#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 -0.11 -0.22 6.12 1.47 -1.26 -5.16 116.67 117.51 2kt7 s ASP 35 Ca 0.00 -0.78 -0.00 0.00 1.18 0.00 0.00 52.55 52.95 2kt7 s ASP 35 Cb 0.00 0.70 0.06 0.00 -0.34 0.00 0.00 42.92 43.34 2kt7 s ASP 35 CO 0.00 -1.34 -0.03 -0.89 0.68 0.00 0.00 175.17 173.59 2kt7 s THR 36 N -2.97 1.22 -0.53 2.11 2.01 -1.26 -5.09 115.64 111.13 2kt7 s THR 36 Ca 0.14 -1.01 -0.25 0.00 0.31 0.00 0.00 61.69 60.88 2kt7 s THR 36 Cb -0.04 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.94 2kt7 s THR 36 CO 0.08 -0.13 0.98 0.20 -0.69 0.00 0.00 174.62 175.05 2kt7 s ASN 37 N 1.54 6.39 -0.67 3.53 0.01 -1.26 -5.00 114.94 119.48 2kt7 s ASN 37 Ca -0.04 -0.17 -0.27 0.00 -0.71 0.00 0.00 52.86 51.67 2kt7 s ASN 37 Cb -0.18 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 39.03 2kt7 s ASN 37 CO -0.07 -1.23 1.44 0.20 -1.51 0.00 0.00 177.10 175.94 2kt7 s ASN 38 N 2.72 5.96 -0.60 -1.22 -0.87 -1.26 -4.97 114.94 114.69 2kt7 s ASN 38 Ca 0.34 -0.09 -0.28 0.00 -1.57 0.00 0.00 52.86 51.26 2kt7 s ASN 38 Cb -0.11 -2.55 0.03 0.00 -0.02 0.00 0.00 41.25 38.60 2kt7 s ASN 38 CO 0.22 -1.93 1.19 -0.36 -2.57 0.00 0.00 177.10 173.65 2kt7 s PHE 39 N 6.56 2.57 0.11 2.20 0.40 -1.26 -4.95 117.98 123.61 2kt7 s PHE 39 Ca 0.46 0.31 0.10 0.00 -0.60 0.00 0.00 56.93 57.20 2kt7 s PHE 39 Cb -0.10 -4.50 -0.04 0.00 0.51 0.00 0.00 43.02 38.89 2kt7 s PHE 39 CO 0.19 -1.65 -0.25 0.95 0.70 0.00 0.00 175.22 175.17 2kt7 s THR 40 N 5.00 2.39 -0.13 0.64 -4.23 -1.26 -4.80 115.64 113.24 2kt7 s THR 40 Ca 0.41 -1.62 -0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2kt7 s THR 40 Cb -0.08 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 2kt7 s THR 40 CO 0.23 0.15 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.65 2kt7 s VAL 41 N -1.03 3.09 -0.19 2.29 1.01 -0.78 -1.63 120.40 123.15 2kt7 s VAL 41 Ca 0.14 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2kt7 s VAL 41 Cb -0.10 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2kt7 s VAL 41 CO 0.06 0.52 0.12 -0.75 0.00 0.00 0.00 175.10 175.05 2kt7 s LYS 42 N 0.38 4.10 -0.28 2.72 2.20 0.86 0.17 119.74 129.88 2kt7 s LYS 42 Ca -0.10 -0.23 -0.07 0.00 -0.36 0.00 0.00 55.97 55.20 2kt7 s LYS 42 Cb -0.16 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2kt7 s LYS 42 CO 0.05 0.34 0.08 0.08 -0.36 0.00 0.00 175.35 175.54 2kt7 s VAL 43 N 0.25 4.14 -0.16 4.02 1.01 0.33 -0.83 120.40 129.16 2kt7 s VAL 43 Ca 0.08 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2kt7 s VAL 43 Cb -0.11 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2kt7 s VAL 43 CO -0.01 0.17 0.08 -1.61 0.00 0.00 0.00 175.10 173.74 2kt7 s GLU 44 N 1.55 3.74 -0.50 2.72 2.02 0.79 -1.96 118.70 127.06 2kt7 s GLU 44 Ca 0.04 -0.28 -0.09 0.00 0.02 0.00 0.00 54.97 54.66 2kt7 s GLU 44 Cb -0.16 -3.18 0.13 0.00 0.10 0.00 0.00 34.13 31.01 2kt7 s GLU 44 CO 0.03 0.47 0.38 0.71 0.02 0.00 0.00 175.26 176.86 2kt7 s TYR 45 N -0.16 3.43 0.25 1.61 1.51 -1.26 -0.69 117.35 122.04 2kt7 s TYR 45 Ca 0.08 -1.90 0.12 0.00 -1.01 0.00 0.00 57.07 54.36 2kt7 s TYR 45 Cb -0.12 -3.51 -0.05 0.00 -0.11 0.00 0.00 41.96 38.17 2kt7 s TYR 45 CO 0.01 -0.99 -0.21 0.14 -1.11 0.00 0.00 175.55 173.39 2kt7 s VAL 46 N 1.24 2.46 0.01 0.71 -7.23 0.27 -0.44 120.40 117.42 2kt7 s VAL 46 Ca 0.07 -2.25 -0.00 0.00 -1.81 0.00 0.00 61.98 57.99 2kt7 s VAL 46 Cb -0.25 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2kt7 s VAL 46 CO -0.01 -0.29 0.02 -0.90 -0.31 0.00 