#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 -1.24 -4.67 7.83 8.00 -1.26 -4.51 116.55 120.70 2kt7 n ASP 35 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2kt7 n ASP 35 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2kt7 n ASP 35 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2kt7 s THR 36 N 0.00 4.01 -0.03 -3.53 -1.32 -1.26 -4.91 115.64 108.60 2kt7 s THR 36 Ca 0.00 1.30 -0.00 0.00 -1.21 0.00 0.00 61.69 61.78 2kt7 s THR 36 Cb 0.00 -3.84 0.02 0.00 -1.51 0.00 0.00 72.50 67.18 2kt7 s THR 36 CO 0.00 -0.06 1.78 0.59 -2.21 0.00 0.00 174.62 174.73 2kt7 n ASN 37 N 5.99 4.91 -3.64 8.08 4.13 -1.26 -4.78 115.26 128.68 2kt7 n ASN 37 Ca 0.13 -2.38 -0.29 0.00 1.68 0.00 0.00 54.58 53.72 2kt7 n ASN 37 Cb 0.44 -0.99 0.04 0.00 -1.54 0.00 0.00 39.78 37.74 2kt7 n ASN 37 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2kt7 n ASN 38 N 1.17 -5.50 -4.55 6.41 5.15 -1.26 -4.79 115.26 111.89 2kt7 n ASN 38 Ca 0.03 -0.95 -0.37 0.00 -0.60 0.00 0.00 54.58 52.69 2kt7 n ASN 38 Cb 0.52 -3.41 -0.03 0.00 -0.53 0.00 0.00 39.78 36.32 2kt7 n ASN 38 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2kt7 n PHE 39 N -3.91 1.45 -4.03 1.20 3.01 -1.26 -4.83 117.46 109.09 2kt7 n PHE 39 Ca -0.10 0.11 -0.09 0.00 1.01 0.00 0.00 57.45 58.38 2kt7 n PHE 39 Cb 0.59 -2.64 -0.11 0.00 -0.01 0.00 0.00 39.48 37.31 2kt7 n PHE 39 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2kt7 s THR 40 N 11.99 0.21 -0.22 4.37 -4.23 -1.26 -4.85 115.64 121.64 2kt7 s THR 40 Ca 0.99 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2kt7 s THR 40 Cb -0.20 -0.78 0.03 0.00 1.34 0.00 0.00 72.50 72.89 2kt7 s THR 40 CO 0.27 -0.68 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.85 2kt7 s VAL 41 N -2.39 2.38 0.06 2.29 1.01 -0.42 -3.47 120.40 119.85 2kt7 s VAL 41 Ca -0.06 -1.15 -0.27 0.00 0.00 0.00 0.00 61.98 60.50 2kt7 s VAL 41 Cb -0.03 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2kt7 s VAL 41 CO -0.04 0.27 0.85 -0.75 0.00 0.00 0.00 175.10 175.43 2kt7 s LYS 42 N 1.25 4.57 -0.31 2.72 2.20 0.35 -0.08 119.74 130.45 2kt7 s LYS 42 Ca -0.00 1.23 -0.06 0.00 -0.36 0.00 0.00 55.97 56.77 2kt7 s LYS 42 Cb -0.16 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2kt7 s LYS 42 CO -0.08 0.22 0.08 0.08 -0.36 0.00 0.00 175.35 175.29 2kt7 s VAL 43 N 0.09 3.81 -0.12 4.02 1.01 0.78 -0.10 120.40 129.90 2kt7 s VAL 43 Ca 0.43 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2kt7 s VAL 43 Cb -0.21 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2kt7 s VAL 43 CO 0.26 -0.02 0.10 -1.61 0.00 0.00 0.00 175.10 173.82 2kt7 s GLU 44 N 1.45 3.40 -0.36 2.72 2.02 0.74 -1.64 118.70 127.03 2kt7 s GLU 44 Ca 0.01 -0.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.75 2kt7 s GLU 44 Cb -0.18 -3.10 0.08 0.00 0.10 0.00 0.00 34.13 31.03 2kt7 s GLU 44 CO 0.02 0.69 0.11 0.71 0.02 0.00 0.00 175.26 176.81 2kt7 s TYR 45 N -0.81 3.45 0.31 1.61 1.51 -1.26 -0.96 117.35 121.20 2kt7 s TYR 45 Ca 0.13 -2.16 0.11 0.00 -1.01 0.00 0.00 57.07 54.14 2kt7 s TYR 45 Cb -0.12 -2.70 -0.06 0.00 -0.11 0.00 0.00 41.96 38.97 2kt7 s TYR 45 CO 0.03 -0.89 -0.14 0.14 -1.11 0.00 0.00 175.55 173.58 2kt7 s VAL 46 N 1.19 2.39 0.16 0.71 -7.23 0.03 -0.01 120.40 117.65 2kt7 s VAL 46 Ca 0.02 -2.30 -0.01 0.00 -1.81 0.00 0.00 61.98 57.88 2kt7 s VAL 46 Cb -0.21 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.28 2kt7 s VAL 46 CO -0.03 -0.30 0.22 -0.90 -0.31 0.00 0.00 175.10 