 108 N 6.63 0.69 0.00 4.85 5.19 -2.06 -3.46 116.42 128.26 2kt7 h ASP 108 Ca -0.27 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2kt7 h ASP 108 Cb 1.20 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2kt7 h ASP 108 CO 0.47 0.69 0.00 -0.62 -3.12 0.00 0.00 179.24 176.67 2kt7 n GLU 109 N -4.54 0.00 0.00 3.56 1.02 -1.26 -4.90 120.64 114.52 2kt7 n GLU 109 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2kt7 n GLU 109 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 2kt7 n GLU 109 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2kt7 n THR 110 N 0.00 0.00 0.00 2.62 -2.24 -1.26 -4.88 114.28 108.52 2kt7 n THR 110 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2kt7 n THR 110 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2kt7 n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kt7 n GLY 111 N 0.00 2.15 0.63 3.38 0.00 -1.26 -4.29 105.19 105.79 2kt7 n GLY 111 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2kt7 n GLY 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kt7 n LYS 112 N 3.84 0.00 -2.35 1.61 4.81 -1.26 -5.05 118.16 119.75 2kt7 n LYS 112 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 2kt7 n LYS 112 Cb 0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 35.03 34.82 2kt7 n LYS 112 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2kt7 s ASP 113 N -2.62 5.95 0.02 3.14 2.15 -1.26 -4.88 116.67 119.16 2kt7 s ASP 113 Ca 0.00 -1.13 -0.29 0.00 0.43 0.00 0.00 52.55 51.56 2kt7 s ASP 113 Cb 0.00 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.15 2kt7 s ASP 113 CO 0.00 -2.01 1.04 -1.48 -0.17 0.00 0.00 175.17 172.55 2kt7 s LEU 114 N 7.06 -0.20 -0.27 -1.34 0.05 -1.26 -5.06 118.68 117.66 2kt7 s LEU 114 Ca 0.56 -0.17 0.01 0.00 0.05 0.00 0.00 54.13 54.58 2kt7 s LEU 114 Cb -0.03 1.84 0.07 0.00 -2.05 0.00 0.00 46.19 46.03 2kt7 s LEU 114 CO -0.06 -0.59 -0.02 -0.76 -0.55 0.00 0.00 176.35 174.37 2kt7 s LEU 115 N -2.70 3.07 0.00 1.48 1.43 -1.26 -5.14 118.68 115.56 2kt7 s LEU 115 Ca 0.10 -1.46 0.00 0.00 -1.03 0.00 0.00 54.13 51.74 2kt7 s LEU 115 Cb 0.00 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.95 2kt7 s LEU 115 CO -0.03 -0.28 0.00 -2.65 0.23 0.00 0.00 176.35 173.61 2kt7 n PRO 116 N 4.58 -0.43 -1.91 1.29 -0.02 -1.26 -4.98 135.00 132.27 2kt7 n PRO 116 Ca -0.08 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.99 2kt7 n PRO 116 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.89 2kt7 n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kt7 s VAL 117 N -0.77 2.37 -0.28 -1.45 1.01 -1.26 -4.94 120.40 115.08 2kt7 s VAL 117 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2kt7 s VAL 117 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2kt7 s VAL 117 CO 0.00 0.06 1.49 -0.69 0.00 0.00 0.00 175.10 175.96 2kt7 s VAL 118 N -0.31 3.86 0.29 2.92 1.01 -1.26 -4.80 120.40 122.11 2kt7 s VAL 118 Ca 0.58 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2kt7 s VAL 118 Cb -0.44 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2kt7 s VAL 118 CO 0.49 -0.42 0.00 -0.62 0.00 0.00 0.00 175.10 174.55 2kt7 n GLU 119 N 7.64 -2.51 -1.85 2.72 1.02 -1.26 -5.06 120.64 121.33 2kt7 n GLU 119 Ca 0.17 1.66 0.00 0.00 -0.02 0.00 0.00 57.16 58.97 2kt7 n GLU 119 Cb 0.46 -3.06 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 2kt7 n GLU 119 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2kt7 n ILE 120 N -3.80-11.47 -1.92 -3.67 2.08 -1.26 -4.99 119.36 94.33 2kt7 n ILE 120 Ca 0.01 2.76 -0.29 0.00 0.56 0.00 0.00 62.75 65.78 2kt7 n ILE 120 Cb 0.57 -5.06 0.15 0.00 -0.75 0.00 0.00 39.64 34.55 2kt7 n ILE 120 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 2kt7 s ILE 121 N -0.44 2.00 0.00 1.39 -4.36 -1.26 -4.38 121.20 114.15 2kt7 s ILE 121 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2kt7 s ILE 121 Cb 0.00 