#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt7 n ASP 35 N 0.00 0.49 -4.98 7.83 9.92 -1.26 -4.79 116.55 123.76 2kt7 n ASP 35 Ca 0.00 0.57 -0.19 0.00 -0.53 0.00 0.00 54.79 54.64 2kt7 n ASP 35 Cb 0.00 -0.69 0.04 0.00 -0.64 0.00 0.00 41.12 39.83 2kt7 n ASP 35 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2kt7 s THR 36 N -3.11 2.61 -0.85 -3.53 -4.23 -1.26 -5.00 115.64 100.28 2kt7 s THR 36 Ca 0.10 -0.92 -0.25 0.00 -1.18 0.00 0.00 61.69 59.44 2kt7 s THR 36 Cb 0.13 -2.70 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 2kt7 s THR 36 CO 0.50 0.00 2.08 0.20 -0.54 0.00 0.00 174.62 176.85 2kt7 s ASN 37 N -4.49 4.79 -0.61 3.99 -0.87 -1.26 -4.92 114.94 111.57 2kt7 s ASN 37 Ca 0.58 -0.38 -0.25 0.00 -1.57 0.00 0.00 52.86 51.24 2kt7 s ASN 37 Cb -0.08 -2.55 0.05 0.00 -0.02 0.00 0.00 41.25 38.64 2kt7 s ASN 37 CO 0.37 -3.04 1.02 0.21 -2.57 0.00 0.00 177.10 173.09 2kt7 s ASN 38 N 8.90 6.28 -0.86 -1.22 3.04 -1.26 -4.99 114.94 124.84 2kt7 s ASN 38 Ca 0.77 -0.47 -0.24 0.00 0.04 0.00 0.00 52.86 52.96 2kt7 s ASN 38 Cb -0.09 -2.46 0.06 0.00 -1.54 0.00 0.00 41.25 37.22 2kt7 s ASN 38 CO 0.03 -1.40 1.27 -0.36 -3.04 0.00 0.00 177.10 173.61 2kt7 s PHE 39 N 4.34 2.56 0.03 0.43 0.40 -1.25 -4.48 117.98 120.02 2kt7 s PHE 39 Ca 0.30 -0.62 0.03 0.00 -0.60 0.00 0.00 56.93 56.04 2kt7 s PHE 39 Cb -0.12 -4.55 -0.02 0.00 0.51 0.00 0.00 43.02 38.84 2kt7 s PHE 39 CO 0.17 -1.87 -0.09 0.95 0.70 0.00 0.00 175.22 175.08 2kt7 s THR 40 N 4.73 0.67 -0.34 0.64 -4.23 -0.37 -4.71 115.64 112.03 2kt7 s THR 40 Ca 0.37 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2kt7 s THR 40 Cb -0.06 -0.67 0.07 0.00 1.34 0.00 0.00 72.50 73.19 2kt7 s THR 40 CO 0.01 -0.19 0.07 -0.69 -0.54 0.00 0.00 174.62 173.29 2kt7 s VAL 41 N -1.00 3.05 -0.02 2.29 1.01 0.38 -2.68 120.40 123.43 2kt7 s VAL 41 Ca -0.05 -1.68 -0.28 0.00 0.00 0.00 0.00 61.98 59.97 2kt7 s VAL 41 Cb -0.08 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 2kt7 s VAL 41 CO 0.01 -0.35 0.89 -0.75 0.00 0.00 0.00 175.10 174.90 2kt7 s LYS 42 N 1.19 4.52 -0.35 2.72 2.20 -0.57 -0.50 119.74 128.94 2kt7 s LYS 42 Ca 0.01 1.24 -0.12 0.00 -0.36 0.00 0.00 55.97 56.73 2kt7 s LYS 42 Cb -0.21 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2kt7 s LYS 42 CO -0.03 -0.02 0.23 0.08 -0.36 0.00 0.00 175.35 175.26 2kt7 s VAL 43 N 0.95 5.04 -0.27 4.02 1.01 0.74 -0.57 120.40 131.31 2kt7 s VAL 43 Ca 0.47 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2kt7 s VAL 43 Cb -0.20 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2kt7 s VAL 43 CO 0.25 -0.09 0.18 -1.61 0.00 0.00 0.00 175.10 173.83 2kt7 s GLU 44 N 1.67 3.97 -0.66 2.72 2.02 0.18 -2.69 118.70 125.91 2kt7 s GLU 44 Ca 0.05 -0.31 -0.16 0.00 0.02 0.00 0.00 54.97 54.56 2kt7 s GLU 44 Cb -0.18 -3.61 0.15 0.00 0.10 0.00 0.00 34.13 30.59 2kt7 s GLU 44 CO 0.09 -0.12 0.67 0.71 0.02 0.00 0.00 175.26 176.63 2kt7 s TYR 45 N 1.57 3.33 0.32 1.61 1.51 -1.26 -0.37 117.35 124.06 2kt7 s TYR 45 Ca 0.07 -1.42 0.10 0.00 -1.01 0.00 0.00 57.07 54.81 2kt7 s TYR 45 Cb -0.15 -3.89 -0.06 0.00 -0.11 0.00 0.00 41.96 37.75 2kt7 s TYR 45 CO 0.09 -1.11 -0.09 0.14 -1.11 0.00 0.00 175.55 173.47 2kt7 s VAL 46 N 1.52 2.48 0.26 0.71 -7.23 0.33 -0.18 120.40 118.29 2kt7 s VAL 46 Ca 0.11 -2.19 -0.04 0.00 -1.81 0.00 0.00 61.98 58.05 2kt7 s VAL 46 Cb -0.21 -2.60 0.06 0.00 0.56 0.00 0.00 36.38 34.19 2kt7 s VAL 46 CO -0.00 -0.27 0.34 -0.90 -0.31 0.00 0.00 175.10 173.96 2kt7 n ASP 47 N -0.79 -0.11 0.28 