#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt7 s ASP 35 N 0.00 5.18 0.40 6.12 1.11 -1.26 -4.24 116.67 123.99 2kt7 s ASP 35 Ca 0.00 -0.58 0.00 0.00 0.18 0.00 0.00 52.55 52.15 2kt7 s ASP 35 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2kt7 s ASP 35 CO 0.00 -2.68 0.00 0.41 1.18 0.00 0.00 175.17 174.08 2kt7 n THR 36 N 7.78 0.00 -0.84 -1.27 -1.04 -1.26 -4.99 114.28 112.66 2kt7 n THR 36 Ca 0.38 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.45 2kt7 n THR 36 Cb 0.48 -0.07 0.09 0.00 -1.82 0.00 0.00 70.33 69.00 2kt7 n THR 36 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2kt7 n ASN 37 N -3.36 2.00 -3.59 8.00 5.15 -1.26 -5.02 115.26 117.17 2kt7 n ASN 37 Ca 0.00 -2.64 -0.23 0.00 -0.60 0.00 0.00 54.58 51.11 2kt7 n ASN 37 Cb 0.00 -0.28 0.02 0.00 -0.53 0.00 0.00 39.78 38.99 2kt7 n ASN 37 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2kt7 n ASN 38 N -1.03 -5.70 -4.57 1.20 3.02 -1.26 -4.80 115.26 102.12 2kt7 n ASN 38 Ca 0.10 -0.79 -0.40 0.00 -0.03 0.00 0.00 54.58 53.46 2kt7 n ASN 38 Cb 0.53 -3.17 -0.03 0.00 -0.61 0.00 0.00 39.78 36.51 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2kt7 s PHE 39 N -3.20 1.37 0.10 3.10 0.40 -1.26 -4.89 117.98 113.59 2kt7 s PHE 39 Ca 0.21 0.98 0.06 0.00 -0.60 0.00 0.00 56.93 57.58 2kt7 s PHE 39 Cb -0.08 -3.88 -0.03 0.00 0.51 0.00 0.00 43.02 39.54 2kt7 s PHE 39 CO 0.85 -2.91 -0.17 0.95 0.70 0.00 0.00 175.22 174.65 2kt7 s THR 40 N 9.61 1.39 -0.25 0.64 -4.23 -1.26 -4.66 115.64 116.88 2kt7 s THR 40 Ca 0.88 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2kt7 s THR 40 Cb -0.21 -1.37 0.04 0.00 1.34 0.00 0.00 72.50 72.31 2kt7 s THR 40 CO 0.28 -0.22 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.37 2kt7 s VAL 41 N -1.46 2.52 -0.32 2.29 1.01 0.52 -3.48 120.40 121.49 2kt7 s VAL 41 Ca 0.04 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 2kt7 s VAL 41 Cb -0.09 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2kt7 s VAL 41 CO 0.03 0.14 0.57 -0.75 0.00 0.00 0.00 175.10 175.09 2kt7 s LYS 42 N 1.23 3.81 -0.37 2.72 2.36 -0.11 -0.37 119.74 129.02 2kt7 s LYS 42 Ca -0.03 0.11 -0.19 0.00 -2.55 0.00 0.00 55.97 53.32 2kt7 s LYS 42 Cb -0.18 -3.75 0.00 0.00 -1.05 0.00 0.00 37.83 32.86 2kt7 s LYS 42 CO -0.06 -0.57 0.56 0.08 1.55 0.00 0.00 175.35 176.91 2kt7 s VAL 43 N 2.49 4.96 -0.24 4.02 1.01 0.67 -1.45 120.40 131.86 2kt7 s VAL 43 Ca 0.22 0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.43 2kt7 s VAL 43 Cb -0.15 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2kt7 s VAL 43 CO 