173.79 2kt7 n ASP 47 N -0.71 0.16 0.00 4.85 5.68 0.46 -0.32 116.55 126.67 2kt7 n ASP 47 Ca -0.05 -1.17 0.13 0.00 -0.50 0.00 0.00 54.79 53.20 2kt7 n ASP 47 Cb 0.62 -0.16 0.78 0.00 -1.14 0.00 0.00 41.12 41.21 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kt7 n ALA 48 N -3.06 2.48 0.72 2.12 0.00 -0.08 -2.62 120.51 120.08 2kt7 n ALA 48 Ca -0.04 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.32 2kt7 n ALA 48 Cb 0.12 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 2kt7 n ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kt7 n ASP 49 N -0.99 0.77 0.00 0.00 8.00 -1.26 -5.00 116.55 118.07 2kt7 n ASP 49 Ca 0.20 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2kt7 n ASP 49 Cb 0.09 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.22 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 1.38 1.00 3.52 0.44 0.00 -1.08 -5.09 105.19 105.37 2kt7 n GLY 50 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 2.96 -0.00 4.61 0.00 -1.26 -4.86 121.76 121.20 2kt7 s ALA 51 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2kt7 s ALA 51 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2kt7 s ALA 51 CO 0.00 0.37 1.38 -1.83 0.00 0.00 0.00 175.76 175.68 2kt7 s GLU 52 N -0.14 4.29 0.00 0.00 1.03 -1.26 -0.40 118.70 122.22 2kt7 s GLU 52 Ca 0.02 1.94 0.15 0.00 0.03 0.00 0.00 54.97 57.11 2kt7 s GLU 52 Cb -0.13 -3.57 -0.10 0.00 -0.80 0.00 0.00 34.13 29.53 2kt7 s GLU 52 CO 0.03 -0.56 0.69 0.44 -1.33 0.00 0.00 175.26 174.53 2kt7 n ILE 53 N 4.66 0.00 -4.12 1.83 -5.35 0.98 -4.92 119.36 112.45 2kt7 n ILE 53 Ca 0.13 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.23 2kt7 n ILE 53 Cb 0.44 1.07 -0.12 0.00 -1.74 0.00 0.00 39.64 39.29 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 -2.16 0.71 0.29 -1.28 0.00 -1.09 -5.06 121.76 113.16 2kt7 s ALA 54 Ca 0.08 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 2kt7 s ALA 54 Cb 0.11 -0.02 -0.14 0.00 0.00 0.00 0.00 23.12 23.08 2kt7 s ALA 54 CO 0.52 0.05 0.96 -2.30 0.00 0.00 0.00 175.76 174.98 2kt7 n PRO 55 N 1.64 1.22 -3.21 0.00 -0.02 -1.26 -4.30 135.00 129.07 2kt7 n PRO 55 Ca -0.21 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 2kt7 n PRO 55 Cb 0.55 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 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 -0.61 6.76 0.17 2.55 1.04 -1.26 -4.74 113.70 117.61 2kt7 s SER 56 Ca 0.59 1.20 0.07 0.00 0.48 0.00 0.00 55.95 58.29 2kt7 s SER 56 Cb -0.72 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.02 2kt7 s SER 56 CO 0.60 -0.15 0.04 -1.81 0.98 0.00 0.00 173.24 172.90 2kt7 s ASP 57 N -2.23 5.01 -0.29 7.02 1.01 -0.65 -4.94 116.67 121.59 2kt7 s ASP 57 Ca 0.51 -0.31 0.02 0.00 0.71 0.00 0.00 52.55 53.48 2kt7 s ASP 57 Cb -0.11 -1.15 0.08 0.00 1.01 0.00 0.00 42.92 42.75 2kt7 s ASP 57 CO 0.19 0.09 0.00 -0.89 0.21 0.00 0.00 175.17 174.76 2kt7 s THR 58 N -1.73 1.80 -0.03 -1.27 2.01 -1.26 -0.15 115.64 115.01 2kt7 s THR 58 Ca 0.28 -1.74 -0.28 0.00 0.31 0.00 0.00 61.69 60.26 2kt7 s THR 58 Cb -0.10 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 2kt7 s THR 58 CO 0.20 -0.38 0.92 -0.76 -0.69 0.00 0.00 174.62 173.92 2kt7 s LEU 59 N 1.20 4.34 0.00 4.42 1.43 0.88 -4.88 118.68 126.08 2kt7 s LEU 59 Ca 0.03 1.54 0.10 0.00 -1.03 0.00 0.00 54.13 54.77 2kt7 s LEU 59 Cb -0.19 -3.46 0.15 0.00 0.03 0.00 0.00 46.19 42.72 2kt7 s LEU 59 CO -0.10 -0.25 0.97 1.07 0.23 0.00 0.00 176.35 178.28 2kt7 n THR 