#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 0.00 0.00 7.83 8.00 -1.26 -4.57 116.55 126.55 2kt7 n ASP 35 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2kt7 n ASP 35 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2kt7 n ASP 35 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2kt7 n THR 36 N 0.00 0.00 -0.39 -3.53 -2.24 -1.26 -3.65 114.28 103.20 2kt7 n THR 36 Ca 0.00 1.42 0.09 0.00 -2.27 0.00 0.00 64.05 63.29 2kt7 n THR 36 Cb 0.00 -2.24 0.28 0.00 -2.10 0.00 0.00 70.33 66.27 2kt7 n THR 36 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2kt7 n ASN 37 N -2.08 3.82 -3.53 3.42 4.05 -1.26 -4.99 115.26 114.70 2kt7 n ASN 37 Ca 0.00 -2.14 -0.24 0.00 0.45 0.00 0.00 54.58 52.66 2kt7 n ASN 37 Cb 0.00 -0.44 0.04 0.00 1.23 0.00 0.00 39.78 40.61 2kt7 n ASN 37 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2kt7 n ASN 38 N 1.12 -5.88 -4.55 1.20 4.13 -1.24 -4.79 115.26 105.24 2kt7 n ASN 38 Ca 0.21 -0.83 -0.29 0.00 1.68 0.00 0.00 54.58 55.35 2kt7 n ASN 38 Cb 0.63 -3.82 -0.04 0.00 -1.54 0.00 0.00 39.78 35.01 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2kt7 s PHE 39 N -3.34 1.30 0.22 3.10 0.40 -1.26 -4.91 117.98 113.49 2kt7 s PHE 39 Ca 0.37 1.41 0.11 0.00 -0.60 0.00 0.00 56.93 58.21 2kt7 s PHE 39 Cb -0.11 -3.70 -0.05 0.00 0.51 0.00 0.00 43.02 39.67 2kt7 s PHE 39 CO 0.83 -2.13 -0.20 0.95 0.70 0.00 0.00 175.22 175.37 2kt7 s THR 40 N 12.01 2.57 -0.14 0.64 -4.23 -1.26 -4.91 115.64 120.32 2kt7 s THR 40 Ca 0.87 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2kt7 s THR 40 Cb -0.14 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.42 2kt7 s THR 40 CO 0.17 -0.21 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.16 2kt7 s VAL 41 N -1.96 2.45 -0.19 2.29 1.01 -1.00 -3.62 120.40 119.38 2kt7 s VAL 41 Ca 0.25 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 2kt7 s VAL 41 Cb -0.07 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2kt7 s VAL 41 CO 0.13 0.53 0.28 -0.75 0.00 0.00 0.00 175.10 175.29 2kt7 s LYS 42 N 0.66 4.20 -0.33 2.72 2.20 0.12 -0.10 119.74 129.22 2kt7 s LYS 42 Ca -0.09 0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 2kt7 s LYS 42 Cb -0.16 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2kt7 s LYS 42 CO 0.02 0.14 0.18 0.08 -0.36 0.00 0.00 175.35 175.41 2kt7 s VAL 43 N 0.78 4.75 -0.18 4.02 1.01 0.75 -0.65 120.40 130.88 2kt7 s VAL 43 Ca 0.15 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 2kt7 s VAL 43 Cb -0.13 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2kt7 s VAL 43 CO 0.04 0.00 0.08 -1.61 0.00 0.00 0.00 175.10 173.62 2kt7 s GLU 44 N 1.63 3.97 -0.54 2.72 2.02 0.10 -2.31 118.70 126.29 2kt7 s GLU 44 Ca 0.05 -0.30 -0.12 0.00 0.02 0.00 0.00 54.97 54.62 2kt7 s GLU 44 Cb -0.17 -3.25 0.14 0.00 0.10 0.00 0.00 34.13 30.94 2kt7 s GLU 44 CO 0.07 0.33 0.45 0.71 0.02 0.00 0.00 175.26 176.84 2kt7 s TYR 45 N 0.23 3.40 0.39 1.61 1.51 -1.26 -0.20 117.35 123.03 2kt7 s TYR 45 Ca 0.05 -1.73 0.08 0.00 -1.01 0.00 0.00 57.07 54.46 2kt7 s TYR 45 Cb -0.12 -3.62 -0.07 0.00 -0.11 0.00 0.00 41.96 38.04 2kt7 s TYR 45 CO -0.00 -1.00 -0.01 0.14 -1.11 0.00 0.00 175.55 173.57 2kt7 s VAL 46 N 1.24 2.12 0.00 0.71 -7.23 -0.05 -0.42 120.40 116.77 2kt7 s VAL 46 Ca 0.07 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2kt7 s VAL 46 Cb -0.25 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.80 2kt7 s VAL 46 CO -0.00 -0.07 0.00 -0.90 -0.31 0.00 