4.85 5.75 -0.32 -0.29 116.55 125.93 2kt7 n ASP 47 Ca -0.05 -1.08 0.18 0.00 -0.01 0.00 0.00 54.79 53.84 2kt7 n ASP 47 Cb 0.62 -0.27 0.84 0.00 -1.03 0.00 0.00 41.12 41.29 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 -1.97 1.00 0.00 2.12 0.00 -1.72 -2.16 119.26 116.53 2kt7 h ALA 48 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2kt7 h ALA 48 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2kt7 h ALA 48 CO 0.08 0.00 -1.06 -0.25 0.00 0.00 0.00 179.25 178.02 2kt7 n ASP 49 N -2.96 0.61 0.00 0.00 8.00 -1.26 -4.99 116.55 115.96 2kt7 n ASP 49 Ca -0.01 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2kt7 n ASP 49 Cb 0.20 0.76 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 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 1.32 1.05 3.07 0.44 0.00 -0.81 -5.12 105.19 105.14 2kt7 n GLY 50 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 1.74 -0.19 4.61 0.00 -1.26 -4.88 121.76 119.79 2kt7 s ALA 51 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 2kt7 s ALA 51 Cb 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 2kt7 s ALA 51 CO 0.00 -0.06 1.94 -1.83 0.00 0.00 0.00 175.76 175.81 2kt7 s GLU 52 N 0.95 3.54 0.00 0.00 -1.05 -1.26 -1.17 118.70 119.71 2kt7 s GLU 52 Ca -0.07 1.95 0.16 0.00 -0.15 0.00 0.00 54.97 56.87 2kt7 s GLU 52 Cb -0.15 -4.21 0.51 0.00 -0.44 0.00 0.00 34.13 29.83 2kt7 s GLU 52 CO -0.01 -1.62 1.40 0.44 0.95 0.00 0.00 175.26 176.41 2kt7 n ILE 53 N 6.91 0.42 -3.52 1.83 -5.35 0.75 -4.90 119.36 115.49 2kt7 n ILE 53 Ca 0.24 -0.49 -0.17 0.00 -0.27 0.00 0.00 62.75 62.06 2kt7 n ILE 53 Cb 0.45 0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 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 -1.58 -1.67 0.45 -1.28 0.00 -1.17 -5.04 121.76 111.47 2kt7 s ALA 54 Ca 0.30 1.12 -0.21 0.00 0.00 0.00 0.00 51.96 53.17 2kt7 s ALA 54 Cb 0.16 0.14 -0.12 0.00 0.00 0.00 0.00 23.12 23.30 2kt7 s ALA 54 CO 0.22 -0.42 0.53 -0.35 0.00 0.00 0.00 175.76 175.74 2kt7 n PRO 55 N 0.74 0.57 -4.27 0.00 -0.04 -1.26 -4.44 135.00 126.29 2kt7 n PRO 55 Ca -0.19 0.21 -0.25 0.00 -0.04 0.00 0.00 63.50 63.23 2kt7 n PRO 55 Cb 0.58 -1.54 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2kt7 s SER 56 N -0.98 4.47 -0.15 3.54 1.04 -1.26 -4.70 113.70 115.65 2kt7 s SER 56 Ca 0.64 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 56.47 2kt7 s SER 56 Cb -0.57 -0.83 -0.03 0.00 0.10 0.00 0.00 66.02 64.70 2kt7 s SER 56 CO 0.58 0.06 -0.04 -1.81 0.98 0.00 0.00 173.24 173.01 2kt7 s ASP 57 N -3.16 4.76 -0.49 7.02 1.11 -1.10 -4.93 116.67 119.87 2kt7 s ASP 57 Ca 0.28 -0.13 -0.15 0.00 0.18 0.00 0.00 52.55 52.73 2kt7 s ASP 57 Cb -0.08 -1.73 0.09 0.00 1.07 0.00 0.00 42.92 42.27 2kt7 s ASP 57 CO 0.18 0.19 0.42 -0.89 1.18 0.00 0.00 175.17 176.25 2kt7 s THR 58 N 0.26 5.19 -0.22 -1.27 2.01 -1.26 -0.19 115.64 120.16 2kt7 s THR 58 Ca -0.03 -1.21 -0.19 0.00 0.31 0.00 0.00 61.69 60.56 2kt7 s THR 58 Cb -0.14 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2kt7 s THR 58 CO 0.03 -0.67 0.57 -0.76 -0.69 0.00 0.00 174.62 173.10 2kt7 s LEU 59 N 1.62 4.11 -0.00 4.42 1.43 0.34 -4.89 118.68 125.72 2kt7 s LEU 59 Ca 0.04 0.70 0.21 0.00 -1.03 0.00 0.00 54.13 54.04 2kt7 s LEU 59 Cb -0.26 -2.77 -0.24 0.00 0.03 0.00 0.00 46.19 42.95 2kt7 s LEU 59 CO 0.05 -0.26 0.82 1.07 0.23 0.00 0.00 176.35 178.26 2kt7 n THR 60 N 4.81 0.00 -2.13 5.49 5.66 -1.26 -0.47 114.28 126.37 2kt7 n THR 60 Ca -0.03 -0.08 -0.42 0.00 -3.05 0.00 0.00 64.05 60.47 2kt7 n