0.00 175.10 173.61 2kt7 n ASP 47 N -0.28 0.01 0.17 4.85 5.75 -0.72 -0.45 116.55 125.87 2kt7 n ASP 47 Ca -0.08 -1.01 0.13 0.00 -0.01 0.00 0.00 54.79 53.82 2kt7 n ASP 47 Cb 0.58 -0.01 0.57 0.00 -1.03 0.00 0.00 41.12 41.23 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kt7 h ALA 48 N -1.46 1.00 -0.02 2.12 0.00 -1.79 -0.96 119.26 118.15 2kt7 h ALA 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kt7 h ALA 48 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kt7 h ALA 48 CO 0.00 0.00 -0.26 -0.25 0.00 0.00 0.00 179.25 178.74 2kt7 n ASP 49 N -2.39 1.77 -0.03 0.00 8.00 -1.26 -4.97 116.55 117.66 2kt7 n ASP 49 Ca 0.01 -1.38 0.00 0.00 0.71 0.00 0.00 54.79 54.13 2kt7 n ASP 49 Cb 0.19 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2kt7 n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kt7 n GLY 50 N 1.35 0.78 3.22 0.44 0.00 -0.36 -5.07 105.19 105.54 2kt7 n GLY 50 Ca 0.12 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.05 2.31 0.08 4.61 0.00 -1.26 -4.85 121.76 120.60 2kt7 s ALA 51 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 2kt7 s ALA 51 Cb 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 23.12 22.01 2kt7 s ALA 51 CO 0.00 0.06 1.89 -1.83 0.00 0.00 0.00 175.76 175.88 2kt7 s GLU 52 N 0.67 4.14 0.00 0.00 -1.05 -1.26 -1.75 118.70 119.45 2kt7 s GLU 52 Ca -0.10 2.59 0.20 0.00 -0.15 0.00 0.00 54.97 57.52 2kt7 s GLU 52 Cb -0.16 -3.86 0.46 0.00 -0.44 0.00 0.00 34.13 30.14 2kt7 s GLU 52 CO 0.02 -0.89 1.39 0.44 0.95 0.00 0.00 175.26 177.17 2kt7 n ILE 53 N 5.12 0.72 -3.66 1.83 -5.35 0.42 -4.91 119.36 113.52 2kt7 n ILE 53 Ca 0.19 -0.86 -0.10 0.00 -0.27 0.00 0.00 62.75 61.70 2kt7 n ILE 53 Cb 0.40 0.76 -0.05 0.00 -1.74 0.00 0.00 39.64 39.01 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 -1.21 -0.87 0.06 -1.28 0.00 -1.22 -5.06 121.76 112.19 2kt7 s ALA 54 Ca 0.38 -0.12 -0.34 0.00 0.00 0.00 0.00 51.96 51.89 2kt7 s ALA 54 Cb 0.21 0.70 -0.13 0.00 0.00 0.00 0.00 23.12 23.91 2kt7 s ALA 54 CO 0.29 -0.65 1.69 -2.30 0.00 0.00 0.00 175.76 174.79 2kt7 n PRO 55 N -0.23 2.14 -3.09 0.00 -0.02 -1.26 -4.64 135.00 127.89 2kt7 n PRO 55 Ca -0.15 0.78 -0.24 0.00 -2.02 0.00 0.00 63.50 61.87 2kt7 n PRO 55 Cb 0.64 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2kt7 s SER 56 N 2.14 6.08 0.33 2.55 0.01 -1.26 -4.82 113.70 118.73 2kt7 s SER 56 Ca 0.84 0.45 0.09 0.00 1.31 0.00 0.00 55.95 58.64 2kt7 s SER 56 Cb -0.69 -1.85 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2kt7 s SER 56 CO 0.43 -0.52 0.07 -1.81 0.41 0.00 0.00 173.24 171.82 2kt7 s ASP 57 N -4.13 4.47 -0.25 2.44 1.01 -0.83 -4.98 116.67 114.41 2kt7 s ASP 57 Ca 0.45 -0.83 -0.04 0.00 0.71 0.00 0.00 52.55 52.84 2kt7 s ASP 57 Cb -0.10 -0.68 0.09 0.00 1.01 0.00 0.00 42.92 43.24 2kt7 s ASP 57 CO 0.38 -0.22 0.12 -0.89 0.21 0.00 0.00 175.17 174.77 2kt7 s THR 58 N -2.44 -0.08 -0.19 -1.27 2.01 -1.26 -0.51 115.64 111.89 2kt7 s THR 58 Ca 0.35 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 2kt7 s THR 58 Cb -0.02 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2kt7 s THR 58 CO 0.21 -0.56 1.00 -0.76 -0.69 0.00 0.00 174.62 173.82 2kt7 s LEU 59 N 2.12 4.14 0.01 4.42 1.43 0.13 -4.85 118.68 126.07 2kt7 s LEU 59 Ca 0.07 1.38 0.24 0.00 -1.03 0.00 0.00 54.13 54.79 2kt7 s LEU 59 Cb -0.16 -3.50 0.33 0.00 0.03 0.00 0.00 46.19 42.89 2kt7 s LEU 59 CO -0.27 -0.58 1.29 1.07 0.23 0.00 0.00 176.35 178.09 2kt7 n THR 60 N 5.07 0.02 -2.07 5.49 5.66 -1.26 -1.87 114.28 