0.12 -0.32 0.11 -1.61 0.00 0.00 0.00 175.10 173.41 2kt7 s GLU 44 N 2.52 3.85 -0.59 2.72 2.02 0.17 -1.22 118.70 128.18 2kt7 s GLU 44 Ca 0.20 -0.38 -0.18 0.00 0.02 0.00 0.00 54.97 54.63 2kt7 s GLU 44 Cb -0.15 -3.42 0.11 0.00 0.10 0.00 0.00 34.13 30.77 2kt7 s GLU 44 CO 0.15 -0.06 0.67 0.71 0.02 0.00 0.00 175.26 176.74 2kt7 s TYR 45 N 1.33 3.06 0.22 1.61 1.51 -1.26 -1.54 117.35 122.28 2kt7 s TYR 45 Ca 0.06 -1.05 0.11 0.00 -1.01 0.00 0.00 57.07 55.18 2kt7 s TYR 45 Cb -0.15 -3.97 -0.05 0.00 -0.11 0.00 0.00 41.96 37.69 2kt7 s TYR 45 CO 0.05 -1.24 -0.22 0.14 -1.11 0.00 0.00 175.55 173.17 2kt7 s VAL 46 N 2.42 2.35 1.02 0.71 -7.23 0.06 -0.43 120.40 119.29 2kt7 s VAL 46 Ca 0.10 -2.13 -0.14 0.00 -1.81 0.00 0.00 61.98 58.00 2kt7 s VAL 46 Cb -0.25 -2.16 0.20 0.00 0.56 0.00 0.00 36.38 34.73 2kt7 s VAL 46 CO 0.05 -0.22 1.12 -0.62 -0.31 0.00 0.00 175.10 175.13 2kt7 s ASP 47 N -2.92 2.53 0.00 4.85 2.15 0.13 -0.14 116.67 123.27 2kt7 s ASP 47 Ca 0.23 0.93 0.05 0.00 0.43 0.00 0.00 52.55 54.19 2kt7 s ASP 47 Cb -0.07 -1.44 0.32 0.00 -0.30 0.00 0.00 42.92 41.43 2kt7 s ASP 47 CO 0.11 -3.16 0.80 0.00 -0.17 0.00 0.00 175.17 172.75 2kt7 n ALA 48 N -4.16 1.69 0.09 3.66 0.00 0.84 -0.48 120.51 122.14 2kt7 n ALA 48 Ca 0.08 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2kt7 n ALA 48 Cb 0.59 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 2kt7 n ALA 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kt7 n ASP 49 N -1.02 0.74 0.00 0.00 2.03 -1.26 -4.97 116.55 112.07 2kt7 n ASP 49 Ca 0.04 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2kt7 n ASP 49 Cb 0.02 0.64 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 2kt7 n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kt7 n GLY 50 N 1.20 0.59 3.71 0.27 0.00 0.37 -5.09 105.19 106.24 2kt7 n GLY 50 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 3.54 0.18 4.61 0.00 -1.26 -4.81 121.76 122.03 2kt7 s ALA 51 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 2kt7 s ALA 51 Cb 0.00 -2.53 -0.08 0.00 0.00 0.00 0.00 23.12 20.50 2kt7 s ALA 51 CO 0.00 -0.03 1.29 -1.83 0.00 0.00 0.00 175.76 175.19 2kt7 s GLU 52 N 0.71 4.41 0.00 0.00 -1.05 -1.26 -0.70 118.70 120.81 2kt7 s GLU 52 Ca 0.20 2.00 0.12 0.00 -0.15 0.00 0.00 54.97 57.15 2kt7 s GLU 52 Cb -0.14 -3.22 0.23 0.00 -0.44 0.00 0.00 34.13 30.57 2kt7 s GLU 52 CO 0.07 -0.23 1.11 0.44 0.95 0.00 0.00 175.26 177.59 2kt7 n ILE 53 N 2.80 0.54 -3.52 1.83 -5.35 0.43 -4.87 119.36 111.21 2kt7 n ILE 53 Ca 0.06 -0.77 -0.12 0.00 -0.27 0.00 0.00 62.75 61.66 2kt7 n ILE 53 Cb 