0.00 175.10 173.81 2kt7 n ASP 47 N -0.93 0.00 0.02 4.85 5.75 -0.68 -0.47 116.55 125.09 2kt7 n ASP 47 Ca -0.05 -0.99 0.07 0.00 -0.01 0.00 0.00 54.79 53.81 2kt7 n ASP 47 Cb 0.66 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 41.04 2kt7 n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kt7 n ALA 48 N -3.00 1.53 0.33 2.12 0.00 -1.20 -1.55 120.51 118.74 2kt7 n ALA 48 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2kt7 n ALA 48 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.63 0.55 0.00 0.00 8.00 -1.26 -4.98 116.55 117.24 2kt7 n ASP 49 Ca 0.03 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2kt7 n ASP 49 Cb 0.14 0.96 0.00 0.00 -0.02 0.00 0.00 41.12 42.21 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 1.30 1.00 3.62 0.44 0.00 -0.59 -5.08 105.19 105.88 2kt7 n GLY 50 Ca 0.00 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 3.57 -0.49 4.61 0.00 -1.26 -4.80 121.76 121.38 2kt7 s ALA 51 Ca 0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 2kt7 s ALA 51 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 2kt7 s ALA 51 CO 0.00 -0.53 1.90 -1.83 0.00 0.00 0.00 175.76 175.31 2kt7 s GLU 52 N 1.78 2.83 0.00 0.00 -1.05 -1.26 -1.69 118.70 119.31 2kt7 s GLU 52 Ca 0.15 1.01 0.20 0.00 -0.15 0.00 0.00 54.97 56.17 2kt7 s GLU 52 Cb -0.15 -4.34 1.18 0.00 -0.44 0.00 0.00 34.13 30.37 2kt7 s GLU 52 CO 0.09 -2.47 1.74 0.44 0.95 0.00 0.00 175.26 176.01 2kt7 n ILE 53 N 7.38 0.00 -3.71 1.83 -5.35 0.43 -4.81 119.36 115.13 2kt7 n ILE 53 Ca 0.23 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.57 2kt7 n ILE 53 Cb 0.50 -0.33 -0.09 0.00 -1.74 0.00 0.00 39.64 37.99 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 -1.02 0.08 -1.28 0.00 -1.17 -5.05 121.76 111.32 2kt7 s ALA 54 Ca 0.30 0.74 -0.37 0.00 0.00 0.00 0.00 51.96 52.63 2kt7 s ALA 54 Cb 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 23.12 22.93 2kt7 s ALA 54 CO 0.23 -0.26 1.39 -2.30 0.00 0.00 0.00 175.76 174.82 2kt7 n PRO 55 N 1.68 1.27 -2.95 0.00 -0.02 -1.26 -4.45 135.00 129.27 2kt7 n PRO 55 Ca -0.19 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.55 2kt7 n PRO 55 Cb 0.56 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.69 5.63 0.02 2.55 1.04 -1.26 -4.83 113.70 117.53 2kt7 s SER 56 Ca 0.84 -0.03 0.07 0.00 0.48 0.00 0.00 55.95 57.31 2kt7 s SER 56 Cb -0.93 -1.09 -0.02 0.00 0.10 0.00 0.00 66.02 64.09 2kt7 s SER 56 CO 0.47 -0.82 -0.21 -1.81 0.98 0.00 0.00 173.24 171.85 2kt7 s ASP 57 N -4.31 2.44 -0.44 7.02 1.01 -0.98 -4.96 116.67 116.47 2kt7 s ASP 57 Ca 0.52 -0.46 -0.10 0.00 0.71 0.00 0.00 52.55 53.22 2kt7 s ASP 57 Cb -0.10 -0.23 0.08 0.00 1.01 0.00 0.00 42.92 43.68 2kt7 s ASP 57 CO 0.36 0.20 0.29 -0.89 0.21 0.00 0.00 175.17 175.34 2kt7 s THR 58 N -0.67 4.38 -0.42 -1.27 2.01 -1.26 -0.18 115.64 118.24 2kt7 s THR 58 Ca 0.08 -1.41 -0.28 0.00 0.31 0.00 0.00 61.69 60.39 2kt7 s THR 58 Cb -0.08 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2kt7 s THR 58 CO 0.01 -0.56 1.05 -0.76 -0.69 0.00 0.00 174.62 173.67 2kt7 s LEU 59 N 1.45 3.83 0.00 4.42 1.43 0.86 -4.87 118.68 125.79 2kt7 s LEU 59 Ca 0.04 0.58 0.26 0.00 -1.03 0.00 0.00 54.13 53.97 2kt7 s LEU 59 Cb -0.24 -3.44 0.61 0.00 0.03 0.00 0.00 46.19 43.15 2kt7 s LEU 59 CO 0.02 -1.06 1.47 1.07 0.23 0.00 0.00 176.35 178.09 2kt7 n THR 60 N 6.39 0.00 -2.25 5.49 5.66 -1.26 -2.37 114.28 125.94 2kt7 n THR 60 Ca 0.10 -0.11 -0.42 0.00 -3.05 0.00 0.00 64.05 60.57 