60 N 3.95 0.37 -2.64 5.49 5.66 -1.26 -1.31 114.28 124.54 2kt7 n THR 60 Ca 0.05 -0.69 -0.40 0.00 -3.05 0.00 0.00 64.05 59.96 2kt7 n THR 60 Cb 0.51 0.95 -0.05 0.00 -1.55 0.00 0.00 70.33 70.18 2kt7 n THR 60 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2kt7 s ASP 61 N -0.90 7.47 0.42 1.09 -1.08 -1.26 -4.94 116.67 117.47 2kt7 s ASP 61 Ca 0.15 2.03 0.15 0.00 -0.52 0.00 0.00 52.55 54.36 2kt7 s ASP 61 Cb 0.09 -2.61 1.03 0.00 -1.46 0.00 0.00 42.92 39.97 2kt7 s ASP 61 CO 0.13 -0.01 1.94 0.22 0.52 0.00 0.00 175.17 177.97 2kt7 h TYR 62 N 4.41 0.49 -3.58 -5.34 3.20 -1.94 -3.21 116.97 110.99 2kt7 h TYR 62 Ca -0.45 0.01 -0.77 0.00 3.14 0.00 0.00 58.73 60.66 2kt7 h TYR 62 Cb 1.21 -0.16 -0.26 0.00 1.54 0.00 0.00 36.73 39.06 2kt7 h TYR 62 CO 0.61 0.20 -0.05 -1.01 -1.64 0.00 0.00 178.16 176.28 2kt7 s HIS 63 N -5.42 3.58 -1.03 -3.82 3.76 -1.26 -0.08 115.29 111.02 2kt7 s HIS 63 Ca -0.08 -1.85 -0.23 0.00 -0.15 0.00 0.00 55.06 52.75 2kt7 s HIS 63 Cb 0.21 -3.75 -0.05 0.00 1.11 0.00 0.00 32.58 30.10 2kt7 s HIS 63 CO 0.76 -0.99 1.89 1.52 -0.85 0.00 0.00 174.74 177.07 2kt7 s TYR 64 N 0.59 1.98 -0.39 1.40 1.13 0.94 -4.83 117.35 118.18 2kt7 s TYR 64 Ca 0.13 0.31 -0.11 0.00 -1.41 0.00 0.00 57.07 55.99 2kt7 s TYR 64 Cb -0.17 -4.13 0.04 0.00 -1.10 0.00 0.00 41.96 36.60 2kt7 s TYR 64 CO -0.05 -1.58 0.23 0.08 -2.51 0.00 0.00 175.55 171.72 2kt7 s VAL 65 N 9.60 4.50 0.39 -3.49 1.01 -1.26 -2.64 120.40 128.50 2kt7 s VAL 65 Ca 0.66 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2kt7 s VAL 65 Cb -0.03 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2kt7 s VAL 65 CO 0.04 -0.32 0.42 -0.55 0.00 0.00 0.00 175.10 174.69 2kt7 s SER 66 N 1.73 5.41 0.01 3.32 0.15 -0.04 -5.01 113.70 119.26 2kt7 s SER 66 Ca 0.02 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.16 2kt7 s SER 66 Cb -0.20 -0.79 -0.01 0.00 -1.71 0.00 0.00 66.02 63.31 2kt7 s SER 66 CO 0.05 -0.57 -0.03 0.42 1.20 0.00 0.00 173.24 174.31 2kt7 s THR 67 N -2.35 0.19 0.92 6.45 -4.23 -1.26 -4.87 115.64 110.48 2kt7 s THR 67 Ca 0.48 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 2kt7 s THR 67 Cb -0.07 -0.23 0.14 0.00 1.34 0.00 0.00 72.50 73.69 2kt7 s THR 67 CO 0.29 -0.13 1.09 -2.16 -0.54 0.00 0.00 174.62 173.18 2kt7 s PRO 68 N -0.55 1.10 0.10 3.99 0.04 -1.26 -5.09 135.00 133.33 2kt7 s PRO 68 Ca -0.04 0.72 0.07 0.00 0.04 0.00 0.00 61.00 61.79 2kt7 s PRO 68 Cb -0.04 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 2kt7 s PRO 68 CO -0.00 -2.32 -0.17 0.15 0.04 0.00 0.00 177.00 174.70 2kt7 s LYS 69 N -4.96 1.00 -0.83 4.56 1.02 -1.26 -5.09 119.74 114.17 2kt7 s LYS 69 Ca 0.64 -1.12 -0.21 0.00 0.02 0.00 0.00 55.97 55.29 2kt7 s LYS 69 Cb -0.18 -1.07 0.09 0.00 -0.52 0.00 0.00 37.83 36.15 2kt7 s LYS 69 CO 0.57 0.23 1.13 0.34 -0.92 0.00 0.00 175.35 176.71 2kt7 s ASP 70 N -2.03 6.41 -0.12 2.83 2.15 -1.26 -4.85 116.67 119.80 2kt7 s ASP 70 Ca 0.05 -1.44 -0.22 0.00 0.43 0.00 0.00 52.55 51.36 2kt7 s ASP 70 Cb -0.08 -2.45 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 2kt7 s ASP 70 CO 0.03 -1.33 0.66 -0.63 -0.17 0.00 0.00 175.17 173.73 2kt7 s ILE 71 N 3.80 5.05 -0.36 4.11 1.01 -1.26 -5.00 121.20 128.56 2kt7 s ILE 71 Ca 0.31 1.31 -0.28 0.00 0.00 0.00 0.00 60.65 61.99 2kt7 s ILE 71 Cb -0.09 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 2kt7 s ILE 71 CO -0.01 0.21 2.31 -0.81 0.00 0.00 0.00 174.94 176.63 2kt7 n PRO 72 N 4.23 1.46 -0.12 2.79 -0.04 -1.26 -0.62 135.00 141.45 2kt7 n PRO 72 Ca -0.02 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2kt7 n PRO 72 Cb 0.51 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 2kt7 n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kt7 n GLY 73 N 5.99 0.81 3.11 0.55 0.00 -1.26 -5.07 105.19 109.32 2kt7 n GLY 73 Ca 0.35 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.08 1.02 -0.06 1.61 2.02 0.21 -0.58 117.35 119.49 2kt7 s TYR 74 Ca 0.00 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2kt7 s TYR 74 Cb 0.00 -0.60 0.01 0.00 -0.40 0.00 0.00 41.96 40.96 2kt7 s TYR 74 CO 0.00 0.01 -0.16 0.21 -1.57 0.00 0.00 175.55 174.04 2kt7 s LYS 75 N -1.20 1.94 0.01 -0.62 2.20 0.23 -4.23 119.74 118.08 2kt7 s LYS 75 Ca -0.01 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2kt7 s LYS 75 Cb -0.08 -1.59 -0.07 0.00 -1.51 0.00 0.00 37.83 34.57 2kt7 s LYS 75 CO 0.01 0.12 1.76 -1.17 -0.36 0.00 0.00 175.35 175.71 2kt7 s LEU 76 N 0.41 4.37 -0.11 5.43 2.96 -1.26 0.52 118.68 131.00 2kt7 s LEU 76 Ca -0.12 2.45 -0.05 0.00 -0.22 0.00 0.00 54.13 56.19 2kt7 s LEU 76 Cb -0.15 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2kt7 s LEU 76 CO 0.04 -0.96 0.08 -0.09 -1.32 0.00 0.00 176.35 174.11 2kt7 h ARG 77 N 9.53 0.00 -3.49 1.98 2.43 -1.06 -3.46 114.38 120.31 2kt7 h ARG 77 Ca -0.44 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.69 2kt7 h ARG 77 Cb 1.20 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.64 2kt7 h ARG 77 CO 0.94 0.15 -0.08 -1.83 -1.51 0.00 0.00 179.97 177.64 2kt7 s GLU 78 N -1.72 1.30 -0.18 0.20 -1.05 -1.25 -5.07 118.70 110.93 2kt7 s GLU 78 Ca -0.04 -0.96 -0.05 0.00 -0.15 0.00 0.00 54.97 53.77 2kt7 s GLU 78 Cb -0.00 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 2kt7 s GLU 78 CO 0.12 -0.53 0.00 0.42 0.95 0.00 0.00 175.26 176.22 2kt7 s ILE 79 N -3.90 4.10 0.81 1.83 1.01 -1.26 -3.73 121.20 120.06 2kt7 s ILE 79 Ca 0.11 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2kt7 s ILE 79 Cb 0.00 -2.84 0.04 0.00 0.01 0.00 0.00 42.46 39.68 2kt7 s ILE 79 CO -0.02 0.45 0.86 -0.81 0.00 0.00 0.00 174.94 175.42 2kt7 n PRO 80 N 3.90 0.14 0.00 2.79 -0.04 -1.26 -4.87 135.00 135.66 2kt7 n PRO 80 Ca -0.17 0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2kt7 n PRO 80 Cb 0.52 -2.16 0.15 0.00 -0.04 0.00 0.00 33.50 31.97 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 -3.08 0.00 -2.50 0.54 1.44 -1.26 -2.90 115.22 107.46 2kt7 n HIS 81 Ca 0.11 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.71 2kt7 n HIS 81 Cb 0.51 -0.49 0.03 0.00 0.12 0.00 0.00 29.99 30.17 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 -1.49 2.98 0.14 4.39 6.94 -1.26 -4.82 115.26 122.14 2kt7 n ASN 82 Ca 0.02 -2.81 0.02 0.00 -0.02 0.00 0.00 54.58 51.79 2kt7 n ASN 82 Cb 0.08 -0.43 0.08 0.00 -2.36 0.00 0.00 39.78 37.14 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 2.48 0.70 -3.49 -2.53 0.00 -1.85 -3.44 119.26 111.14 2kt7 h ALA 83 Ca 0.08 -0.51 -0.36 0.00 0.00 0.00 0.00 54.91 54.12 2kt7 h ALA 83 Cb 1.34 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.70 2kt7 h ALA 83 CO 0.46 0.70 -0.75 0.95 0.00 0.00 0.00 179.25 180.60 2kt7 s THR 84 N -3.08 0.26 -3.17 0.00 -4.23 -1.25 -0.86 115.64 103.31 2kt7 s THR 84 Ca 0.02 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2kt7 s THR 84 Cb 0.09 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.59 2kt7 s THR 84 CO 0.74 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.60 