125.32 2kt7 n THR 60 Ca 0.10 -0.02 -0.42 0.00 -3.05 0.00 0.00 64.05 60.66 2kt7 n THR 60 Cb 0.47 0.38 -0.03 0.00 -1.55 0.00 0.00 70.33 69.60 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 -3.10 6.72 0.17 1.09 1.11 -1.26 -4.94 116.67 116.46 2kt7 s ASP 61 Ca 0.10 2.53 -0.17 0.00 0.18 0.00 0.00 52.55 55.18 2kt7 s ASP 61 Cb 0.17 -2.60 0.11 0.00 1.07 0.00 0.00 42.92 41.67 2kt7 s ASP 61 CO 0.74 -0.69 1.65 0.22 1.18 0.00 0.00 175.17 178.27 2kt7 h TYR 62 N 5.96 -0.31 -1.72 4.23 3.20 -1.94 -3.04 116.97 123.35 2kt7 h TYR 62 Ca -0.44 0.04 -0.68 0.00 3.14 0.00 0.00 58.73 60.79 2kt7 h TYR 62 Cb 1.21 0.20 -0.14 0.00 1.54 0.00 0.00 36.73 39.54 2kt7 h TYR 62 CO 0.63 -0.22 1.42 -1.01 -1.64 0.00 0.00 178.16 177.35 2kt7 s HIS 63 N -6.20 3.03 -0.73 -3.82 3.76 -1.26 0.20 115.29 110.27 2kt7 s HIS 63 Ca -0.14 -1.53 -0.26 0.00 -0.15 0.00 0.00 55.06 52.98 2kt7 s HIS 63 Cb 0.15 -4.49 -0.02 0.00 1.11 0.00 0.00 32.58 29.33 2kt7 s HIS 63 CO 0.71 -1.63 1.84 1.52 -0.85 0.00 0.00 174.74 176.32 2kt7 s TYR 64 N 3.20 1.78 -0.28 1.40 1.13 -0.93 -4.89 117.35 118.76 2kt7 s TYR 64 Ca 0.43 0.63 0.01 0.00 -1.41 0.00 0.00 57.07 56.72 2kt7 s TYR 64 Cb -0.01 -4.13 0.06 0.00 -1.10 0.00 0.00 41.96 36.77 2kt7 s TYR 64 CO -0.03 -2.11 -0.05 0.08 -2.51 0.00 0.00 175.55 170.93 2kt7 s VAL 65 N 9.04 2.56 0.42 -3.49 1.01 -1.26 -2.70 120.40 125.98 2kt7 s VAL 65 Ca 0.65 -1.56 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2kt7 s VAL 65 Cb -0.10 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 2kt7 s VAL 65 CO 0.13 -0.10 0.48 -0.94 0.00 0.00 0.00 175.10 174.67 2kt7 s SER 66 N 1.18 5.37 0.00 3.32 1.04 -0.90 -5.04 113.70 118.67 2kt7 s SER 66 Ca -0.06 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 55.80 2kt7 s SER 66 Cb -0.20 -0.60 -0.01 0.00 0.10 0.00 0.00 66.02 65.31 2kt7 s SER 66 CO -0.03 -0.72 -0.02 0.42 0.98 0.00 0.00 173.24 173.86 2kt7 s THR 67 N -2.41 0.15 -0.39 2.02 -4.23 -1.26 -4.89 115.64 104.64 2kt7 s THR 67 Ca 0.52 -0.25 -0.28 0.00 -1.18 0.00 0.00 61.69 60.49 2kt7 s THR 67 Cb -0.07 -0.17 -0.01 0.00 1.34 0.00 0.00 72.50 73.59 2kt7 s THR 67 CO 0.31 -0.07 1.70 -2.16 -0.54 0.00 0.00 174.62 173.86 2kt7 s PRO 68 N -0.34 3.32 0.49 3.99 0.04 -1.26 -4.98 135.00 136.26 2kt7 s PRO 68 Ca -0.02 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 2kt7 s PRO 68 Cb -0.03 -4.17 -0.07 0.00 0.04 0.00 0.00 34.50 30.28 2kt7 s PRO 68 CO -0.00 -1.88 1.31 0.15 0.04 0.00 0.00 177.00 176.62 2kt7 s LYS 69 N 5.62 3.51 -1.06 4.56 1.02 -1.26 -4.93 119.74 127.20 2kt7 s LYS 69 Ca 0.73 2.13 -0.18 0.00 0.02 0.00 0.00 55.97 58.67 2kt7 s LYS 69 Cb -0.19 -2.43 0.12 0.00 -0.52 0.00 0.00 37.83 34.81 2kt7 s LYS 69 CO 0.32 -0.86 1.33 0.16 -0.92 0.00 0.00 175.35 175.38 2kt7 s ASP 70 N -0.96 6.74 -0.13 2.83 -4.77 -1.26 -4.90 116.67 114.23 2kt7 s ASP 70 Ca 0.66 -2.23 -0.29 0.00 -3.30 0.00 0.00 52.55 47.39 2kt7 s ASP 70 Cb -0.38 -2.45 -0.01 0.00 -1.09 0.00 0.00 42.92 38.99 2kt7 s ASP 70 CO 0.46 -1.08 0.98 -0.63 0.70 0.00 0.00 175.17 175.60 2kt7 s ILE 71 N 2.99 4.79 -0.44 2.11 1.01 -1.26 -4.98 121.20 125.42 2kt7 s ILE 71 Ca 0.40 1.97 -0.27 0.00 0.00 0.00 0.00 60.65 62.75 2kt7 s ILE 71 Cb -0.02 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2kt7 s ILE 71 CO -0.05 -0.01 2.05 -2.16 0.00 0.00 0.00 174.94 174.77 2kt7 s PRO 72 N 2.17 2.75 0.00 2.79 0.04 -1.26 -1.35 135.00 140.14 2kt7 s PRO 72 Ca 0.46 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2kt7 s PRO 72 Cb -0.18 -4.39 0.00 0.00 0.04 0.00 0.00 34.50 29.98 2kt7 s PRO 72 CO 0.16 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 175.05 2kt7 n GLY 73 N 5.72 0.74 3.00 0.56 0.00 -1.26 -5.08 105.19 108.87 2kt7 n GLY 73 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 0.42 -0.00 1.61 1.51 -0.46 -0.29 117.35 118.14 2kt7 s TYR 74 Ca 0.00 -0.44 0.06 0.00 -1.01 0.00 0.00 57.07 55.68 2kt7 s TYR 74 Cb 0.00 -0.27 -0.02 0.00 -0.11 0.00 0.00 41.96 41.57 2kt7 s TYR 74 CO 0.00 -0.12 -0.18 0.21 -1.11 0.00 0.00 175.55 174.36 2kt7 s LYS 75 N -1.27 1.40 0.03 -0.62 2.20 0.06 -4.14 119.74 117.40 2kt7 s LYS 75 Ca -0.11 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 54.52 2kt7 s LYS 75 Cb -0.08 -1.38 -0.07 0.00 -1.51 0.00 0.00 37.83 34.79 2kt7 s LYS 75 CO -0.00 0.37 1.62 -1.17 -0.36 0.00 0.00 175.35 175.81 2kt7 s LEU 76 N -0.56 4.35 -0.22 5.43 2.96 -1.26 0.15 118.68 129.53 2kt7 s LEU 76 Ca 0.07 2.36 0.13 0.00 -0.22 0.00 0.00 54.13 56.47 2kt7 s LEU 76 Cb -0.07 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.84 2kt7 s LEU 76 CO -0.00 -0.87 -0.02 -2.11 -1.32 0.00 0.00 176.35 172.02 2kt7 n ARG 77 N 6.00 0.68 -3.49 1.98 1.85 -0.56 -4.86 116.66 118.27 2kt7 n ARG 77 Ca 0.16 0.04 -0.15 0.00 -1.00 0.00 0.00 57.85 56.90 2kt7 n ARG 77 Cb 0.42 -1.52 -0.04 0.00 -1.05 0.00 0.00 32.46 30.27 2kt7 n ARG 77 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2kt7 s GLU 78 N -2.50 1.15 -0.13 2.89 -1.05 -1.25 -5.08 118.70 112.73 2kt7 s GLU 78 Ca -0.18 -0.11 -0.04 0.00 -0.15 0.00 0.00 54.97 54.50 2kt7 s GLU 78 Cb 0.07 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 34.26 2kt7 s GLU 78 CO 0.76 -0.43 -0.00 0.42 0.95 0.00 0.00 175.26 176.95 2kt7 s ILE 79 N -2.42 4.23 0.45 1.83 -1.09 -1.26 -3.73 121.20 119.22 2kt7 s ILE 79 Ca -0.05 -0.25 -0.23 0.00 -2.23 0.00 0.00 60.65 57.89 2kt7 s ILE 79 Cb -0.00 -2.83 -0.08 0.00 -1.58 0.00 0.00 42.46 37.97 2kt7 s ILE 79 CO -0.01 0.54 1.12 -2.16 -1.23 0.00 0.00 174.94 173.19 2kt7 s PRO 80 N -0.18 3.83 0.62 2.79 0.04 -1.26 -4.94 135.00 135.90 2kt7 s PRO 80 Ca 0.05 1.65 0.36 0.00 0.04 0.00 0.00 61.00 63.10 2kt7 s PRO 80 Cb -0.13 -2.37 2.07 0.00 0.04 0.00 0.00 34.50 34.11 2kt7 s PRO 80 CO 0.02 -0.46 2.30 1.12 0.04 0.00 0.00 177.00 180.02 2kt7 h HIS 81 N 2.03 0.00 -0.73 0.56 2.07 -1.99 -2.28 115.15 114.81 2kt7 h HIS 81 Ca -0.49 0.00 -0.36 0.00 -2.85 0.00 0.00 60.37 56.67 2kt7 h HIS 81 Cb 1.24 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 31.00 2kt7 h HIS 81 CO 0.55 0.01 0.35 0.27 -3.07 0.00 0.00 177.93 176.03 2kt7 n ASN 82 N -3.48 3.43 0.24 3.10 6.94 -1.26 -4.60 115.26 119.62 2kt7 n ASN 82 Ca -0.03 -3.61 0.09 0.00 -0.02 0.00 0.00 54.58 51.01 2kt7 n ASN 82 Cb 0.09 -0.75 0.60 0.00 -2.36 0.00 0.00 39.78 37.36 2kt7 n ASN 82 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kt7 h ALA 83 N 1.20 1.37 -3.78 -2.53 0.00 -1.77 -3.44 119.26 110.32 2kt7 h ALA 83 Ca 0.44 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 2kt7 h ALA 83 Cb 2.37 -0.03 -0.28 0.00 0.00 0.00 0.00 17.79 19.85 2kt7 h ALA 83 CO 0.80 0.23 -0.73 0.95 0.00 0.00 0.00 179.25 180.50 2kt7 s THR 84 N -4.26 0.14 -3.64 0.00 -4.23 -1.26 -2.13 115.64 100.26 2kt7 s THR 84 Ca -0.03 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2kt7 s THR 84 Cb 0.14 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 73.85 2kt7 s THR 84 CO 0.64 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 2kt7 n GLY 85 N 3.01 -0.55 3.23 3.99 0.00 -1.10 -5.02 105.19 