2kt7 n THR 60 Cb 0.48 0.46 -0.03 0.00 -1.55 0.00 0.00 70.33 69.69 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 -2.61 6.91 0.24 1.09 1.11 -1.26 -4.94 116.67 117.20 2kt7 s ASP 61 Ca 0.21 2.26 -0.05 0.00 0.18 0.00 0.00 52.55 55.14 2kt7 s ASP 61 Cb 0.19 -2.59 0.40 0.00 1.07 0.00 0.00 42.92 41.99 2kt7 s ASP 61 CO 0.57 -0.57 1.75 0.22 1.18 0.00 0.00 175.17 178.32 2kt7 h TYR 62 N 6.50 0.56 -2.60 4.23 3.20 -1.94 -3.13 116.97 123.79 2kt7 h TYR 62 Ca -0.42 0.03 -0.71 0.00 3.14 0.00 0.00 58.73 60.77 2kt7 h TYR 62 Cb 1.21 -0.14 -0.19 0.00 1.54 0.00 0.00 36.73 39.15 2kt7 h TYR 62 CO 0.65 0.13 0.76 -1.01 -1.64 0.00 0.00 178.16 177.05 2kt7 s HIS 63 N -6.04 3.23 -0.93 -3.82 3.76 -1.26 0.22 115.29 110.46 2kt7 s HIS 63 Ca -0.12 -1.52 -0.24 0.00 -0.15 0.00 0.00 55.06 53.02 2kt7 s HIS 63 Cb 0.19 -4.22 -0.02 0.00 1.11 0.00 0.00 32.58 29.65 2kt7 s HIS 63 CO 0.76 -1.41 1.78 1.52 -0.85 0.00 0.00 174.74 176.54 2kt7 s TYR 64 N 2.26 2.03 -0.38 1.40 1.13 0.41 -4.85 117.35 119.35 2kt7 s TYR 64 Ca 0.31 0.17 -0.10 0.00 -1.41 0.00 0.00 57.07 56.04 2kt7 s TYR 64 Cb -0.05 -4.26 0.04 0.00 -1.10 0.00 0.00 41.96 36.58 2kt7 s TYR 64 CO -0.09 -1.83 0.20 0.08 -2.51 0.00 0.00 175.55 171.40 2kt7 s VAL 65 N 8.40 4.43 0.32 -3.49 1.01 -1.26 -2.72 120.40 127.09 2kt7 s VAL 65 Ca 0.62 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2kt7 s VAL 65 Cb -0.05 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2kt7 s VAL 65 CO -0.03 -0.27 0.47 -0.94 0.00 0.00 0.00 175.10 174.34 2kt7 s SER 66 N 1.61 6.08 0.01 3.32 1.04 -0.97 -5.03 113.70 119.76 2kt7 s SER 66 Ca 0.01 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.48 2kt7 s SER 66 Cb -0.20 -1.53 -0.01 0.00 0.10 0.00 0.00 66.02 64.39 2kt7 s SER 66 CO 0.06 -0.35 -0.07 0.42 0.98 0.00 0.00 173.24 174.28 2kt7 s THR 67 N -2.19 0.49 0.28 2.02 -4.23 -1.26 -4.91 115.64 105.85 2kt7 s THR 67 Ca 0.42 -0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 60.13 2kt7 s THR 67 Cb -0.09 -0.46 -0.10 0.00 1.34 0.00 0.00 72.50 73.19 2kt7 s THR 67 CO 0.32 -0.02 1.25 -2.16 -0.54 0.00 0.00 174.62 173.46 2kt7 s PRO 68 N -0.58 4.45 -0.04 3.99 0.04 -1.26 -5.03 135.00 136.57 2kt7 s PRO 68 Ca -0.01 2.05 -0.10 0.00 0.04 0.00 0.00 61.00 62.98 2kt7 s PRO 68 Cb -0.05 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2kt7 s PRO 68 CO 0.00 -0.09 0.29 0.15 0.04 0.00 0.00 177.00 177.39 2kt7 s LYS 69 N -1.26 3.68 -0.90 4.56 1.02 -1.26 -5.02 119.74 120.56 2kt7 s LYS 69 Ca 0.50 0.13 -0.25 0.00 0.02 0.00 0.00 55.97 56.37 2kt7 s LYS 69 Cb -0.37 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 2kt7 s LYS 69 CO 0.46 0.71 1.54 0.16 -0.92 0.00 0.00 175.35 177.30 2kt7 s ASP 70 N -1.19 6.06 -0.32 2.83 -4.77 -1.26 -4.97 116.67 113.04 2kt7 s ASP 70 Ca 0.22 -0.91 -0.18 0.00 -3.30 0.00 0.00 52.55 48.38 2kt7 s ASP 70 Cb -0.14 -2.56 -0.01 0.00 -1.09 0.00 0.00 42.92 39.11 2kt7 s ASP 70 CO 0.11 -1.89 0.50 -0.63 0.70 0.00 0.00 175.17 173.95 2kt7 s ILE 71 N 6.47 5.05 -0.01 2.11 1.01 -1.26 -5.03 121.20 129.54 2kt7 s ILE 71 Ca 0.50 0.49 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 2kt7 s ILE 71 Cb -0.04 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2kt7 s ILE 71 CO 0.00 -0.10 2.00 -0.81 0.00 0.00 0.00 174.94 176.03 2kt7 n PRO 72 N 5.65 2.68 -0.46 2.79 -0.04 -1.26 -1.34 135.00 143.02 2kt7 n PRO 72 Ca -0.05 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 2kt7 n PRO 72 Cb 0.49 