2kt7 n GLY 85 N 4.11 -1.36 3.73 3.99 0.00 -1.08 -4.98 105.19 109.60 2kt7 n GLY 85 Ca -0.26 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.91 5.80 -0.68 1.61 2.20 -1.26 -0.04 114.94 118.66 2kt7 s ASN 86 Ca 0.00 0.22 -0.26 0.00 -0.94 0.00 0.00 52.86 51.89 2kt7 s ASN 86 Cb 0.00 -1.88 -0.05 0.00 -2.00 0.00 0.00 41.25 37.31 2kt7 s ASN 86 CO 0.00 0.30 2.06 -0.63 -2.94 0.00 0.00 177.10 175.89 2kt7 s ILE 87 N -0.36 3.26 -0.63 0.54 1.01 0.89 -4.73 121.20 121.18 2kt7 s ILE 87 Ca 0.09 -0.01 0.17 0.00 0.00 0.00 0.00 60.65 60.91 2kt7 s ILE 87 Cb -0.12 -3.65 -0.21 0.00 0.01 0.00 0.00 42.46 38.49 2kt7 s ILE 87 CO 0.02 -0.63 0.65 0.35 0.00 0.00 0.00 174.94 175.33 2kt7 n THR 88 N 7.73 0.00 -4.25 2.92 -2.24 -1.26 -5.02 114.28 112.17 2kt7 n THR 88 Ca 0.32 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.80 2kt7 n THR 88 Cb 0.50 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.93 0.68 0.06 3.42 1.01 -1.26 -5.16 116.67 112.49 2kt7 s ASP 89 Ca 0.04 -1.35 -0.16 0.00 0.71 0.00 0.00 52.55 51.79 2kt7 s ASP 89 Cb 0.13 0.26 -0.06 0.00 1.01 0.00 0.00 42.92 44.25 2kt7 s ASP 89 CO 0.71 -0.76 0.49 0.42 0.21 0.00 0.00 175.17 176.24 2kt7 s THR 90 N -3.94 4.90 -0.54 -1.27 -4.23 -1.26 -4.59 115.64 104.70 2kt7 s THR 90 Ca 0.36 0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 61.77 2kt7 s THR 90 Cb 0.07 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2kt7 s THR 90 CO 0.11 0.47 0.47 0.61 -0.54 0.00 0.00 174.62 175.74 2kt7 n GLY 91 N 1.48 -0.12 3.78 3.99 0.00 -1.25 -5.03 105.19 108.04 2kt7 n GLY 91 Ca -0.10 0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.20 5.21 -0.24 -0.61 1.01 -1.23 -4.99 121.20 117.16 2kt7 s ILE 92 Ca 0.20 0.68 -0.00 0.00 0.00 0.00 0.00 60.65 61.53 2kt7 s ILE 92 Cb -0.03 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.81 2kt7 s ILE 92 CO 0.37 0.47 -0.09 -0.63 0.00 0.00 0.00 174.94 175.06 2kt7 s ILE 93 N -0.23 2.59 -0.50 2.92 1.01 -1.26 -0.49 121.20 125.24 2kt7 s ILE 93 Ca 0.20 -1.14 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 2kt7 s ILE 93 Cb -0.14 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.05 2kt7 s ILE 93 CO 0.08 0.21 0.67 -0.69 0.00 0.00 0.00 174.94 175.21 2kt7 s VAL 94 N 1.27 4.80 -0.30 2.92 1.01 0.86 -4.95 120.40 126.00 2kt7 s VAL 94 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2kt7 s VAL 94 Cb -0.17 -4.32 0.04 0.00 0.00 0.00 0.00 36.38 31.94 2kt7 s VAL 94 CO -0.06 -0.81 0.03 -0.60 0.00 0.00 0.00 175.10 173.65 2kt7 s ARG 95 N 2.85 2.60 0.05 2.72 3.52 -1.26 -0.18 118.95 129.26 2kt7 s ARG 95 Ca 0.18 -1.16 -0.20 0.00 -0.13 0.00 0.00 55.73 54.42 2kt7 s ARG 95 Cb -0.17 -3.25 -0.06 0.00 -1.56 0.00 0.00 34.95 29.91 2kt7 s ARG 95 CO 0.14 -0.58 0.60 0.71 -0.81 0.00 0.00 175.30 175.36 2kt7 s TYR 96 N 1.33 3.77 -0.20 5.12 1.51 -0.13 -4.29 117.35 124.46 2kt7 s TYR 96 Ca -0.03 1.29 -0.09 0.00 -1.01 0.00 0.00 57.07 57.23 2kt7 s TYR 96 Cb -0.19 -2.57 -0.05 0.00 -0.11 0.00 0.00 41.96 39.05 2kt7 s TYR 96 CO -0.00 0.49 0.11 0.42 -1.11 0.00 0.00 175.55 175.46 2kt7 s ILE 97 N -0.77 5.15 -0.10 2.71 -1.09 -1.24 -0.79 121.20 125.06 2kt7 s ILE 97 Ca 0.31 0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.85 2kt7 s ILE 97 Cb -0.19 -3.35 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 2kt7 s ILE 97 CO 0.19 0.43 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.83 2kt7 s TYR 98 N 0.47 2.22 0.16 3.97 1.51 0.56 -0.39 117.35 125.85 