108.75 2kt7 n GLY 85 Ca -0.12 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 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 2.58 -0.71 1.61 4.22 -1.26 -2.18 114.94 115.19 2kt7 s ASN 86 Ca 0.00 -0.41 -0.26 0.00 -2.14 0.00 0.00 52.86 50.06 2kt7 s ASN 86 Cb 0.00 -0.41 -0.05 0.00 1.28 0.00 0.00 41.25 42.07 2kt7 s ASN 86 CO 0.00 0.25 2.04 -0.63 -2.04 0.00 0.00 177.10 176.72 2kt7 s ILE 87 N -0.38 3.29 -0.04 0.54 1.01 0.13 -4.69 121.20 121.06 2kt7 s ILE 87 Ca 0.05 -0.05 0.22 0.00 0.00 0.00 0.00 60.65 60.87 2kt7 s ILE 87 Cb -0.10 -3.71 -0.33 0.00 0.01 0.00 0.00 42.46 38.34 2kt7 s ILE 87 CO 0.00 -0.68 0.48 0.35 0.00 0.00 0.00 174.94 175.10 2kt7 n THR 88 N 7.75 0.04 -4.12 2.92 -2.24 -1.26 -4.98 114.28 112.39 2kt7 n THR 88 Ca 0.33 -0.51 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2kt7 n THR 88 Cb 0.50 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 2kt7 n THR 88 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2kt7 s ASP 89 N -4.56 0.85 0.07 3.42 1.01 -1.26 -5.17 116.67 111.04 2kt7 s ASP 89 Ca -0.08 -0.93 -0.01 0.00 0.71 0.00 0.00 52.55 52.24 2kt7 s ASP 89 Cb 0.14 0.12 -0.04 0.00 1.01 0.00 0.00 42.92 44.15 2kt7 s ASP 89 CO 0.91 -0.48 0.23 0.28 0.21 0.00 0.00 175.17 176.32 2kt7 s THR 90 N -3.39 5.36 0.00 -1.27 -1.32 -1.26 -4.46 115.64 109.29 2kt7 s THR 90 Ca 0.07 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2kt7 s THR 90 Cb 0.04 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 67.40 2kt7 s THR 90 CO -0.06 0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2kt7 n GLY 91 N 0.23 0.43 3.72 6.08 0.00 -0.65 -4.96 105.19 110.04 2kt7 n GLY 91 Ca -0.05 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 4.70 -0.21 -0.61 1.01 -1.24 -4.89 121.20 117.95 2kt7 s ILE 92 Ca 0.00 1.95 -0.02 0.00 0.00 0.00 0.00 60.65 62.58 2kt7 s ILE 92 Cb 0.00 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.21 2kt7 s ILE 92 CO 0.00 0.27 -0.09 -0.63 0.00 0.00 0.00 174.94 174.48 2kt7 s ILE 93 N 0.38 2.87 -0.42 2.92 1.01 -1.26 -0.10 121.20 126.60 2kt7 s ILE 93 Ca 0.47 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 2kt7 s ILE 93 Cb -0.22 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 39.97 2kt7 s ILE 93 CO 0.27 0.41 0.32 -0.69 0.00 0.00 0.00 174.94 175.25 2kt7 s VAL 94 N 1.39 5.24 -0.34 2.92 1.01 -0.01 -4.96 120.40 125.64 2kt7 s VAL 94 Ca 0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2kt7 s VAL 94 Cb -0.14 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2kt7 s VAL 94 CO -0.07 -0.37 0.18 -0.13 0.00 0.00 0.00 175.10 174.71 2kt7 s ARG 95 N 1.67 3.05 -0.16 2.72 0.52 -1.26 -0.15 118.95 125.34 2kt7 s ARG 95 Ca 0.05 -0.92 -0.20 0.00 -0.52 0.00 0.00 55.73 54.13 2kt7 s ARG 95 Cb -0.20 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.60 2kt7 s ARG 95 CO 0.09 -0.57 0.59 0.71 0.02 0.00 0.00 175.30 176.14 2kt7 s TYR 96 N 1.57 3.44 -0.17 -0.53 1.51 0.14 -4.23 117.35 119.07 2kt7 s TYR 96 Ca 0.03 0.94 -0.12 0.00 -1.01 0.00 0.00 57.07 56.91 2kt7 s TYR 96 Cb -0.18 -2.72 -0.05 0.00 -0.11 0.00 0.00 41.96 38.90 2kt7 s TYR 96 CO 0.06 -0.04 0.23 0.42 -1.11 0.00 0.00 175.55 175.10 2kt7 s ILE 97 N 1.40 5.35 -0.07 2.71 -1.09 -1.24 -0.57 121.20 127.69 2kt7 s ILE 97 Ca 0.29 0.40 0.05 0.00 -2.23 0.00 0.00 60.65 59.16 2kt7 s ILE 97 Cb -0.16 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 2kt7 s ILE 97 CO 0.11 0.41 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.70 2kt7 s TYR 98 N 0.39 2.52 