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 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 4.71 0.75 3.14 0.55 0.00 -1.26 -5.04 105.19 108.04 2kt7 n GLY 73 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.39 1.17 -0.12 1.61 1.51 -0.45 0.15 117.35 118.83 2kt7 s TYR 74 Ca 0.00 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2kt7 s TYR 74 Cb 0.00 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 41.17 2kt7 s TYR 74 CO 0.00 0.03 -0.22 0.21 -1.11 0.00 0.00 175.55 174.46 2kt7 s LYS 75 N -1.34 3.06 -0.24 -0.62 2.20 0.71 -4.57 119.74 118.94 2kt7 s LYS 75 Ca -0.00 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 2kt7 s LYS 75 Cb -0.09 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 2kt7 s LYS 75 CO 0.01 0.09 1.92 -1.17 -0.36 0.00 0.00 175.35 175.84 2kt7 s LEU 76 N 0.57 3.63 -0.04 5.43 2.96 -1.26 -0.42 118.68 129.55 2kt7 s LEU 76 Ca -0.13 1.67 -0.16 0.00 -0.22 0.00 0.00 54.13 55.29 2kt7 s LEU 76 Cb -0.17 -3.52 -0.10 0.00 0.50 0.00 0.00 46.19 42.90 2kt7 s LEU 76 CO 0.04 -1.65 0.67 -0.09 -1.32 0.00 0.00 176.35 173.99 2kt7 h ARG 77 N 13.00 -0.43 -3.34 1.98 2.43 -1.14 -3.48 114.38 123.41 2kt7 h ARG 77 Ca -0.37 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.72 2kt7 h ARG 77 Cb 1.19 0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 30.67 2kt7 h ARG 77 CO 0.99 -0.20 -0.29 -2.00 -1.51 0.00 0.00 179.97 176.96 2kt7 s GLU 78 N -3.30 0.76 -0.24 0.20 2.12 -1.24 -5.06 118.70 111.93 2kt7 s GLU 78 Ca -0.09 -0.49 -0.09 0.00 0.36 0.00 0.00 54.97 54.66 2kt7 s GLU 78 Cb 0.01 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 2kt7 s GLU 78 CO 0.29 -0.23 0.12 0.42 -0.54 0.00 0.00 175.26 175.32 2kt7 s ILE 79 N -2.37 4.92 0.13 -3.70 1.01 -1.26 -3.39 121.20 116.55 2kt7 s ILE 79 Ca -0.06 0.03 -0.35 0.00 0.00 0.00 0.00 60.65 60.27 2kt7 s ILE 79 Cb -0.02 -3.30 -0.16 0.00 0.01 0.00 0.00 42.46 39.00 2kt7 s ILE 79 CO -0.02 0.34 1.24 -0.81 0.00 0.00 0.00 174.94 175.69 2kt7 n PRO 80 N 4.52 1.15 0.26 2.79 -0.04 -1.26 -4.83 135.00 137.59 2kt7 n PRO 80 Ca -0.15 0.41 0.18 0.00 -0.04 0.00 0.00 63.50 63.90 2kt7 n PRO 80 Cb 0.52 -1.97 0.89 0.00 -0.04 0.00 0.00 33.50 32.90 2kt7 n PRO 80 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2kt7 h HIS 81 N 3.88 0.00 -0.41 0.54 2.07 -1.97 0.61 115.15 119.87 2kt7 h HIS 81 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2kt7 h HIS 81 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 2kt7 h HIS 81 CO 0.57 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.70 2kt7 n ASN 82 N -3.34 4.17 0.31 3.10 6.94 -1.26 -4.67 115.26 120.51 2kt7 n ASN 82 Ca 0.00 -2.69 0.19 0.00 -0.02 0.00 0.00 54.58 52.07 2kt7 n ASN 82 Cb 0.33 -0.51 1.05 0.00 -2.36 0.00 0.00 39.78 38.29 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 2.67 1.27 -3.81 -2.53 0.00 -1.21 -3.41 119.26 112.24 2kt7 h ALA 83 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 2kt7 h ALA 83 Cb 1.39 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.87 2kt7 h ALA 83 CO 0.22 -0.08 -0.79 0.95 0.00 0.00 0.00 179.25 179.56 2kt7 s THR 84 N -4.33 0.79 -4.33 0.00 -4.23 -1.26 -2.28 115.64 100.01 2kt7 s THR 84 Ca -0.05 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2kt7 s THR 84 Cb 0.13 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.27 2kt7 s THR 84 CO 0.45 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.38 2kt7 n GLY 85 N 3.30 -1.04 3.83 3.99 0.00 -1.10 -5.00 105.19 109.16 