THR 60 Cb 0.50 0.86 -0.03 0.00 -1.55 0.00 0.00 70.33 70.11 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 -3.16 6.79 0.08 1.09 1.11 -1.26 -4.95 116.67 116.37 2kt7 s ASP 61 Ca 0.06 2.43 -0.32 0.00 0.18 0.00 0.00 52.55 54.89 2kt7 s ASP 61 Cb 0.15 -2.60 -0.15 0.00 1.07 0.00 0.00 42.92 41.39 2kt7 s ASP 61 CO 0.85 -0.65 1.50 0.22 1.18 0.00 0.00 175.17 178.28 2kt7 h TYR 62 N 6.16 -1.30 -0.65 4.23 3.20 -1.95 -3.14 116.97 123.52 2kt7 h TYR 62 Ca -0.43 0.01 -0.71 0.00 3.14 0.00 0.00 58.73 60.74 2kt7 h TYR 62 Cb 1.21 0.52 -0.08 0.00 1.54 0.00 0.00 36.73 39.92 2kt7 h TYR 62 CO 0.64 -0.60 2.54 0.72 -1.64 0.00 0.00 178.16 179.82 2kt7 n HIS 63 N -5.23 3.89 -2.25 -3.82 8.25 -1.26 0.07 115.22 114.87 2kt7 n HIS 63 Ca -0.10 -2.94 -0.42 0.00 -0.26 0.00 0.00 57.72 53.99 2kt7 n HIS 63 Cb 0.41 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 29.04 2kt7 n HIS 63 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2kt7 s TYR 64 N 2.90 2.92 -0.22 4.41 1.13 -0.17 -4.86 117.35 123.46 2kt7 s TYR 64 Ca 0.47 0.88 -0.01 0.00 -1.41 0.00 0.00 57.07 57.01 2kt7 s TYR 64 Cb 0.09 -3.63 0.06 0.00 -1.10 0.00 0.00 41.96 37.38 2kt7 s TYR 64 CO -0.02 -2.28 -0.02 0.08 -2.51 0.00 0.00 175.55 170.80 2kt7 s VAL 65 N 2.30 1.17 0.39 -3.49 1.01 -1.26 -1.48 120.40 119.04 2kt7 s VAL 65 Ca 0.63 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2kt7 s VAL 65 Cb -0.31 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 2kt7 s VAL 65 CO 0.26 -0.16 0.56 -0.94 0.00 0.00 0.00 175.10 174.83 2kt7 s SER 66 N 1.56 5.86 0.02 3.32 1.04 -0.80 -5.03 113.70 119.67 2kt7 s SER 66 Ca -0.04 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.41 2kt7 s SER 66 Cb -0.18 -1.29 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 2kt7 s SER 66 CO -0.07 -0.59 -0.12 0.42 0.98 0.00 0.00 173.24 173.86 2kt7 s THR 67 N -2.35 0.91 1.07 2.02 -4.23 -1.26 -4.89 115.64 106.91 2kt7 s THR 67 Ca 0.47 -0.74 -0.12 0.00 -1.18 0.00 0.00 61.69 60.12 2kt7 s THR 67 Cb -0.10 -0.81 0.23 0.00 1.34 0.00 0.00 72.50 73.16 2kt7 s THR 67 CO 0.34 0.07 1.06 -2.16 -0.54 0.00 0.00 174.62 173.40 2kt7 s PRO 68 N -0.75 -0.16 -0.10 3.99 0.04 -1.26 -5.06 135.00 131.70 2kt7 s PRO 68 Ca 0.02 0.74 0.02 0.00 0.04 0.00 0.00 61.00 61.82 2kt7 s PRO 68 Cb -0.06 -1.65 0.02 0.00 0.04 0.00 0.00 34.50 32.84 2kt7 s PRO 68 CO 0.00 -3.19 -0.14 0.15 0.04 0.00 0.00 177.00 173.86 2kt7 s LYS 69 N -4.70 2.07 -1.08 4.56 1.02 -1.26 -5.06 119.74 115.29 2kt7 s LYS 69 Ca 0.67 -0.51 -0.24 0.00 0.02 0.00 0.00 55.97 55.91 2kt7 s LYS 69 Cb -0.22 -1.78 -0.10 0.00 -0.52 0.00 0.00 37.83 35.21 2kt7 s LYS 69 CO 0.61 -0.07 2.00 0.34 -0.92 0.00 0.00 175.35 177.31 2kt7 s ASP 70 N 1.00 4.71 -0.27 2.83 2.15 -1.26 -4.93 116.67 120.90 2kt7 s ASP 70 Ca -0.07 -1.22 -0.25 0.00 0.43 0.00 0.00 52.55 51.45 2kt7 s ASP 70 Cb -0.15 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2kt7 s ASP 70 CO -0.01 -3.34 0.84 -0.63 -0.17 0.00 0.00 175.17 171.85 2kt7 s ILE 71 N 12.07 4.79 -0.55 4.11 1.01 -1.26 -4.98 121.20 136.39 2kt7 s ILE 71 Ca 0.72 1.46 -0.26 0.00 0.00 0.00 0.00 60.65 62.57 2kt7 s ILE 71 Cb -0.04 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2kt7 s ILE 71 CO 0.11 -0.17 2.43 -2.65 0.00 0.00 0.00 174.94 174.66 2kt7 n PRO 72 N 6.15 0.93 0.00 2.79 -0.02 -1.26 -1.02 135.00 142.57 2kt7 n PRO 72 Ca 0.06 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2kt7 n PRO 72 Cb 0.48 -3.35 0.00 0.00 -0.02 0.00 0.00 33.50 30.60 