0.24 3.97 1.51 0.40 -1.49 117.35 124.90 2kt7 s TYR 98 Ca 0.13 -0.69 -0.22 0.00 -1.01 0.00 0.00 57.07 55.28 2kt7 s TYR 98 Cb -0.12 -1.64 -0.09 0.00 -0.11 0.00 0.00 41.96 40.00 2kt7 s TYR 98 CO 0.02 -0.20 0.78 -0.51 -1.11 0.00 0.00 175.55 174.53 2kt7 s ASP 99 N -0.12 7.16 -0.32 2.29 1.01 0.12 -2.18 116.67 124.64 2kt7 s ASP 99 Ca -0.04 1.54 -0.29 0.00 0.71 0.00 0.00 52.55 54.47 2kt7 s ASP 99 Cb -0.14 -2.47 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2kt7 s ASP 99 CO 0.04 0.02 1.10 -0.75 0.21 0.00 0.00 175.17 175.79 2kt7 s LYS 100 N -1.92 4.05 -0.14 8.23 2.20 -1.26 -0.76 119.74 130.14 2kt7 s LYS 100 Ca 0.44 1.09 -0.29 0.00 -0.36 0.00 0.00 55.97 56.85 2kt7 s LYS 100 Cb -0.18 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.38 2kt7 s LYS 100 CO 0.22 -0.92 1.06 0.42 -0.36 0.00 0.00 175.35 175.76 2kt7 s ILE 101 N 3.72 4.65 -0.24 5.43 1.01 0.60 -4.91 121.20 131.46 2kt7 s ILE 101 Ca 0.47 1.95 0.20 0.00 0.00 0.00 0.00 60.65 63.26 2kt7 s ILE 101 Cb -0.13 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.14 2kt7 s ILE 101 CO 0.16 -0.06 1.19 0.40 0.00 0.00 0.00 174.94 176.64 2kt7 h ILE 102 N 5.21 0.28 0.00 2.92 1.08 -1.94 -3.40 117.51 121.65 2kt7 h ILE 102 Ca -0.28 -1.46 -0.66 0.00 -0.39 0.00 0.00 64.86 62.07 2kt7 h ILE 102 Cb 1.12 1.91 0.01 0.00 -3.07 0.00 0.00 36.82 36.79 2kt7 h ILE 102 CO 0.90 0.16 3.54 -0.67 -0.69 0.00 0.00 178.15 181.39 2kt7 n ASP 103 N -2.92 6.99 -1.34 1.72 2.03 -1.26 -3.99 116.55 117.77 2kt7 n ASP 103 Ca -0.01 -2.63 0.03 0.00 0.52 0.00 0.00 54.79 52.70 2kt7 n ASP 103 Cb 0.65 -1.54 0.02 0.00 -0.72 0.00 0.00 41.12 39.52 2kt7 n ASP 103 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2kt7 n VAL 104 N 4.11 0.00 -1.95 5.18 0.24 -1.26 -5.01 118.33 119.64 2kt7 n VAL 104 Ca 0.68 -0.83 -0.32 0.00 -2.04 0.00 0.00 64.34 61.83 2kt7 n VAL 104 Cb 0.27 0.91 -0.05 0.00 -1.47 0.00 0.00 33.84 33.50 2kt7 n VAL 104 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2kt7 n SER 105 N 0.42 3.17 0.00 -1.34 2.88 -1.26 -4.22 113.62 113.27 2kt7 n SER 105 Ca 0.05 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 2kt7 n SER 105 Cb 1.07 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2kt7 n SER 105 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2kt7 n TYR 106 N 12.51 0.00 -3.34 0.66 4.01 -1.26 -4.98 117.16 124.76 2kt7 n TYR 106 Ca 0.46 -0.23 -0.46 0.00 -0.16 0.00 0.00 57.90 57.51 2kt7 n TYR 106 Cb 0.45 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.45 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2kt7 s VAL 107 N -0.46 5.71 -1.26 -0.72 1.01 -1.26 -4.97 120.40 118.46 2kt7 s VAL 107 Ca 0.00 -2.85 -0.11 0.00 0.00 0.00 0.00 61.98 59.02 2kt7 s VAL 107 Cb 0.00 -4.49 0.16 0.00 0.00 0.00 0.00 36.38 32.05 2kt7 s VAL 107 CO 0.00 -1.09 1.72 -0.67 0.00 0.00 0.00 175.10 175.07 2kt7 n ASP 108 N 3.47 5.11 0.00 3.32 2.03 -1.26 -4.47 116.55 124.75 2kt7 n ASP 108 Ca 0.18 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.43 2kt7 n ASP 108 Cb 0.44 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 2kt7 n ASP 108 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2kt7 n GLU 109 N 4.62 0.00 -3.01 -0.67 0.00 -1.26 -5.18 120.64 115.14 2kt7 n GLU 109 Ca 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.47 2kt7 n GLU 109 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.81 2kt7 n GLU 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2kt7 n THR 110 N -0.34 0.00 0.00 6.31 -2.24 -1.26 -5.12 