2kt7 s TYR 98 Ca 0.06 -0.96 -0.30 0.00 -1.01 0.00 0.00 57.07 54.86 2kt7 s TYR 98 Cb -0.12 -1.53 -0.07 0.00 -0.11 0.00 0.00 41.96 40.13 2kt7 s TYR 98 CO -0.00 -0.43 1.07 -0.51 -1.11 0.00 0.00 175.55 174.57 2kt7 s ASP 99 N 0.60 7.32 -0.39 2.29 1.01 0.18 -0.90 116.67 126.79 2kt7 s ASP 99 Ca -0.14 2.01 -0.29 0.00 0.71 0.00 0.00 52.55 54.85 2kt7 s ASP 99 Cb -0.17 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.17 2kt7 s ASP 99 CO 0.04 -0.19 1.36 -0.75 0.21 0.00 0.00 175.17 175.85 2kt7 s LYS 100 N -0.24 3.67 -0.41 8.23 2.20 -1.26 -0.60 119.74 131.32 2kt7 s LYS 100 Ca 0.49 0.97 -0.28 0.00 -0.36 0.00 0.00 55.97 56.80 2kt7 s LYS 100 Cb -0.28 -3.98 -0.02 0.00 -1.51 0.00 0.00 37.83 32.04 2kt7 s LYS 100 CO 0.33 -1.44 1.82 0.42 -0.36 0.00 0.00 175.35 176.13 2kt7 s ILE 101 N 5.08 3.44 -1.33 5.43 1.01 0.26 -4.90 121.20 130.19 2kt7 s ILE 101 Ca 0.59 0.41 -0.17 0.00 0.00 0.00 0.00 60.65 61.47 2kt7 s ILE 101 Cb -0.14 -3.72 0.07 0.00 0.01 0.00 0.00 42.46 38.68 2kt7 s ILE 101 CO 0.30 -0.54 1.82 -0.38 0.00 0.00 0.00 174.94 176.14 2kt7 n ILE 102 N 7.37 3.87 0.00 2.92 2.08 -1.26 -3.89 119.36 130.45 2kt7 n ILE 102 Ca 0.23 -3.93 0.00 0.00 0.56 0.00 0.00 62.75 59.60 2kt7 n ILE 102 Cb 0.49 -2.39 0.00 0.00 -0.75 0.00 0.00 39.64 36.98 2kt7 n ILE 102 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2kt7 n ASP 103 N 7.98 0.00 -4.58 4.38 2.03 -1.26 -4.99 116.55 120.11 2kt7 n ASP 103 Ca 0.49 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.43 2kt7 n ASP 103 Cb 0.45 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.82 2kt7 n ASP 103 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kt7 s VAL 104 N -0.60 3.89 -1.01 5.18 -7.23 -1.25 -4.90 120.40 114.47 2kt7 s VAL 104 Ca 0.00 -1.42 -0.26 0.00 -1.81 0.00 0.00 61.98 58.48 2kt7 s VAL 104 Cb 0.00 -4.94 -0.20 0.00 0.56 0.00 0.00 36.38 31.80 2kt7 s VAL 104 CO 0.00 -1.66 2.19 -0.55 -0.31 0.00 0.00 175.10 174.77 2kt7 s SER 105 N 5.17 3.56 -0.25 4.85 0.15 -1.26 -4.85 113.70 121.07 2kt7 s SER 105 Ca 0.58 -0.73 0.01 0.00 0.70 0.00 0.00 55.95 56.51 2kt7 s SER 105 Cb 0.02 -2.59 0.06 0.00 -1.71 0.00 0.00 66.02 61.80 2kt7 s SER 105 CO 0.07 -4.53 -0.04 -0.31 1.20 0.00 0.00 173.24 169.63 2kt7 s TYR 106 N 16.42 2.49 -0.68 3.44 2.02 -1.26 -5.09 117.35 134.69 2kt7 s TYR 106 Ca 0.84 -1.86 -0.24 0.00 -0.37 0.00 0.00 57.07 55.44 2kt7 s TYR 106 Cb -0.07 -1.68 0.05 0.00 -0.40 0.00 0.00 41.96 39.86 2kt7 s TYR 106 CO 0.15 -0.80 1.08 0.08 -1.57 0.00 0.00 175.55 174.50 2kt7 s VAL 107 N 1.36 4.11 0.02 0.71 1.01 -1.26 -4.99 120.40 121.36 2kt7 s VAL 107 Ca -0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2kt7 s VAL 107 Cb -0.19 -4.76 0.01 0.00 0.00 0.00 0.00 36.38 31.44 2kt7 s VAL 107 CO -0.07 -1.58 0.24 -0.62 0.00 0.00 0.00 175.10 173.07 2kt7 s ASP 108 N 3.64 -0.07 0.00 3.32 2.15 -1.26 -5.05 116.67 119.41 2kt7 s ASP 108 Ca 0.27 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 53.08 2kt7 s ASP 108 Cb -0.13 0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.78 2kt7 s ASP 108 CO 0.13 -0.51 0.27 -0.62 -0.17 0.00 0.00 175.17 174.27 2kt7 n GLU 109 N 0.96 0.86 0.07 4.34 1.02 -1.26 -4.78 120.64 121.86 2kt7 n GLU 109 Ca -0.20 -0.27 0.12 0.00 -0.02 0.00 0.00 57.16 56.79 2kt7 n GLU 109 Cb 0.58 -0.74 0.47 0.00 -0.02 0.00 0.00 31.44 31.72 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 -0.20 0.55 -4.04 2.62 -2.24 -1.26 -4.81 114.28 104.89 2kt7 n THR 110 Ca 0.00 