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.71 2kt7 s ILE 121 CO 0.00 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.77 2kt7 n ASN 122 N -3.61 0.00 0.00 4.36 4.13 -1.26 -4.86 115.26 114.02 2kt7 n ASN 122 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 2kt7 n ASN 122 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 2kt7 n ASN 122 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2kt7 n SER 123 N 2.51 0.00 -4.65 6.41 2.88 -1.26 -4.81 113.62 114.69 2kt7 n SER 123 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2kt7 n SER 123 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2kt7 n SER 123 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2kt7 s GLU 124 N 0.00 3.96 0.00 -1.46 -1.05 -1.26 -2.26 118.70 116.63 2kt7 s GLU 124 Ca 0.00 2.39 0.00 0.00 -0.15 0.00 0.00 54.97 57.21 2kt7 s GLU 124 Cb 0.00 -4.16 0.00 0.00 -0.44 0.00 0.00 34.13 29.53 2kt7 s GLU 124 CO 0.00 -1.14 0.00 0.00 0.95 0.00 0.00 175.26 175.07 2kt7 n ALA 125 N 8.20 0.00 -3.68 -0.84 0.00 -1.26 -3.31 120.51 119.62 2kt7 n ALA 125 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 2kt7 n ALA 125 Cb 0.42 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.65 2kt7 n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kt7 n ALA 126 N 0.98 -2.57 -2.61 0.00 0.00 -0.96 -4.86 120.51 110.49 2kt7 n ALA 126 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 2kt7 n ALA 126 Cb 0.30 -3.82 -0.00 0.00 0.00 0.00 0.00 19.45 15.93 2kt7 n ALA 126 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2kt7 s VAL 127 N -3.42 4.20 -0.61 0.00 1.01 -1.21 -4.95 120.40 115.42 2kt7 s VAL 127 Ca 0.44 -1.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.17 2kt7 s VAL 127 Cb -0.16 -5.17 -0.01 0.00 0.00 0.00 0.00 36.38 31.04 2kt7 s VAL 127 CO 0.86 -1.99 1.67 -0.76 0.00 0.00 0.00 175.10 174.88 2kt7 s LEU 128 N 4.00 3.30 -0.50 3.92 1.02 -1.26 -4.87 118.68 124.28 2kt7 s LEU 128 Ca 0.53 0.24 -0.17 0.00 0.02 0.00 0.00 54.13 54.75 2kt7 s LEU 128 Cb 0.03 -2.69 0.08 0.00 0.02 0.00 0.00 46.19 43.64 2kt7 s LEU 128 CO 0.07 -2.12 0.51 -1.61 0.02 0.00 0.00 176.35 173.22 2kt7 s GLU 129 N 6.45 3.03 -0.29 1.70 2.02 -1.26 -5.06 118.70 125.30 2kt7 s GLU 129 Ca 0.59 -1.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.20 2kt7 s GLU 129 Cb -0.12 -4.15 -0.03 0.00 0.10 0.00 0.00 34.13 29.92 2kt7 s GLU 129 CO 0.21 -1.18 0.36 -1.58 0.02 0.00 0.00 175.26 173.09 2kt7 s HIS 130 N 2.06 3.23 0.47 1.61 2.46 -1.26 -5.07 115.29 118.79 2kt7 s HIS 130 Ca 0.08 0.28 -0.20 0.00 0.47 0.00 0.00 55.06 55.69 2kt7 s HIS 130 Cb -0.23 -2.59 -0.09 0.00 -0.13 0.00 0.00 32.58 29.54 2kt7 s HIS 130 CO 0.08 -0.28 0.98 -3.38 -2.47 0.00 0.00 174.74 169.67 2kt7 s HIS 131 N 2.04 3.24 0.00 3.88 -3.43 -1.26 -5.09 115.29 114.67 2kt7 s HIS 131 Ca 0.14 1.57 0.00 0.00 -0.80 0.00 0.00 55.06 55.97 2kt7 s HIS 131 Cb -0.16 -2.90 0.00 0.00 -1.43 0.00 0.00 32.58 28.09 2kt7 s HIS 131 CO 0.11 -0.39 0.00 0.72 -2.00 0.00 0.00 174.74 173.18 2kt7 n HIS 132 N -0.95 -0.21 -3.73 0.38 8.25 -1.26 -5.17 115.22 112.52 2kt7 n HIS 132 Ca 0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 2kt7 n HIS 132 Cb 0.54 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.53 2kt7 n HIS 132 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2kt7 s HIS 133 N -0.03 -0.41 -0.24 4.41 -3.43 -1.26 -5.14 115.29 109.19 2kt7 s HIS 133 Ca 0.00 0.94 -0.00 0.00 -0.80 0.00 0.00 55.06 55.20 2kt7 s HIS 133 Cb 0.00 0.13 0.07 0.00 -1.43 0.00 0.00 32.58 31.35 2kt7 s HIS 133 CO 0.00 -0.24 -0.01 -3.38 -2.00 0.00 0.00 174.74 169.11 2kt7 s HIS 134 N 0.89 2.10 -2.33 0.38 -3.43 -1.26 -5.38 115.29 106.26 2kt7 s HIS 134 Ca -0.06 -1.64 0.29 0.00 -0.80 0.00 0.00 55.06 52.86 2kt7 s HIS 134 Cb -0.07 -1.56 1.34 0.00 -1.43 0.00 0.00 32.58 30.86 2kt7 s HIS 134 CO -0.06 -0.76 1.91 1.58 -2.00 0.00 0.00 174.74 175.40