0.43 0.85 -0.03 0.00 -1.74 0.00 0.00 39.64 39.15 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 -1.03 -1.30 -0.19 -1.28 0.00 -1.22 -5.07 121.76 111.68 2kt7 s ALA 54 Ca 0.21 0.29 -0.37 0.00 0.00 0.00 0.00 51.96 52.09 2kt7 s ALA 54 Cb 0.12 0.75 -0.13 0.00 0.00 0.00 0.00 23.12 23.86 2kt7 s ALA 54 CO 0.17 -0.69 1.86 -2.30 0.00 0.00 0.00 175.76 174.80 2kt7 n PRO 55 N -0.23 1.70 -2.09 0.00 -0.02 -1.26 -4.60 135.00 128.51 2kt7 n PRO 55 Ca -0.17 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.64 2kt7 n PRO 55 Cb 0.64 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.71 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 4.16 5.87 0.29 2.55 0.01 -1.26 -4.83 113.70 120.49 2kt7 s SER 56 Ca 0.96 1.12 0.09 0.00 1.31 0.00 0.00 55.95 59.44 2kt7 s SER 56 Cb -0.85 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.21 2kt7 s SER 56 CO 0.57 -1.01 0.05 -1.81 0.41 0.00 0.00 173.24 171.45 2kt7 s ASP 57 N -4.25 4.65 -0.21 2.44 1.01 -0.36 -4.95 116.67 115.00 2kt7 s ASP 57 Ca 0.55 -0.66 -0.02 0.00 0.71 0.00 0.00 52.55 53.13 2kt7 s ASP 57 Cb -0.11 -0.85 0.06 0.00 1.01 0.00 0.00 42.92 43.03 2kt7 s ASP 57 CO 0.50 -0.09 0.00 -0.89 0.21 0.00 0.00 175.17 174.91 2kt7 s THR 58 N -2.34 0.88 -0.33 -1.27 2.01 -1.26 -0.24 115.64 113.09 2kt7 s THR 58 Ca 0.33 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 2kt7 s THR 58 Cb -0.05 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 2kt7 s THR 58 CO 0.21 -0.18 0.19 -0.76 -0.69 0.00 0.00 174.62 173.40 2kt7 s LEU 59 N 1.69 4.31 0.00 4.42 1.43 0.50 -4.92 118.68 126.12 2kt7 s LEU 59 Ca -0.03 -0.50 0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2kt7 s LEU 59 Cb -0.18 -2.06 0.13 0.00 0.03 0.00 0.00 46.19 44.11 2kt7 s LEU 59 CO -0.07 -0.22 1.16 1.07 0.23 0.00 0.00 176.35 178.52 2kt7 n THR 60 N 5.03 0.00 -1.71 5.49 5.66 -1.26 -0.35 114.28 127.14 2kt7 n THR 60 Ca -0.13 -0.13 -0.43 0.00 -3.05 0.00 0.00 64.05 60.31 2kt7 n THR 60 Cb 0.49 0.90 -0.02 0.00 -1.55 0.00 0.00 70.33 70.15 2kt7 n THR 60 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2kt7 n ASP 61 N -0.76 3.34 -0.28 1.09 9.92 -1.26 -4.91 116.55 123.68 2kt7 n ASP 61 Ca 0.08 1.15 0.07 0.00 -0.53 0.00 0.00 54.79 55.55 2kt7 n ASP 61 Cb 0.39 -1.52 0.21 0.00 -0.64 0.00 0.00 41.12 39.56 2kt7 n ASP 61 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2kt7 h TYR 62 N 4.44 0.69 -2.91 1.24 3.20 -1.95 -3.20 116.97 118.48 2kt7 h TYR 62 Ca -0.46 0.03 -0.70 0.00 3.14 0.00 0.00 58.73 60.74 2kt7 h TYR 62 Cb 1.25 -0.18 -0.20 0.00 1.54 0.00 0.00 36.73 39.14 2kt7 