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 6.10 1.09 2.97 -1.23 0.00 -1.26 -4.87 105.19 107.99 2kt7 n GLY 73 Ca 0.40 0.00 -0.17 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 0.59 -0.16 1.61 1.51 -0.19 0.48 117.35 119.20 2kt7 s TYR 74 Ca 0.00 -0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2kt7 s TYR 74 Cb 0.00 -0.40 -0.01 0.00 -0.11 0.00 0.00 41.96 41.44 2kt7 s TYR 74 CO 0.00 -0.03 -0.11 0.21 -1.11 0.00 0.00 175.55 174.51 2kt7 s LYS 75 N -0.02 3.38 -0.18 -0.62 2.20 0.77 -4.39 119.74 120.87 2kt7 s LYS 75 Ca 0.01 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.66 2kt7 s LYS 75 Cb -0.04 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 2kt7 s LYS 75 CO -0.00 0.09 1.44 -1.17 -0.36 0.00 0.00 175.35 175.36 2kt7 s LEU 76 N 0.67 4.08 0.08 5.43 2.96 -1.26 0.34 118.68 130.98 2kt7 s LEU 76 Ca -0.06 1.70 -0.10 0.00 -0.22 0.00 0.00 54.13 55.45 2kt7 s LEU 76 Cb -0.15 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.79 2kt7 s LEU 76 CO 0.02 -0.99 1.19 0.08 -1.32 0.00 0.00 176.35 175.33 2kt7 h ARG 77 N 9.35 0.52 -2.60 1.98 0.11 -1.60 -3.48 114.38 118.66 2kt7 h ARG 77 Ca -0.31 -0.65 0.13 0.00 0.10 0.00 0.00 59.98 59.26 2kt7 h ARG 77 Cb 1.13 0.20 -0.07 0.00 1.11 0.00 0.00 29.97 32.35 2kt7 h ARG 77 CO 0.99 1.26 0.39 -1.83 0.10 0.00 0.00 179.97 180.88 2kt7 s GLU 78 N -3.08 1.44 -0.18 0.08 -1.05 -1.26 -5.11 118.70 109.54 2kt7 s GLU 78 Ca -0.08 -0.80 -0.07 0.00 -0.15 0.00 0.00 54.97 53.87 2kt7 s GLU 78 Cb 0.07 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.21 2kt7 s GLU 78 CO 0.90 -0.66 0.04 0.42 0.95 0.00 0.00 175.26 176.92 2kt7 s ILE 79 N -3.46 4.57 0.44 1.83 1.01 -1.26 -4.18 121.20 120.15 2kt7 s ILE 79 Ca 0.12 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.43 2kt7 s ILE 79 Cb -0.03 -3.06 -0.11 0.00 0.01 0.00 0.00 42.46 39.27 2kt7 s ILE 79 CO 0.04 0.46 0.81 -0.81 0.00 0.00 0.00 174.94 175.44 2kt7 n PRO 80 N 3.64 0.96 0.00 2.79 -0.04 -1.26 -4.85 135.00 136.24 2kt7 n PRO 80 Ca -0.17 0.35 0.03 0.00 -0.04 0.00 0.00 63.50 63.67 2kt7 n PRO 80 Cb 0.52 -1.82 0.14 0.00 -0.04 0.00 0.00 33.50 32.30 2kt7 n PRO 80 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2kt7 n HIS 81 N -0.78 0.00 -2.32 0.54 1.44 -1.26 -1.89 115.22 110.94 2kt7 n HIS 81 Ca 0.11 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.84 2kt7 n HIS 81 Cb 0.40 -0.29 0.07 0.00 0.12 0.00 0.00 29.99 30.29 2kt7 n HIS 81 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2kt7 n ASN 82 N -1.29 1.41 0.15 4.39 6.94 -1.26 -4.86 115.26 120.75 2kt7 n ASN 82 Ca 0.03 -2.51 0.03 0.00 -0.02 0.00 0.00 54.58 52.11 2kt7 n ASN 82 Cb 0.04 -0.38 0.43 0.00 -2.36 0.00 0.00 39.78 37.52 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 1.26 1.57 -3.40 -2.53 0.00 -1.73 -3.42 119.26 111.01 2kt7 h ALA 83 Ca -0.14 -0.19 -0.49 0.00 0.00 0.00 0.00 54.91 54.09 2kt7 h ALA 83 Cb 1.60 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 18.98 2kt7 h ALA 83 CO 0.12 0.31 -0.80 0.95 0.00 0.00 0.00 179.25 179.83 2kt7 s THR 84 N -4.71 0.98 -2.58 0.00 -4.23 -1.26 -1.90 115.64 101.93 2kt7 s THR 84 Ca -0.05 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 2kt7 s THR 84 Cb 0.16 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 73.07 2kt7 s THR 84 CO 0.72 0.33 0.00 0.61 -0.54 0.00 0.00 174.62 175.74 2kt7 n GLY 85 N 4.01 -0.57 3.66 3.99 0.00 -0.55 -5.03 105.19 110.71 2kt7 n GLY 85 Ca -0.22 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 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 