2kt7 n GLY 85 Ca -0.18 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 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 6.03 -0.78 1.61 4.22 -1.26 -0.44 114.94 120.32 2kt7 s ASN 86 Ca 0.00 0.32 -0.25 0.00 -2.14 0.00 0.00 52.86 50.78 2kt7 s ASN 86 Cb 0.00 -1.85 -0.03 0.00 1.28 0.00 0.00 41.25 40.65 2kt7 s ASN 86 CO 0.00 0.34 1.87 -0.63 -2.04 0.00 0.00 177.10 176.64 2kt7 s ILE 87 N -1.10 3.43 -0.05 0.54 1.01 0.13 -4.70 121.20 120.46 2kt7 s ILE 87 Ca 0.19 -0.11 0.22 0.00 0.00 0.00 0.00 60.65 60.95 2kt7 s ILE 87 Cb -0.12 -4.05 -0.31 0.00 0.01 0.00 0.00 42.46 38.00 2kt7 s ILE 87 CO 0.09 -1.00 0.50 0.35 0.00 0.00 0.00 174.94 174.88 2kt7 n THR 88 N 7.50 0.13 -4.33 2.92 -2.24 -1.26 -5.00 114.28 112.00 2kt7 n THR 88 Ca 0.30 -0.52 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 2kt7 n THR 88 Cb 0.49 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 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 -4.64 2.29 0.09 3.42 1.01 -1.26 -5.16 116.67 112.42 2kt7 s ASP 89 Ca -0.08 -1.07 0.01 0.00 0.71 0.00 0.00 52.55 52.12 2kt7 s ASP 89 Cb 0.13 -0.09 -0.04 0.00 1.01 0.00 0.00 42.92 43.94 2kt7 s ASP 89 CO 0.90 -0.29 0.24 0.28 0.21 0.00 0.00 175.17 176.50 2kt7 s THR 90 N -3.14 5.36 -0.83 -1.27 -1.32 -1.26 -4.51 115.64 108.68 2kt7 s THR 90 Ca 0.23 -0.50 -0.03 0.00 -1.21 0.00 0.00 61.69 60.18 2kt7 s THR 90 Cb 0.02 -3.67 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 2kt7 s THR 90 CO 0.06 0.05 0.40 0.61 -2.21 0.00 0.00 174.62 173.53 2kt7 n GLY 91 N -0.03 0.05 3.76 6.08 0.00 -1.24 -5.01 105.19 108.79 2kt7 n GLY 91 Ca -0.06 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.95 4.50 -0.20 -0.61 1.01 -1.25 -4.96 121.20 116.74 2kt7 s ILE 92 Ca 0.20 1.71 0.01 0.00 0.00 0.00 0.00 60.65 62.57 2kt7 s ILE 92 Cb -0.09 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.27 2kt7 s ILE 92 CO 0.25 0.45 -0.14 -0.63 0.00 0.00 0.00 174.94 174.87 2kt7 s ILE 93 N -0.68 1.88 -0.57 2.92 1.01 -1.26 -0.70 121.20 123.79 2kt7 s ILE 93 Ca 0.38 -1.10 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 2kt7 s ILE 93 Cb -0.22 -1.87 0.06 0.00 0.01 0.00 0.00 42.46 40.44 2kt7 s ILE 93 CO 0.25 0.25 0.84 -0.69 0.00 0.00 0.00 174.94 175.60 2kt7 s VAL 94 N 1.30 4.54 -0.38 2.92 1.01 0.18 -4.94 120.40 125.03 2kt7 s VAL 94 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2kt7 s VAL 94 Cb -0.16 -4.51 0.06 0.00 0.00 0.00 0.00 36.38 31.77 2kt7 s VAL 94 CO -0.09 -1.13 0.18 -0.60 0.00 0.00 0.00 175.10 173.46 2kt7 s ARG 95 N 3.50 2.58 0.17 2.72 3.52 -1.26 0.03 118.95 130.22 2kt7 s ARG 95 Ca 0.22 -1.32 -0.26 0.00 -0.13 0.00 0.00 55.73 54.24 2kt7 s ARG 95 Cb -0.17 -3.61 -0.08 0.00 -1.56 0.00 0.00 34.95 29.54 2kt7 s ARG 95 CO 0.13 -0.81 0.81 0.71 -0.81 0.00 0.00 175.30 175.34 2kt7 s TYR 96 N 1.40 3.90 -0.21 5.12 1.51 0.72 -4.35 117.35 125.45 2kt7 s TYR 96 Ca 0.01 1.67 -0.07 0.00 -1.01 0.00 0.00 57.07 57.67 2kt7 s TYR 96 Cb -0.21 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2kt7 s TYR 96 CO 0.02 0.48 0.07 0.42 -1.11 0.00 0.00 175.55 175.42 2kt7 s ILE 97 N -1.02 4.62 -0.09 2.71 -1.09 -1.22 -0.87 121.20 124.25 2kt7 s ILE 97 Ca 0.37 -0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.74 2kt7 s ILE 97 Cb -0.23 -3.11 0.01 0.00 -1.58 0.00 0.00 42.46 37.55 2kt7 s ILE 97 CO 0.27 0.41 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.90 2kt7 s TYR 98 N 0.81 2.07 0.01 3.97 1.51 0.38 -0.48 117.35 125.62 