114.28 111.63 2kt7 n THR 110 Ca 0.00 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 2kt7 n THR 110 Cb 0.00 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 -0.36 -0.97 0.00 3.38 0.00 -1.26 -5.02 105.19 100.97 2kt7 n GLY 111 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2kt7 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kt7 n LYS 112 N 0.00 0.00 0.01 1.61 5.02 -1.26 -5.01 118.16 118.53 2kt7 n LYS 112 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2kt7 n LYS 112 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 2kt7 n LYS 112 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kt7 n ASP 113 N -1.87 0.17 -2.41 4.39 8.00 -1.26 -5.00 116.55 118.57 2kt7 n ASP 113 Ca 0.00 0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.36 2kt7 n ASP 113 Cb 0.00 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 2kt7 n ASP 113 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2kt7 n LEU 114 N -2.67 -1.54 -4.69 0.64 4.32 -1.26 -4.92 117.00 106.88 2kt7 n LEU 114 Ca 0.00 0.09 -0.42 0.00 -0.02 0.00 0.00 56.01 55.66 2kt7 n LEU 114 Cb 0.00 -2.54 -0.03 0.00 -1.62 0.00 0.00 43.42 39.23 2kt7 n LEU 114 CO 0.00 -0.18 0.79 -0.22 -1.22 0.00 0.00 177.39 176.56 2kt7 s LEU 115 N -5.82 4.28 0.91 2.23 1.98 -1.26 -5.04 118.68 115.97 2kt7 s LEU 115 Ca 0.00 1.61 -0.12 0.00 -2.89 0.00 0.00 54.13 52.73 2kt7 s LEU 115 Cb 0.00 -3.56 0.14 0.00 0.66 0.00 0.00 46.19 43.43 2kt7 s LEU 115 CO 0.00 -0.42 1.09 -2.16 -1.89 0.00 0.00 176.35 172.97 2kt7 s PRO 116 N 1.77 1.16 0.06 0.98 0.04 -1.26 -4.94 135.00 132.81 2kt7 s PRO 116 Ca 0.50 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 2kt7 s PRO 116 Cb -0.20 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2kt7 s PRO 116 CO 0.21 -2.30 1.77 0.14 0.04 0.00 0.00 177.00 176.86 2kt7 s VAL 117 N -2.93 3.00 -0.18 -0.36 -7.23 -1.26 -4.99 120.40 106.44 2kt7 s VAL 117 Ca 0.64 0.31 -0.22 0.00 -1.81 0.00 0.00 61.98 60.90 2kt7 s VAL 117 Cb -0.18 -3.20 0.06 0.00 0.56 0.00 0.00 36.38 33.62 2kt7 s VAL 117 CO 0.57 -0.01 0.59 0.54 -0.31 0.00 0.00 175.10 176.48 2kt7 s VAL 118 N 3.30 0.00 -0.38 1.32 0.11 -1.26 -5.14 120.40 118.36 2kt7 s VAL 118 Ca 0.79 -0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.85 2kt7 s VAL 118 Cb -0.41 -0.84 0.16 0.00 -1.53 0.00 0.00 36.38 33.76 2kt7 s VAL 118 CO 0.35 -0.02 0.45 -0.70 -3.33 0.00 0.00 175.10 171.85 2kt7 s GLU 119 N -0.04 0.70 0.02 1.54 2.12 -1.26 -5.09 118.70 116.68 2kt7 s GLU 119 Ca -0.03 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.59 2kt7 s GLU 119 Cb -0.04 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.85 2kt7 s GLU 119 CO 0.03 -1.20 0.00 -0.89 -0.54 0.00 0.00 175.26 172.66 2kt7 n ILE 120 N 4.27-11.83 -4.90 -3.70 5.41 -1.26 -5.03 119.36 102.33 2kt7 n ILE 120 Ca 0.11 2.80 -0.27 0.00 1.00 0.00 0.00 62.75 66.38 2kt7 n ILE 120 Cb 0.48 -5.54 -0.16 0.00 -0.71 0.00 0.00 39.64 33.71 2kt7 n ILE 120 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2kt7 s ILE 121 N -0.53 1.54 -0.39 1.39 -5.25 -1.26 -5.08 121.20 111.63 2kt7 s ILE 121 Ca 0.00 -0.76 0.07 0.00 -0.99 0.00 0.00 60.65 58.97 2kt7 s ILE 121 Cb 0.00 -1.34 0.18 0.00 2.95 0.00 0.00 42.46 44.25 2kt7 s ILE 121 CO 0.00 0.44 0.58 0.54 -1.79 0.00 0.00 174.94 174.71 2kt7 s ASN 122 N 0.17 -1.01 -0.08 4.36 4.22 -1.26 -5.05 114.94 116.30 2kt7 s ASN 122 Ca -0.08 -0.86 0.07 0.00 -2.14 0.00 0.00 52.86 49.86 2kt7 s ASN 122 Cb -0.14 1.70 -0.24 0.00 1.28 0.00 0.00 41.25 43.85 