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.49 2kt7 n THR 110 Cb 0.05 -0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2kt7 n THR 110 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2kt7 s GLY 111 N -3.34 2.41 0.00 3.38 0.00 -1.26 -5.03 107.32 103.48 2kt7 s GLY 111 Ca 0.10 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2kt7 s GLY 111 CO 0.49 -1.93 0.00 1.17 0.00 0.00 0.00 173.10 172.83 2kt7 n LYS 112 N -1.48 0.00 -3.46 2.90 0.00 -1.26 -5.14 118.16 109.71 2kt7 n LYS 112 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.29 2kt7 n LYS 112 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.63 2kt7 n LYS 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2kt7 s ASP 113 N 0.30 -0.51 0.10 3.14 2.15 -1.26 -5.18 116.67 115.41 2kt7 s ASP 113 Ca 0.00 0.73 0.08 0.00 0.43 0.00 0.00 52.55 53.78 2kt7 s ASP 113 Cb 0.00 1.48 -0.04 0.00 -0.30 0.00 0.00 42.92 44.06 2kt7 s ASP 113 CO 0.00 -0.11 -0.14 -0.76 -0.17 0.00 0.00 175.17 173.99 2kt7 s LEU 114 N 2.07 2.84 0.16 -1.34 2.01 -1.26 -5.15 118.68 118.01 2kt7 s LEU 114 Ca -0.04 -0.46 0.06 0.00 0.01 0.00 0.00 54.13 53.70 2kt7 s LEU 114 Cb -0.05 -1.66 -0.04 0.00 0.01 0.00 0.00 46.19 44.44 2kt7 s LEU 114 CO -0.16 0.19 -0.12 -0.76 1.01 0.00 0.00 176.35 176.51 2kt7 s LEU 115 N -2.04 2.51 0.00 1.79 1.02 -1.26 -5.17 118.68 115.52 2kt7 s LEU 115 Ca 0.19 -0.96 -0.10 0.00 0.02 0.00 0.00 54.13 53.28 2kt7 s LEU 115 Cb -0.11 -0.48 0.16 0.00 0.02 0.00 0.00 46.19 45.79 2kt7 s LEU 115 CO 0.11 -0.24 1.00 -0.81 0.02 0.00 0.00 176.35 176.43 2kt7 n PRO 116 N -0.07 -0.76 -2.56 1.29 -0.04 -1.26 -5.01 135.00 126.60 2kt7 n PRO 116 Ca -0.11 -1.81 -0.41 0.00 -0.04 0.00 0.00 63.50 61.13 2kt7 n PRO 116 Cb 0.60 -0.95 -0.03 0.00 -0.04 0.00 0.00 33.50 33.08 2kt7 n PRO 116 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2kt7 s VAL 117 N -3.10 3.76 -0.17 0.52 -7.23 -1.26 -4.99 120.40 107.93 2kt7 s VAL 117 Ca 0.59 0.26 -0.29 0.00 -1.81 0.00 0.00 61.98 60.72 2kt7 s VAL 117 Cb -0.02 -4.93 -0.01 0.00 0.56 0.00 0.00 36.38 31.98 2kt7 s VAL 117 CO 0.41 -1.86 1.23 0.68 -0.31 0.00 0.00 175.10 175.25 2kt7 s VAL 118 N 5.60 4.33 -0.13 1.32 -7.23 -1.26 -5.01 120.40 118.02 2kt7 s VAL 118 Ca 0.36 1.61 -0.11 0.00 -1.81 0.00 0.00 61.98 62.03 2kt7 s VAL 118 Cb -0.07 -4.04 0.04 0.00 0.56 0.00 0.00 36.38 32.87 2kt7 s VAL 118 CO 0.12 -0.13 0.34 -0.70 -0.31 0.00 0.00 175.10 174.42 2kt7 s GLU 119 N 3.38 0.37 -0.10 4.82 2.12 -1.26 -5.16 118.70 122.87 2kt7 s GLU 119 Ca 0.54 0.51 -0.18 0.00 0.36 0.00 0.00 54.97 56.20 2kt7 s GLU 119 Cb -0.21 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 2kt7 s GLU 119 CO 0.14 -0.07 0.49 0.42 -0.54 0.00 0.00 175.26 175.69 2kt7 s ILE 120 N 0.45 5.15 -0.58 -3.70 -1.09 -1.26 -4.98 121.20 115.18 2kt7 s ILE 120 Ca -0.02 0.98 0.25 0.00 -2.23 0.00 0.00 60.65 59.62 2kt7 s ILE 120 Cb -0.04 -3.82 0.25 0.00 -1.58 0.00 0.00 42.46 37.27 2kt7 s ILE 120 CO -0.02 0.35 1.60 0.16 -1.23 0.00 0.00 174.94 175.81 2kt7 h ILE 121 N 4.59 0.00 -2.57 2.92 -2.65 -2.04 -3.50 117.51 114.26 2kt7 h ILE 121 Ca -0.42 -0.70 0.00 0.00 1.03 0.00 0.00 64.86 64.77 2kt7 h ILE 121 Cb 1.18 1.61 0.00 0.00 -2.05 0.00 0.00 36.82 37.56 2kt7 h ILE 121 CO 0.74 0.00 -0.39 -3.20 0.03 0.00 0.00 178.15 175.33 2kt7 n ASN 122 N -2.57 -4.86 0.00 2.16 4.05 -1.26 -5.09 115.26 107.70 2kt7 n ASN 122 Ca 0.04 0.61 0.00 0.00 0.45 0.00 0.00 54.58 55.68 2kt7 n ASN 122 Cb 0.48 -2.65 0.00 0.00 1.23 0.00 0.00 