2kt7 s TYR 98 Ca 0.04 -0.86 -0.25 0.00 -1.01 0.00 0.00 57.07 54.99 2kt7 s TYR 98 Cb -0.14 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.23 2kt7 s TYR 98 CO 0.02 -0.39 0.75 -0.51 -1.11 0.00 0.00 175.55 174.32 2kt7 s ASP 99 N 0.59 7.15 -0.29 2.29 1.11 0.44 -3.25 116.67 124.71 2kt7 s ASP 99 Ca -0.15 1.38 -0.29 0.00 0.18 0.00 0.00 52.55 53.67 2kt7 s ASP 99 Cb -0.17 -2.45 -0.01 0.00 1.07 0.00 0.00 42.92 41.36 2kt7 s ASP 99 CO 0.05 -0.04 1.42 -0.75 1.18 0.00 0.00 175.17 177.03 2kt7 s LYS 100 N 0.25 3.82 -0.52 8.23 2.20 -1.26 -0.21 119.74 132.26 2kt7 s LYS 100 Ca 0.39 1.33 -0.27 0.00 -0.36 0.00 0.00 55.97 57.06 2kt7 s LYS 100 Cb -0.20 -3.95 -0.02 0.00 -1.51 0.00 0.00 37.83 32.15 2kt7 s LYS 100 CO 0.22 -1.25 1.83 0.42 -0.36 0.00 0.00 175.35 176.21 2kt7 s ILE 101 N 4.81 3.41 -0.08 5.43 1.01 0.12 -4.80 121.20 131.10 2kt7 s ILE 101 Ca 0.62 0.32 0.29 0.00 0.00 0.00 0.00 60.65 61.88 2kt7 s ILE 101 Cb -0.19 -3.85 0.35 0.00 0.01 0.00 0.00 42.46 38.79 2kt7 s ILE 101 CO 0.26 -0.74 1.83 0.40 0.00 0.00 0.00 174.94 176.70 2kt7 h ILE 102 N 6.86 0.07 -3.99 2.92 1.08 -1.91 -3.46 117.51 119.07 2kt7 h ILE 102 Ca -0.28 -0.77 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 2kt7 h ILE 102 Cb 1.16 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 2kt7 h ILE 102 CO 1.16 0.03 -0.39 -0.67 -0.69 0.00 0.00 178.15 177.59 2kt7 n ASP 103 N -3.12 -4.75 0.00 1.72 -0.08 -1.26 -5.03 116.55 104.03 2kt7 n ASP 103 Ca 0.02 0.53 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 2kt7 n ASP 103 Cb 0.40 -2.99 0.00 0.00 2.34 0.00 0.00 41.12 40.87 2kt7 n ASP 103 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2kt7 n VAL 104 N 0.10 0.17 0.00 5.18 0.24 -1.26 -5.03 118.33 117.73 2kt7 n VAL 104 Ca 0.02 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2kt7 n VAL 104 Cb 0.06 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 2kt7 n VAL 104 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2kt7 n SER 105 N -0.09 0.00 -4.56 -1.34 7.64 -1.26 -4.87 113.62 109.15 2kt7 n SER 105 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 2kt7 n SER 105 Cb 0.23 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 2kt7 n SER 105 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2kt7 s TYR 106 N 0.00 1.11 -0.28 1.43 5.04 -1.26 -4.92 117.35 118.46 2kt7 s TYR 106 Ca 0.00 1.32 -0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2kt7 s TYR 106 Cb 0.00 -3.67 0.09 0.00 0.35 0.00 0.00 41.96 38.73 2kt7 s TYR 106 CO 0.00 -2.87 0.07 0.14 -1.34 0.00 0.00 175.55 171.55 2kt7 s VAL 107 N 11.27 0.86 -1.18 3.14 -7.23 -1.26 -5.08 120.40 120.92 2kt7 s VAL 107 Ca 0.98 -1.20 -0.20 0.00 -1.81 0.00 0.00 61.98 59.75 2kt7 s VAL 107 Cb -0.20 -1.54 0.03 0.00 0.56 0.00 0.00 36.38 35.23 2kt7 s VAL 107 CO 0.28 -0.52 1.70 1.51 -0.31 0.00 0.00 175.10 177.76 2kt7 s ASP 108 N 1.65 6.37 -0.08 4.85 -4.77 -1.26 -4.64 116.67 118.79 2kt7 s ASP 108 Ca 0.06 -1.95 0.12 0.00 -3.30 0.00 0.00 52.55 47.48 2kt7 s ASP 108 Cb -0.17 -2.58 0.32 0.00 -1.09 0.00 0.00 42.92 39.40 2kt7 s ASP 108 CO -0.20 -1.64 1.24 -1.84 0.70 0.00 0.00 175.17 173.43 2kt7 n GLU 109 N 8.54 2.65 -3.36 2.11 0.28 -1.26 -4.94 120.64 124.66 2kt7 n GLU 109 Ca 0.44 -2.29 -0.45 0.00 -0.16 0.00 0.00 57.16 54.70 2kt7 n GLU 109 Cb 0.47 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.86 2kt7 n GLU 109 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kt7 s THR 110 N -1.89 5.14 0.18 