4.92 -0.72 1.61 4.22 -1.26 -1.00 114.94 118.72 2kt7 s ASN 86 Ca 0.00 -0.18 -0.26 0.00 -2.14 0.00 0.00 52.86 50.28 2kt7 s ASN 86 Cb 0.00 -1.15 -0.05 0.00 1.28 0.00 0.00 41.25 41.32 2kt7 s ASN 86 CO 0.00 0.20 2.04 -0.63 -2.04 0.00 0.00 177.10 176.66 2kt7 s ILE 87 N -1.25 3.29 -0.18 0.54 1.01 0.11 -4.73 121.20 120.00 2kt7 s ILE 87 Ca 0.24 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.86 2kt7 s ILE 87 Cb -0.12 -3.71 -0.22 0.00 0.01 0.00 0.00 42.46 38.42 2kt7 s ILE 87 CO 0.16 -0.68 0.12 0.35 0.00 0.00 0.00 174.94 174.88 2kt7 n THR 88 N 7.75 1.60 -2.65 2.92 -2.24 -1.26 -4.96 114.28 115.43 2kt7 n THR 88 Ca 0.33 -0.66 -0.22 0.00 -2.27 0.00 0.00 64.05 61.22 2kt7 n THR 88 Cb 0.50 -1.37 0.08 0.00 -2.10 0.00 0.00 70.33 67.44 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 -6.53 4.72 0.06 3.42 1.11 -1.26 -4.77 116.67 113.43 2kt7 s ASP 89 Ca -0.24 -0.31 0.02 0.00 0.18 0.00 0.00 52.55 52.20 2kt7 s ASP 89 Cb 0.08 -0.25 -0.25 0.00 1.07 0.00 0.00 42.92 43.56 2kt7 s ASP 89 CO 0.71 -1.58 1.08 0.71 1.18 0.00 0.00 175.17 177.28 2kt7 h THR 90 N -0.26 1.44 -2.97 -1.27 1.35 -1.91 -3.43 112.91 105.86 2kt7 h THR 90 Ca -0.37 -3.11 -0.62 0.00 -0.55 0.00 0.00 66.41 61.77 2kt7 h THR 90 Cb 1.28 2.82 -0.41 0.00 -1.73 0.00 0.00 68.15 70.11 2kt7 h THR 90 CO 0.44 0.87 -0.70 -0.83 -0.25 0.00 0.00 175.52 175.05 2kt7 s GLY 91 N -4.79 2.20 0.09 5.82 0.00 -1.26 -1.23 107.32 108.16 2kt7 s GLY 91 Ca -0.03 -3.16 -0.10 0.00 0.00 0.00 0.00 44.72 41.43 2kt7 s GLY 91 CO 0.85 1.39 0.41 -0.42 0.00 0.00 0.00 173.10 175.32 2kt7 s ILE 92 N -0.51 5.08 -0.10 0.90 1.09 -1.09 -4.90 121.20 121.67 2kt7 s ILE 92 Ca 0.23 0.44 -0.00 0.00 -1.10 0.00 0.00 60.65 60.22 2kt7 s ILE 92 Cb -0.12 -3.65 0.02 0.00 -1.06 0.00 0.00 42.46 37.66 2kt7 s ILE 92 CO -0.10 0.25 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.29 2kt7 s ILE 93 N -1.44 0.96 -0.44 2.92 1.01 -1.26 -1.51 121.20 121.44 2kt7 s ILE 93 Ca 0.34 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 2kt7 s ILE 93 Cb -0.14 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.40 2kt7 s ILE 93 CO 0.19 0.35 0.38 -0.69 0.00 0.00 0.00 174.94 175.17 2kt7 s VAL 94 N 1.54 5.19 -0.34 2.92 1.01 0.26 -4.93 120.40 126.05 2kt7 s VAL 94 Ca 0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2kt7 s VAL 94 Cb -0.13 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.27 2kt7 s VAL 94 CO -0.06 -0.46 0.08 -0.60 0.00 0.00 0.00 175.10 174.07 2kt7 s ARG 95 N 1.83 2.31 0.05 2.72 3.52 -1.26 0.52 118.95 128.63 2kt7 s ARG 95 Ca 0.07 -1.44 -0.24 0.00 -0.13 0.00 0.00 55.73 53.98 2kt7 s ARG 95 Cb -0.20 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 29.77 2kt7 s ARG 95 CO 0.10 -0.78 0.74 0.71 -0.81 0.00 0.00 175.30 175.26 2kt7 s TYR 96 N 1.24 3.74 -0.24 5.12 1.51 0.50 -4.30 117.35 124.92 2kt7 s TYR 96 Ca -0.00 1.44 -0.07 0.00 -1.01 0.00 0.00 57.07 57.43 2kt7 s TYR 96 Cb -0.21 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 38.83 2kt7 s TYR 96 CO -0.02 0.30 0.06 0.42 -1.11 0.00 0.00 175.55 175.21 2kt7 s ILE 97 N -0.15 4.30 -0.16 2.71 -1.09 -1.26 -0.51 121.20 125.04 2kt7 s ILE 97 Ca 0.37 -0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2kt7 s ILE 97 Cb -0.20 -3.00 -0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2kt7 s ILE 97 CO 0.22 0.36 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.84 2kt7 s TYR 98 N 1.47 2.81 -0.19 3.97 1.51 0.61 -1.39 117.35 126.13 2kt7 s TYR 98 Ca 0.06 -0.99 -0.24 