h TYR 62 CO 0.57 0.14 0.26 -1.01 -1.64 0.00 0.00 178.16 176.49 2kt7 s HIS 63 N -5.98 3.08 -1.00 -3.82 3.76 -1.26 0.10 115.29 110.16 2kt7 s HIS 63 Ca -0.12 -1.12 -0.23 0.00 -0.15 0.00 0.00 55.06 53.44 2kt7 s HIS 63 Cb 0.21 -4.06 0.06 0.00 1.11 0.00 0.00 32.58 29.91 2kt7 s HIS 63 CO 0.77 -1.32 1.40 1.52 -0.85 0.00 0.00 174.74 176.26 2kt7 s TYR 64 N 2.50 2.60 -0.36 1.40 1.13 -0.29 -4.93 117.35 119.40 2kt7 s TYR 64 Ca 0.16 -0.89 -0.09 0.00 -1.41 0.00 0.00 57.07 54.84 2kt7 s TYR 64 Cb -0.19 -4.64 0.03 0.00 -1.10 0.00 0.00 41.96 36.07 2kt7 s TYR 64 CO 0.02 -1.88 0.17 0.08 -2.51 0.00 0.00 175.55 171.43 2kt7 s VAL 65 N 4.68 4.28 0.64 -3.49 1.01 -1.26 -3.31 120.40 122.95 2kt7 s VAL 65 Ca 0.44 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2kt7 s VAL 65 Cb -0.01 -3.41 0.07 0.00 0.00 0.00 0.00 36.38 33.03 2kt7 s VAL 65 CO -0.09 -0.23 0.90 -0.94 0.00 0.00 0.00 175.10 174.74 2kt7 s SER 66 N 1.52 4.84 -0.05 3.32 1.04 -0.42 -5.03 113.70 118.92 2kt7 s SER 66 Ca 0.01 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 2kt7 s SER 66 Cb -0.19 -0.62 0.02 0.00 0.10 0.00 0.00 66.02 65.33 2kt7 s SER 66 CO 0.05 -1.49 0.13 0.42 0.98 0.00 0.00 173.24 173.33 2kt7 s THR 67 N -2.99 -0.02 -0.21 2.02 -4.23 -1.26 -4.97 115.64 103.98 2kt7 s THR 67 Ca 0.61 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.92 2kt7 s THR 67 Cb -0.09 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 2kt7 s THR 67 CO 0.42 0.03 1.52 -2.16 -0.54 0.00 0.00 174.62 173.89 2kt7 s PRO 68 N 0.58 3.92 0.57 3.99 0.04 -1.26 -5.01 135.00 137.83 2kt7 s PRO 68 Ca -0.04 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 2kt7 s PRO 68 Cb -0.06 -3.97 -0.05 0.00 0.04 0.00 0.00 34.50 30.46 2kt7 s PRO 68 CO -0.03 -1.14 1.05 0.15 0.04 0.00 0.00 177.00 177.08 2kt7 s LYS 69 N 4.36 3.46 -0.75 4.56 1.02 -1.26 -4.99 119.74 126.15 2kt7 s LYS 69 Ca 0.67 1.21 -0.26 0.00 0.02 0.00 0.00 55.97 57.61 2kt7 s LYS 69 Cb -0.24 -2.05 0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2kt7 s LYS 69 CO 0.26 -0.70 1.25 0.34 -0.92 0.00 0.00 175.35 175.59 2kt7 s ASP 70 N -2.67 6.18 -0.36 2.83 2.15 -1.26 -5.00 116.67 118.54 2kt7 s ASP 70 Ca 0.64 -0.58 -0.12 0.00 0.43 0.00 0.00 52.55 52.91 2kt7 s ASP 70 Cb -0.16 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2kt7 s ASP 70 CO 0.33 -1.77 0.23 -0.63 -0.17 0.00 0.00 175.17 173.17 2kt7 s ILE 71 N 5.48 5.02 -0.59 4.11 1.01 -1.26 -5.03 121.20 129.94 2kt7 s ILE 71 Ca 0.34 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.23 2kt7 s ILE 71 Cb -0.09 