3.84 -4.23 -1.26 -5.04 115.64 112.38 2kt7 s THR 110 Ca 0.26 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 2kt7 s THR 110 Cb 0.19 -4.27 -0.05 0.00 1.34 0.00 0.00 72.50 69.71 2kt7 s THR 110 CO 0.08 -0.90 0.03 -0.83 -0.54 0.00 0.00 174.62 172.46 2kt7 s GLY 111 N 3.02 1.29 0.19 3.99 0.00 -1.26 -5.17 107.32 109.38 2kt7 s GLY 111 Ca 0.08 -1.63 -0.19 0.00 0.00 0.00 0.00 44.72 42.97 2kt7 s GLY 111 CO -0.01 -1.52 0.56 1.25 0.00 0.00 0.00 173.10 173.38 2kt7 s LYS 112 N -3.95 1.37 0.33 2.90 2.20 -1.26 -5.04 119.74 116.29 2kt7 s LYS 112 Ca 0.27 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 2kt7 s LYS 112 Cb 0.06 0.55 0.58 0.00 -1.51 0.00 0.00 37.83 37.51 2kt7 s LYS 112 CO 0.06 -0.59 1.97 -0.44 -0.36 0.00 0.00 175.35 175.99 2kt7 h ASP 113 N 2.14 0.81 -3.00 1.43 3.32 -2.07 -3.48 116.42 115.57 2kt7 h ASP 113 Ca -0.29 -0.01 0.21 0.00 0.02 0.00 0.00 57.03 56.95 2kt7 h ASP 113 Cb 1.27 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.58 2kt7 h ASP 113 CO 0.37 0.57 -0.28 0.18 -1.72 0.00 0.00 179.24 178.36 2kt7 n LEU 114 N -4.44 0.00 -4.08 1.55 4.77 -1.26 -5.04 117.00 108.50 2kt7 n LEU 114 Ca 0.09 0.82 -0.12 0.00 -0.03 0.00 0.00 56.01 56.77 2kt7 n LEU 114 Cb 0.09 -2.32 -0.06 0.00 -2.33 0.00 0.00 43.42 38.81 2kt7 n LEU 114 CO 0.35 -1.82 0.08 -1.48 -1.33 0.00 0.00 177.39 173.19 2kt7 s LEU 115 N 0.00 0.82 0.00 2.23 0.05 -1.26 -5.03 118.68 115.49 2kt7 s LEU 115 Ca 0.00 -1.29 0.00 0.00 0.05 0.00 0.00 54.13 52.89 2kt7 s LEU 115 Cb 0.00 1.35 0.00 0.00 -2.05 0.00 0.00 46.19 45.49 2kt7 s LEU 115 CO 0.00 -1.16 0.06 -2.65 -0.55 0.00 0.00 176.35 172.05 2kt7 n PRO 116 N -0.45 0.12 -1.73 1.48 -0.02 -1.26 -4.86 135.00 128.27 2kt7 n PRO 116 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2kt7 n PRO 116 Cb 0.62 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2kt7 n PRO 116 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2kt7 n VAL 117 N 0.42-10.11 -3.30 -1.45 0.31 -1.26 -5.09 118.33 97.84 2kt7 n VAL 117 Ca 0.00 2.70 0.03 0.00 -0.01 0.00 0.00 64.34 67.05 2kt7 n VAL 117 Cb 0.03 -4.51 -0.02 0.00 -0.91 0.00 0.00 33.84 28.43 2kt7 n VAL 117 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kt7 s VAL 118 N -0.74 -0.93 0.50 2.52 0.11 -1.26 -5.18 120.40 115.42 2kt7 s VAL 118 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2kt7 s VAL 118 Cb 0.00 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2kt7 s VAL 118 CO 0.00 0.00 0.04 -1.61 -3.33 0.00 0.00 175.10 170.20 2kt7 s GLU 119 N 2.86 2.17 -0.49 1.54 2.02 -1.26 -5.10 118.70 120.44 2kt7 s GLU 119 Ca 0.11 -2.40 -0.27 0.00 0.02 0.00 0.00 54.97 52.43 2kt7 s GLU 119 Cb -0.13 -1.24 0.03 0.00 0.10 0.00 0.00 34.13 32.89 2kt7 s GLU 119 CO -0.20 -0.46 1.04 0.42 0.02 0.00 0.00 175.26 176.09 2kt7 s ILE 120 N -2.98 4.30 -0.05 -1.63 -1.09 -1.26 -4.90 121.20 113.59 2kt7 s ILE 120 Ca 0.06 0.91 -0.14 0.00 -2.23 0.00 0.00 60.65 59.25 2kt7 s ILE 120 Cb 0.00 -4.55 -0.31 0.00 -1.58 0.00 0.00 42.46 36.03 2kt7 s ILE 120 CO 0.04 -0.99 0.70 -0.29 -1.23 0.00 0.00 174.94 173.17 2kt7 h ILE 121 N 6.15 1.05 -3.64 2.92 2.10 -2.07 -3.45 117.51 120.57 2kt7 h ILE 121 Ca -0.24 -2.51 -0.65 0.00 1.08 0.00 0.00 64.86 62.55 2kt7 h ILE 121 Cb 1.07 2.82 -0.22 0.00 -1.09 0.00 0.00 36.82 39.40 2kt7 h ILE 121 CO 1.09 0.80 -0.62 0.20 -1.08 0.00 0.00 178.15 178.54 2kt7 s ASN 122 N -7.24 5.14 0.26 2.19 0.02 -1.26 -5.08 114.94 108.97 2kt7 s ASN 122 Ca -0.16 -0.20 -0.15 0.00 -1.02 