0.00 -1.01 0.00 0.00 57.07 54.89 2kt7 s TYR 98 Cb -0.15 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 2kt7 s TYR 98 CO 0.03 -0.45 0.78 -0.51 -1.11 0.00 0.00 175.55 174.29 2kt7 s ASP 99 N 0.83 6.86 -0.00 2.29 1.01 0.15 -1.84 116.67 125.97 2kt7 s ASP 99 Ca -0.05 1.06 -0.31 0.00 0.71 0.00 0.00 52.55 53.96 2kt7 s ASP 99 Cb -0.15 -2.42 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 2kt7 s ASP 99 CO -0.00 -0.39 1.95 1.17 0.21 0.00 0.00 175.17 178.11 2kt7 n LYS 100 N 5.36 2.67 -2.10 8.23 4.81 -1.26 -0.16 118.16 135.70 2kt7 n LYS 100 Ca 0.03 0.98 -0.42 0.00 -0.87 0.00 0.00 58.31 58.03 2kt7 n LYS 100 Cb 0.49 -2.91 -0.03 0.00 0.02 0.00 0.00 35.03 32.60 2kt7 n LYS 100 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2kt7 s ILE 101 N 4.39 3.72 -0.65 3.15 1.01 0.18 -4.86 121.20 128.13 2kt7 s ILE 101 Ca 0.90 0.89 -0.26 0.00 0.00 0.00 0.00 60.65 62.18 2kt7 s ILE 101 Cb -0.51 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 2kt7 s ILE 101 CO 0.45 -0.07 1.83 -0.63 0.00 0.00 0.00 174.94 176.52 2kt7 s ILE 102 N 3.80 3.39 0.00 2.92 -1.09 -1.26 -4.75 121.20 124.21 2kt7 s ILE 102 Ca 0.69 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 2kt7 s ILE 102 Cb -0.31 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2kt7 s ILE 102 CO 0.26 -0.99 0.00 -0.90 -1.23 0.00 0.00 174.94 172.09 2kt7 n ASP 103 N 12.63 0.00 -2.09 3.58 5.75 -1.26 -5.07 116.55 130.09 2kt7 n ASP 103 Ca 0.21 -0.73 -0.27 0.00 -0.01 0.00 0.00 54.79 54.00 2kt7 n ASP 103 Cb 0.51 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.64 2kt7 n ASP 103 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2kt7 n VAL 104 N 0.00 2.79 -0.25 2.12 0.31 -1.26 -4.70 118.33 117.34 2kt7 n VAL 104 Ca 0.00 -3.91 0.02 0.00 -0.01 0.00 0.00 64.34 60.44 2kt7 n VAL 104 Cb 0.00 -1.14 0.14 0.00 -0.91 0.00 0.00 33.84 31.93 2kt7 n VAL 104 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2kt7 h SER 105 N 2.13 0.42 -4.98 4.52 0.87 -1.92 -3.47 113.55 111.12 2kt7 h SER 105 Ca 0.43 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.93 2kt7 h SER 105 Cb 1.37 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 63.43 2kt7 h SER 105 CO 0.96 0.23 -0.45 0.00 -0.53 0.00 0.00 176.83 177.04 2kt7 n TYR 106 N -4.89 -2.18 -2.54 2.24 4.19 -1.26 -4.92 117.16 107.80 2kt7 n TYR 106 Ca 0.11 0.79 -0.41 0.00 3.31 0.00 0.00 57.90 61.71 2kt7 n TYR 106 Cb 0.30 -3.77 -0.03 0.00 0.49 0.00 0.00 39.34 36.33 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 2kt7 s VAL 107 N -3.20 3.93 0.33 2.97 -7.23 -1.26 -4.83 120.40 111.10 2kt7 s VAL 107 Ca 0.24 -0.93 0.38 0.00 -1.81 0.00 0.00 61.98 59.86 2kt7 s VAL 107 Cb -0.03 -5.03 0.40 0.00 0.56 0.00 0.00 36.38 32.27 2kt7 s VAL 107 CO 0.61 -1.90 2.14 -0.78 -0.31 0.00 0.00 175.10 174.86 2kt7 h ASP 108 N 9.52 0.00 -2.09 4.85 3.58 -2.03 -3.42 116.42 126.83 2kt7 h ASP 108 Ca 0.23 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 57.15 2kt7 h ASP 108 Cb 0.99 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 2kt7 h ASP 108 CO 1.42 0.00 1.44 -1.61 -2.88 0.00 0.00 179.24 177.61 2kt7 s GLU 109 N -3.88 2.82 0.92 0.28 2.02 -1.26 -4.96 118.70 114.63 2kt7 s GLU 109 Ca -0.02 1.40 -0.10 0.00 0.02 0.00 0.00 54.97 56.27 2kt7 s GLU 109 Cb 0.11 -4.38 0.15 0.00 0.10 0.00 0.00 34.13 30.10 2kt7 s GLU 109 CO 0.43 -2.47 1.13 -2.37 0.02 0.00 0.00 175.26 171.99 2kt7 n THR 110 N 7.61 0.00 0.00 3.63 5.66 -1.26 -5.04 114.28 124.89 2kt7 n THR 110 Ca 0.28 