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 2kt7 s ILE 71 CO 0.13 -0.12 2.43 -2.65 0.00 0.00 0.00 174.94 174.73 2kt7 n PRO 72 N 5.08 0.87 0.00 2.79 -0.02 -1.26 -1.57 135.00 140.89 2kt7 n PRO 72 Ca -0.12 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 2kt7 n PRO 72 Cb 0.48 -3.34 0.00 0.00 -0.02 0.00 0.00 33.50 30.62 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 6.19 0.98 3.17 -1.23 0.00 -1.26 -5.08 105.19 107.96 2kt7 n GLY 73 Ca 0.41 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.20 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 1.50 -0.22 1.61 1.51 -0.61 -0.53 117.35 118.62 2kt7 s TYR 74 Ca 0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2kt7 s TYR 74 Cb 0.00 -0.93 0.01 0.00 -0.11 0.00 0.00 41.96 40.93 2kt7 s TYR 74 CO 0.00 0.01 -0.09 0.21 -1.11 0.00 0.00 175.55 174.57 2kt7 s LYS 75 N -0.72 3.07 0.03 -0.62 2.47 0.54 -4.61 119.74 119.89 2kt7 s LYS 75 Ca 0.06 -0.81 -0.30 0.00 -1.56 0.00 0.00 55.97 53.35 2kt7 s LYS 75 Cb -0.07 -2.88 -0.08 0.00 -1.46 0.00 0.00 37.83 33.34 2kt7 s LYS 75 CO 0.00 -0.28 1.68 -1.17 0.16 0.00 0.00 175.35 175.74 2kt7 s LEU 76 N 1.37 4.36 -0.11 5.43 2.96 -1.26 0.11 118.68 131.53 2kt7 s LEU 76 Ca 0.03 2.43 0.16 0.00 -0.22 0.00 0.00 54.13 56.53 2kt7 s LEU 76 Cb -0.15 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.75 2kt7 s LEU 76 CO -0.06 -0.91 0.37 -2.11 -1.32 0.00 0.00 176.35 172.32 2kt7 n ARG 77 N 6.20 0.66 -3.53 1.98 -4.01 0.16 -4.91 116.66 113.21 2kt7 n ARG 77 Ca 0.17 0.11 -0.15 0.00 -1.04 0.00 0.00 57.85 56.93 2kt7 n ARG 77 Cb 0.41 -1.64 -0.05 0.00 -3.04 0.00 0.00 32.46 28.14 2kt7 n ARG 77 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 2kt7 s GLU 78 N -2.62 1.07 -0.25 2.89 -1.05 -1.22 -5.07 118.70 112.44 2kt7 s GLU 78 Ca -0.07 -0.05 -0.11 0.00 -0.15 0.00 0.00 54.97 54.58 2kt7 s GLU 78 Cb 0.07 0.49 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 2kt7 s GLU 78 CO 0.83 -0.38 0.20 0.42 0.95 0.00 0.00 175.26 177.29 2kt7 s ILE 79 N -2.05 5.32 0.57 1.83 1.01 -1.26 -3.53 121.20 123.09 2kt7 s ILE 79 Ca -0.07 0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 2kt7 s ILE 79 Cb -0.01 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 2kt7 s ILE 79 CO 0.02 0.30 0.88 -0.81 0.00 0.00 0.00 174.94 175.34 2kt7 n PRO 80 N 4.56 0.89 0.32 2.79 -0.04 -1.26 -4.86 135.00 137.40 2kt7 n PRO 80 Ca -0.14 0.34 0.20 0.00 -0.04 0.00 0.00 63.50 63.86 2kt7 n PRO 80 Cb 0.52 -2.06 1.09 0.00 -0.04 0.00 0.00 33.50 33.01 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 0.59 0.00 -0.73 0.54 2.07 -1.98 -2.36 115.15 113.28 2kt7 h HIS 81 Ca -0.47 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.52 2kt7 h HIS 81 Cb 1.37 0.00 -0.37 0.00 2.57 0.00 0.00 27.41 30.98 2kt7 h HIS 81 CO 0.37 0.00 -0.50 0.27 -3.07 0.00 0.00 177.93 175.00 2kt7 n ASN 82 N -3.24 5.09 0.10 3.10 6.94 -1.26 -4.69 115.26 121.31 2kt7 n ASN 82 Ca -0.03 -3.77 0.12 0.00 -0.02 0.00 0.00 54.58 50.89 2kt7 n ASN 82 Cb 0.13 -0.46 0.26 0.00 -2.36 0.00 0.00 39.78 37.35 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 2.04 0.82 -3.48 -2.53 0.00 -1.75 -3.45 119.26 110.91 2kt7 h ALA 83 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.99 2kt7 h ALA 83 Cb 1.40 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.85 2kt7 h ALA 83 CO 0.84 0.00 -0.72 0.95 0.00 0.00 0.00 179.25 180.32 2kt7 s THR 84 N -3.16 -0.06 -4.53 0.00 -4.23 -1.26 -1.30 115.64 101.10 2kt7 s THR 84 Ca 0.08 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2kt7 s THR 84 Cb 0.11 -0.10 0.00 0.00 1.34 0.00 0.00 72.50 73.85 2kt7 s THR 84 CO 0.66 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.45 2kt7 n GLY 85 N 4.26 -1.21 3.65 3.99 0.00 -1.21 -5.02 105.19 109.65 2kt7 n GLY 85 Ca -0.26 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 2kt7 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kt7 s ASN 86 N -4.00 5.00 -0.67 1.61 4.22 -1.26 -1.14 114.94 118.70 2kt7 s ASN 86 Ca 0.00 0.05 -0.26 0.00 -2.14 0.00 0.00 52.86 50.51 2kt7 s ASN 86 Cb 0.00 -1.33 -0.08 0.00 1.28 0.00 0.00 41.25 41.12 2kt7 s ASN 86 CO 0.00 0.35 2.23 -0.63 -2.04 0.00 0.00 177.10 177.01 2kt7 s ILE 87 N -0.91 3.15 -1.62 0.54 1.01 0.11 -4.72 121.20 118.76 2kt7 s ILE 87 Ca 0.14 -0.02 0.23 0.00 0.00 0.00 0.00 60.65 61.00 2kt7 s ILE 87 Cb -0.11 -3.36 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 2kt7 s ILE 87 CO 0.04 -0.35 1.09 0.35 0.00 0.00 0.00 174.94 176.07 2kt7 n THR 88 N 8.05 0.00 -3.84 2.92 -2.24 -1.26 -4.99 114.28 112.92 2kt7 n THR 88 Ca 0.37 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.92 2kt7 n THR 88 Cb 0.50 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 2kt7 n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kt7 s ASP 89 N -2.68 -0.26 0.30 3.42 2.15 -1.26 -5.18 116.67 113.17 2kt7 s ASP 89 Ca 0.15 -0.61 -0.04 0.00 0.43 0.00 0.00 52.55 52.49 2kt7 s ASP 89 Cb 0.17 0.69 -0.05 0.00 -0.30 0.00 0.00 42.92 43.43 2kt7 s ASP 89 CO 0.67 -1.27 0.56 0.28 -0.17 0.00 0.00 175.17 175.24 2kt7 s THR 90 N -3.92 5.04 -0.49 1.71 -1.32 -1.26 -4.55 115.64 110.85 2kt7 s THR 90 Ca 0.12 -0.03 -0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2kt7 