2kt7 s ASN 122 CO 0.04 -0.20 0.51 -1.20 -2.04 0.00 0.00 177.10 174.20 2kt7 n SER 123 N 4.47 1.19 -4.56 3.54 7.64 -1.26 -4.71 113.62 119.94 2kt7 n SER 123 Ca 0.10 0.31 -0.27 0.00 1.01 0.00 0.00 58.87 60.03 2kt7 n SER 123 Cb 0.54 -0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 2kt7 n SER 123 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2kt7 s GLU 124 N -2.58 2.49 0.25 1.43 2.12 -1.26 -3.97 118.70 117.19 2kt7 s GLU 124 Ca -0.11 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.07 2kt7 s GLU 124 Cb 0.07 -4.98 0.00 0.00 0.26 0.00 0.00 34.13 29.48 2kt7 s GLU 124 CO 0.80 -3.40 0.00 0.00 -0.54 0.00 0.00 175.26 172.12 2kt7 n ALA 125 N 14.22 0.00 -2.34 6.30 0.00 -1.26 -5.05 120.51 132.38 2kt7 n ALA 125 Ca 0.39 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 2kt7 n ALA 125 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 2kt7 n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kt7 s ALA 126 N -2.00 2.27 -0.35 0.00 0.00 -1.25 -4.90 121.76 115.52 2kt7 s ALA 126 Ca 0.00 -1.91 -0.00 0.00 0.00 0.00 0.00 51.96 50.05 2kt7 s ALA 126 Cb 0.00 -4.53 0.11 0.00 0.00 0.00 0.00 23.12 18.70 2kt7 s ALA 126 CO 0.00 -4.11 0.15 0.14 0.00 0.00 0.00 175.76 171.93 2kt7 s VAL 127 N 7.16 0.91 -0.62 0.00 -7.23 -1.26 -5.07 120.40 114.29 2kt7 s VAL 127 Ca 0.56 -1.72 -0.16 0.00 -1.81 0.00 0.00 61.98 58.84 2kt7 s VAL 127 Cb -0.03 -1.68 0.14 0.00 0.56 0.00 0.00 36.38 35.37 2kt7 s VAL 127 CO -0.05 -0.77 0.63 -0.22 -0.31 0.00 0.00 175.10 174.37 2kt7 s LEU 128 N 1.24 6.06 0.20 1.32 0.20 -1.26 -5.05 118.68 121.39 2kt7 s LEU 128 Ca 0.13 -1.88 -0.32 0.00 0.69 0.00 0.00 54.13 52.74 2kt7 s LEU 128 Cb -0.20 -2.24 -0.13 0.00 -0.43 0.00 0.00 46.19 43.19 2kt7 s LEU 128 CO -0.16 -0.88 1.63 -0.62 -0.29 0.00 0.00 176.35 176.03 2kt7 n GLU 129 N 5.33 2.47 -4.15 1.98 -0.58 -1.26 -5.01 120.64 119.42 2kt7 n GLU 129 Ca -0.06 0.89 -0.23 0.00 -0.42 0.00 0.00 57.16 57.34 2kt7 n GLU 129 Cb 0.42 -2.68 -0.06 0.00 -0.57 0.00 0.00 31.44 28.55 2kt7 n GLU 129 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2kt7 s HIS 130 N 0.81 2.82 -0.30 -0.32 3.76 -1.26 -5.13 115.29 115.67 2kt7 s HIS 130 Ca 0.74 -0.25 -0.05 0.00 -0.15 0.00 0.00 55.06 55.36 2kt7 s HIS 130 Cb -0.58 -1.43 0.18 0.00 1.11 0.00 0.00 32.58 31.86 2kt7 s HIS 130 CO 0.38 0.48 0.69 -3.38 -0.85 0.00 0.00 174.74 172.05 2kt7 s HIS 131 N -2.31 -1.38 -0.05 1.40 -3.43 -1.26 -5.15 115.29 103.12 2kt7 s HIS 131 Ca 0.34 1.66 -0.01 0.00 -0.80 0.00 0.00 55.06 56.25 2kt7 s HIS 131 Cb -0.06 0.56 0.03 0.00 -1.43 0.00 0.00 32.58 31.68 2kt7 s HIS 131 CO 0.22 -0.74 0.02 -1.01 -2.00 0.00 0.00 174.74 171.24 2kt7 s HIS 132 N 2.86 0.34 0.09 0.38 3.76 -1.26 -5.15 115.29 116.30 2kt7 s HIS 132 Ca 0.12 0.04 -0.21 0.00 -0.15 0.00 0.00 55.06 54.86 2kt7 s HIS 132 Cb -0.13 -0.56 -0.07 0.00 1.11 0.00 0.00 32.58 32.93 2kt7 s HIS 132 CO -0.19 -0.21 0.61 -1.58 -0.85 0.00 0.00 174.74 172.51 2kt7 s HIS 133 N 1.72 3.82 0.31 1.40 2.46 -1.26 -5.08 115.29 118.66 2kt7 s HIS 133 Ca 0.00 1.34 0.04 0.00 0.47 0.00 0.00 55.06 56.91 2kt7 s HIS 133 Cb -0.13 -2.55 -0.03 0.00 -0.13 0.00 0.00 32.58 29.74 2kt7 s HIS 133 CO -0.03 0.56 0.19 -1.01 -2.47 0.00 0.00 174.74 171.98 2kt7 s HIS 134 N -1.07 1.62 0.00 3.88 3.76 -1.26 -5.39 115.29 116.83 2kt7 s HIS 134 Ca 0.30 -1.46 0.00 0.00 -0.15 0.00 0.00 55.06 53.76 2kt7 s HIS 134 Cb -0.20 -0.81 0.00 0.00 1.11 0.00 0.00 32.58 32.68 2kt7 s HIS 134 CO 0.20 -0.62 0.00 1.58 -0.85 0.00 0.00 174.74 175.05