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 2kt7 n THR 110 Cb 0.50 -0.99 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 2kt7 n THR 110 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kt7 n GLY 111 N 0.31 -1.96 3.32 1.09 0.00 -1.26 -5.17 105.19 101.52 2kt7 n GLY 111 Ca 0.12 0.99 -0.29 0.00 0.00 0.00 0.00 46.02 46.84 2kt7 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kt7 s LYS 112 N 0.00 1.72 -0.32 1.61 1.02 -1.26 -4.96 119.74 117.55 2kt7 s LYS 112 Ca 0.00 -1.05 -0.06 0.00 0.02 0.00 0.00 55.97 54.88 2kt7 s LYS 112 Cb 0.00 -1.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.45 2kt7 s LYS 112 CO 0.00 0.48 0.18 -3.47 -0.92 0.00 0.00 175.35 171.62 2kt7 n ASP 113 N 1.85 -7.84 0.00 2.83 2.03 -1.26 -5.00 116.55 109.17 2kt7 n ASP 113 Ca -0.17 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2kt7 n ASP 113 Cb 0.52 -4.96 0.00 0.00 -0.72 0.00 0.00 41.12 35.96 2kt7 n ASP 113 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kt7 n LEU 114 N 0.46 0.00 -4.72 -2.67 -0.00 -1.26 -5.13 117.00 103.68 2kt7 n LEU 114 Ca 0.03 -0.20 -0.42 0.00 -0.00 0.00 0.00 56.01 55.42 2kt7 n LEU 114 Cb 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.57 2kt7 n LEU 114 CO 0.43 0.32 0.95 -0.22 -0.00 0.00 0.00 177.39 178.86 2kt7 s LEU 115 N 0.00 4.39 -0.55 1.47 2.96 -1.26 -4.98 118.68 120.71 2kt7 s LEU 115 Ca 0.00 2.18 -0.28 0.00 -0.22 0.00 0.00 54.13 55.81 2kt7 s LEU 115 Cb 0.00 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.12 2kt7 s LEU 115 CO 0.00 -0.51 1.31 -2.16 -1.32 0.00 0.00 176.35 173.67 2kt7 s PRO 116 N 0.73 3.44 0.31 0.98 0.04 -1.26 -4.87 135.00 134.37 2kt7 s PRO 116 Ca 0.59 0.43 0.17 0.00 0.04 0.00 0.00 61.00 62.23 2kt7 s PRO 116 Cb -0.33 -4.06 0.30 0.00 0.04 0.00 0.00 34.50 30.45 2kt7 s PRO 116 CO 0.32 -1.76 1.55 -0.24 0.04 0.00 0.00 177.00 176.90 2kt7 h VAL 117 N 6.29 0.87 0.00 -0.36 3.04 -2.03 -3.49 116.25 120.58 2kt7 h VAL 117 Ca -0.26 -1.98 0.00 0.00 -1.01 0.00 0.00 66.70 63.45 2kt7 h VAL 117 Cb 1.08 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 32.61 2kt7 h VAL 117 CO 1.17 0.45 0.00 1.33 -1.01 0.00 0.00 177.57 179.51 2kt7 n VAL 118 N -3.32 0.00 -3.51 1.51 0.24 -1.26 -4.43 118.33 107.56 2kt7 n VAL 118 Ca 0.01 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.91 2kt7 n VAL 118 Cb 0.66 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.92 2kt7 n VAL 118 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2kt7 s GLU 119 N 0.00 3.51 0.06 7.34 2.02 -1.26 -5.06 118.70 125.32 2kt7 s GLU 119 Ca 0.00 -0.60 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 2kt7 s GLU 119 Cb 0.00 -3.81 -0.09 0.00 0.10 0.00 0.00 34.13 30.34 2kt7 s GLU 119 CO 0.00 -0.45 1.79 0.42 0.02 0.00 0.00 175.26 177.04 2kt7 s ILE 120 N 1.77 2.95 -0.11 -1.63 1.01 -1.26 -5.00 121.20 118.93 2kt7 s ILE 120 Ca 0.07 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.99 2kt7 s ILE 120 Cb -0.17 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2kt7 s ILE 120 CO 0.11 -0.01 -0.14 0.27 0.00 0.00 0.00 174.94 175.17 2kt7 s ILE 121 N 3.36 1.44 -0.06 2.92 -5.25 -1.26 -5.12 121.20 117.23 2kt7 s ILE 121 Ca 0.80 -0.59 -0.06 0.00 -0.99 0.00 0.00 60.65 59.81 2kt7 s ILE 121 Cb -0.42 -1.33 0.02 0.00 2.95 0.00 0.00 42.46 43.68 2kt7 s ILE 121 CO 0.36 0.43 0.17 0.20 -1.79 0.00 0.00 174.94 174.30 2kt7 s ASN 122 N 1.12 -0.17 0.00 4.36 -0.87 -1.26 -4.94 114.94 113.18 2kt7 s ASN 122 Ca -0.04 0.33 0.00 0.00 -1.57 0.00 0.00 52.86 51.58 2kt7 s ASN 122 Cb -0.14 0.34 0.00 0.00 -0.02 0.00 0.00 41.25 41.42 2kt7 s ASN 122 CO -0.03 -0.06 0.00 -0.24 -2.57 0.00 0.00 177.10 174.20 2kt7 n SER 123 N 2.99 0.00 0.00 -1.22 2.88 -1.26 -5.00 113.62 112.01 2kt7 n SER 123 Ca -0.12 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.56 2kt7 n SER 123 Cb 0.59 0.23 0.86 0.00 -0.75 0.00 0.00 64.21 65.13 2kt7 n SER 123 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kt7 n GLU 124 N -1.68 0.88 0.00 -1.46 1.02 -1.26 -2.90 120.64 115.23 2kt7 n GLU 124 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 2kt7 n GLU 124 Cb 0.00 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.27 2kt7 n GLU 124 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kt7 n ALA 125 N -1.02 1.74 -1.94 0.62 0.00 -1.26 -4.58 120.51 114.07 2kt7 n ALA 125 Ca 0.21 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 2kt7 n ALA 125 Cb 0.11 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.98 2.69 -0.13 0.00 0.00 -1.14 -4.87 121.76 115.33 2kt7 s ALA 126 Ca 0.08 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 2kt7 s ALA 126 Cb 0.11 -2.64 0.03 0.00 0.00 0.00 0.00 23.12 20.62 2kt7 s ALA 126 CO 0.29 -1.99 0.18 0.28 0.00 0.00 0.00 175.76 174.52 2kt7 n VAL 127 N -3.42-11.34 -2.57 0.00 0.31 -1.26 -4.83 118.33 95.22 2kt7 n VAL 127 Ca 0.13 2.39 -0.43 0.00 -0.01 0.00 0.00 64.34 66.42 2kt7 n VAL 127 Cb 0.60 -5.98 -0.00 0.00 -0.91 0.00 0.00 33.84 27.55 2kt7 n VAL 127 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2kt7 s LEU 128 N -0.54 3.79 -0.41 7.52 2.96 -1.26 -4.95 118.68 125.78 2kt7 s LEU 128 Ca -0.21 -2.31 -0.29 0.00 -0.22 0.00 0.00 54.13 51.11 2kt7 s LEU 128 Cb 0.01 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.13 2kt7 s LEU 128 CO 0.55 -1.24 1.51 -1.83 -1.32 0.00 0.00 176.35 174.03 2kt7 s GLU 129 N 4.36 3.47 -0.37 1.98 -1.05 -1.26 -4.93 118.70 120.88 2kt7 s GLU 129 Ca 0.53 0.99 -0.30 0.00 -0.15 0.00 0.00 54.97 56.04 2kt7 s GLU 129 Cb 0.03 -4.08 -0.09 0.00 -0.44 0.00 0.00 34.13 29.55 2kt7 s GLU 129 CO 0.06 -1.70 2.29 -2.39 0.95 0.00 0.00 175.26 174.47 2kt7 n HIS 130 N 9.34 1.63 -2.95 4.83 1.44 -1.26 -4.93 115.22 123.31 2kt7 n HIS 130 Ca 0.18 0.09 -0.42 0.00 -2.01 0.00 0.00 57.72 55.56 2kt7 n HIS 130 Cb 0.48 -2.62 -0.05 0.00 0.12 0.00 0.00 29.99 27.92 2kt7 n HIS 130 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2kt7 s HIS 131 N 9.01 3.26 -0.89 -1.40 3.76 -1.26 -4.99 115.29 122.77 2kt7 s HIS 131 Ca 1.05 0.94 -0.24 0.00 -0.15 0.00 0.00 55.06 56.65 2kt7 s HIS 131 Cb -0.52 -3.09 -0.01 0.00 1.11 0.00 0.00 32.58 30.07 2kt7 s HIS 131 CO 0.38 -0.46 1.74 -1.01 -0.85 0.00 0.00 174.74 174.55 2kt7 s HIS 132 N 2.84 2.04 0.42 1.40 3.76 -1.26 -4.97 115.29 119.50 2kt7 s HIS 132 Ca 0.32 0.17 -0.21 0.00 -0.15 0.00 0.00 55.06 55.19 2kt7 s HIS 132 Cb -0.15 -4.28 -0.11 0.00 1.11 0.00 0.00 32.58 29.15 2kt7 s HIS 132 CO 0.10 -1.89 0.94 -3.38 -0.85 0.00 0.00 174.74 169.65 2kt7 s HIS 133 N 8.16 3.34 0.41 1.40 -3.43 -1.26 -5.08 115.29 118.83 2kt7 s HIS 133 Ca 0.60 1.60 0.08 0.00 -0.80 0.00 0.00 55.06 56.54 2kt7 s HIS 133 Cb -0.05 -2.84 -0.02 0.00 -1.43 0.00 0.00 32.58 28.24 2kt7 s HIS 133 CO 0.00 -0.08 0.39 -3.38 -2.00 0.00 0.00 174.74 169.68 2kt7 s HIS 134 N -2.13 2.74 -2.37 0.38 -3.43 -1.26 -5.33 115.29 103.89 2kt7 s HIS 134 Ca 0.61 -0.47 0.29 0.00 -0.80 0.00 0.00 55.06 54.69 2kt7 s HIS 134 Cb -0.10 -2.17 1.28 0.00 -1.43 0.00 0.00 32.58 30.16 2kt7 s HIS 134 CO 0.14 -0.13 1.88 0.72 -2.00 0.00 0.00 174.74 175.34