0.00 0.00 52.86 51.33 2kt7 s ASN 122 Cb 0.05 -1.92 0.00 0.00 0.02 0.00 0.00 41.25 39.39 2kt7 s ASN 122 CO 0.84 -0.03 0.54 -0.55 0.02 0.00 0.00 177.10 177.92 2kt7 s SER 123 N 1.59 -0.11 0.38 -1.22 0.15 -1.26 -5.14 113.70 108.09 2kt7 s SER 123 Ca 0.06 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2kt7 s SER 123 Cb -0.15 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2kt7 s SER 123 CO 0.04 -1.20 0.00 -0.62 1.20 0.00 0.00 173.24 172.66 2kt7 n GLU 124 N -0.40 -2.77 -0.64 5.44 1.02 -1.26 -5.01 120.64 117.01 2kt7 n GLU 124 Ca -0.02 1.95 0.09 0.00 -0.02 0.00 0.00 57.16 59.16 2kt7 n GLU 124 Cb 0.61 -3.34 -0.02 0.00 -0.02 0.00 0.00 31.44 28.67 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 -2.72 -1.71 -0.74 0.62 0.00 -1.26 -4.92 120.51 109.78 2kt7 n ALA 125 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2kt7 n ALA 125 Cb 0.61 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.02 0.00 -2.95 0.00 0.00 -1.26 -4.96 120.51 110.33 2kt7 n ALA 126 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2kt7 n ALA 126 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.76 2kt7 n ALA 126 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kt7 n VAL 127 N 0.00-10.01 -2.79 0.00 0.31 -1.26 -4.89 118.33 99.69 2kt7 n VAL 127 Ca 0.00 0.83 -0.44 0.00 -0.01 0.00 0.00 64.34 64.72 2kt7 n VAL 127 Cb 0.00 -6.68 0.00 0.00 -0.91 0.00 0.00 33.84 26.25 2kt7 n VAL 127 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2kt7 n LEU 128 N -0.20 5.59 -4.76 7.52 4.32 -1.26 -5.01 117.00 123.20 2kt7 n LEU 128 Ca 0.08 -4.51 -0.40 0.00 -0.02 0.00 0.00 56.01 51.16 2kt7 n LEU 128 Cb 0.47 -1.58 -0.03 0.00 -1.62 0.00 0.00 43.42 40.65 2kt7 n LEU 128 CO 0.48 0.89 0.87 -0.70 -1.22 0.00 0.00 177.39 177.72 2kt7 s GLU 129 N 1.27 4.52 -0.27 3.23 2.12 -1.26 -5.04 118.70 123.27 2kt7 s GLU 129 Ca 0.42 1.97 -0.01 0.00 0.36 0.00 0.00 54.97 57.72 2kt7 s GLU 129 Cb 0.00 -3.14 0.09 0.00 0.26 0.00 0.00 34.13 31.34 2kt7 s GLU 129 CO 0.00 0.04 0.06 -1.01 -0.54 0.00 0.00 175.26 173.82 2kt7 s HIS 130 N -1.11 1.69 -1.41 5.30 3.76 -1.26 -5.03 115.29 117.23 2kt7 s HIS 130 Ca 0.47 -1.57 -0.15 0.00 -0.15 0.00 0.00 55.06 53.66 2kt7 s HIS 130 Cb -0.35 -1.57 0.05 0.00 1.11 0.00 0.00 32.58 31.82 2kt7 s HIS 130 CO 0.46 -0.80 2.09 0.72 -0.85 0.00 0.00 174.74 176.35 2kt7 n HIS 131 N 4.86 3.83 -1.25 1.40 8.25 -1.26 -4.86 115.22 126.19 2kt7 n HIS 131 Ca -0.05 -2.92 0.16 0.00 -0.26 0.00 0.00 57.72 54.65 2kt7 n HIS 131 Cb 0.43 -2.57 -0.06 0.00 1.12 0.00 0.00 29.99 28.92 2kt7 n HIS 131 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2kt7 n HIS 132 N 6.79 -3.23 -1.89 4.41 -0.00 -1.26 -4.16 115.22 115.89 2kt7 n HIS 132 Ca 0.51 1.69 -0.32 0.00 0.46 0.00 0.00 57.72 60.06 2kt7 n HIS 132 Cb 0.41 -2.93 -0.06 0.00 -0.12 0.00 0.00 29.99 27.29 2kt7 n HIS 132 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2kt7 n HIS 133 N -4.04 2.60 -1.95 1.57 -0.00 -1.26 -4.93 115.22 107.20 2kt7 n HIS 133 Ca -0.03 -1.56 -0.38 0.00 0.46 0.00 0.00 57.72 56.21 2kt7 n HIS 133 Cb 0.58 -2.43 0.02 0.00 -0.12 0.00 0.00 29.99 28.03 2kt7 n HIS 133 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2kt7 s HIS 134 N 9.67 2.53 -2.96 1.57 5.04 -1.26 -5.26 115.29 124.62 2kt7 s HIS 134 Ca 0.66 1.42 0.24 0.00 -1.54 0.00 0.00 55.06 55.84 2kt7 s HIS 134 Cb 0.03 -3.67 0.25 0.00 0.04 0.00 0.00 32.58 29.23 2kt7 s HIS 134 CO 0.13 -2.40 1.30 0.72 -2.34 0.00 0.00 174.74 172.15