39.78 38.84 2kt7 n ASN 122 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2kt7 n SER 123 N 0.75 0.00 -4.57 1.20 3.41 -1.26 -4.87 113.62 108.28 2kt7 n SER 123 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2kt7 n SER 123 Cb 0.00 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 2kt7 n SER 123 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2kt7 s GLU 124 N -0.42 2.91 0.11 4.33 2.02 -1.26 -3.92 118.70 122.47 2kt7 s GLU 124 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.04 2kt7 s GLU 124 Cb 0.00 -5.24 0.00 0.00 0.10 0.00 0.00 34.13 28.99 2kt7 s GLU 124 CO 0.00 -3.22 0.00 0.00 0.02 0.00 0.00 175.26 172.06 2kt7 n ALA 125 N 12.48 0.00 -0.94 5.21 0.00 -1.26 -4.97 120.51 131.04 2kt7 n ALA 125 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 2kt7 n ALA 125 Cb 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.57 5.76 -0.50 0.00 0.00 -1.25 -4.38 120.51 117.56 2kt7 n ALA 126 Ca 0.00 -1.54 0.08 0.00 0.00 0.00 0.00 53.44 51.99 2kt7 n ALA 126 Cb 0.00 -1.94 0.26 0.00 0.00 0.00 0.00 19.45 17.77 2kt7 n ALA 126 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2kt7 n VAL 127 N 1.95 1.52 0.09 0.00 0.24 -1.26 -4.48 118.33 116.38 2kt7 n VAL 127 Ca 0.33 -1.24 -0.07 0.00 -2.04 0.00 0.00 64.34 61.32 2kt7 n VAL 127 Cb 0.76 0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 33.34 2kt7 n VAL 127 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2kt7 h LEU 128 N 2.88 0.15 -7.39 1.34 5.85 -1.99 -3.43 115.31 112.72 2kt7 h LEU 128 Ca 0.00 -0.13 -0.50 0.00 0.84 0.00 0.00 57.88 58.09 2kt7 h LEU 128 Cb 1.13 -0.05 -0.39 0.00 0.37 0.00 0.00 40.66 41.72 2kt7 h LEU 128 CO 0.12 0.97 -0.77 -0.70 -0.34 0.00 0.00 178.44 177.72 2kt7 s GLU 129 N -3.08 0.76 0.00 1.25 2.56 -1.26 -4.93 118.70 114.00 2kt7 s GLU 129 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.97 54.68 2kt7 s GLU 129 Cb 0.10 -1.76 0.00 0.00 2.00 0.00 0.00 34.13 34.47 2kt7 s GLU 129 CO 0.82 -0.51 0.39 0.72 -0.56 0.00 0.00 175.26 176.12 2kt7 n HIS 130 N 5.05 0.00 -2.50 5.30 8.25 -1.26 -5.10 115.22 124.97 2kt7 n HIS 130 Ca -0.09 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.32 2kt7 n HIS 130 Cb 0.48 0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 2kt7 n HIS 130 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2kt7 n HIS 131 N 0.00 -4.36 -1.29 4.41 -0.00 -1.26 -4.72 115.22 107.99 2kt7 n HIS 131 Ca 0.00 2.55 -0.39 0.00 -0.00 0.00 0.00 57.72 59.88 2kt7 n HIS 131 Cb 0.50 -3.82 -0.07 0.00 -0.00 0.00 0.00 29.99 26.61 2kt7 n HIS 131 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kt7 n HIS 132 N 1.65 1.81 0.00 4.41 -0.00 -1.26 -4.63 115.22 117.20 2kt7 n HIS 132 Ca -0.35 -1.52 0.00 0.00 0.46 0.00 0.00 57.72 56.30 2kt7 n HIS 132 Cb 0.54 -1.82 0.00 0.00 -0.12 0.00 0.00 29.99 28.59 2kt7 n HIS 132 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2kt7 n HIS 133 N 9.59 0.00 -1.80 1.57 1.44 -1.26 -5.10 115.22 119.65 2kt7 n HIS 133 Ca 0.48 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.84 2kt7 n HIS 133 Cb 0.42 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.50 2kt7 n HIS 133 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kt7 s HIS 134 N 0.00 1.38 -2.75 -1.40 2.46 -1.26 -5.17 115.29 108.56 2kt7 s HIS 134 Ca 0.00 1.19 0.26 0.00 0.47 0.00 0.00 55.06 56.98 2kt7 s HIS 134 Cb 0.00 -3.83 0.62 0.00 -0.13 0.00 0.00 32.58 29.25 2kt7 s HIS 134 CO 0.00 -2.33 1.50 -2.39 -2.47 0.00 0.00 174.74 169.05