s THR 90 Cb -0.04 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 2kt7 s THR 90 CO 0.05 -0.37 0.41 0.61 -2.21 0.00 0.00 174.62 173.11 2kt7 n GLY 91 N -1.10 0.14 3.80 6.08 0.00 -1.25 -5.03 105.19 107.84 2kt7 n GLY 91 Ca -0.02 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.14 5.36 -0.07 -0.61 1.01 -1.23 -5.03 121.20 117.50 2kt7 s ILE 92 Ca 0.02 0.38 0.04 0.00 0.00 0.00 0.00 60.65 61.09 2kt7 s ILE 92 Cb -0.01 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2kt7 s ILE 92 CO 0.29 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.95 2kt7 s ILE 93 N -0.38 1.53 -0.33 2.92 1.01 -1.26 -0.93 121.20 123.75 2kt7 s ILE 93 Ca 0.15 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2kt7 s ILE 93 Cb -0.13 -1.34 0.03 0.00 0.01 0.00 0.00 42.46 41.04 2kt7 s ILE 93 CO 0.04 0.44 0.11 -0.69 0.00 0.00 0.00 174.94 174.85 2kt7 s VAL 94 N 0.30 3.93 -0.36 2.92 1.01 -0.53 -4.96 120.40 122.72 2kt7 s VAL 94 Ca -0.11 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 2kt7 s VAL 94 Cb -0.15 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.09 2kt7 s VAL 94 CO 0.04 -0.13 0.15 -0.13 0.00 0.00 0.00 175.10 175.04 2kt7 s ARG 95 N 1.45 2.70 -0.28 2.72 0.52 -1.25 0.46 118.95 125.26 2kt7 s ARG 95 Ca -0.00 -1.15 -0.25 0.00 -0.52 0.00 0.00 55.73 53.81 2kt7 s ARG 95 Cb -0.19 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 31.69 2kt7 s ARG 95 CO 0.03 -0.70 0.85 0.71 0.02 0.00 0.00 175.30 176.22 2kt7 s TYR 96 N 1.47 3.24 -0.29 -0.53 1.51 -0.59 -4.11 117.35 118.05 2kt7 s TYR 96 Ca 0.00 1.02 -0.19 0.00 -1.01 0.00 0.00 57.07 56.89 2kt7 s TYR 96 Cb -0.20 -3.22 -0.02 0.00 -0.11 0.00 0.00 41.96 38.42 2kt7 s TYR 96 CO 0.04 -0.52 0.58 0.42 -1.11 0.00 0.00 175.55 174.96 2kt7 s ILE 97 N 3.01 4.99 0.45 2.71 -1.09 -1.23 -0.76 121.20 129.28 2kt7 s ILE 97 Ca 0.36 0.86 0.07 0.00 -2.23 0.00 0.00 60.65 59.70 2kt7 s ILE 97 Cb -0.14 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2kt7 s ILE 97 CO 0.10 -0.05 0.36 -0.31 -1.23 0.00 0.00 174.94 173.82 2kt7 s TYR 98 N 2.48 2.44 -0.10 3.97 1.51 0.80 -0.66 117.35 127.78 2kt7 s TYR 98 Ca 0.23 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2kt7 s TYR 98 Cb -0.15 -2.09 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2kt7 s TYR 98 CO 0.11 -0.17 -0.10 0.34 -1.11 0.00 0.00 175.55 174.61 2kt7 s ASP 99 N -4.14 2.14 -0.23 2.29 2.15 0.30 -0.11 116.67 119.07 2kt7 s ASP 99 Ca 0.45 -0.33 -0.29 0.00 0.43 0.00 0.00 52.55 52.81 2kt7 s ASP 99 Cb -0.02 -0.90 -0.04 0.00 -0.30 0.00 0.00 42.92 41.67 2kt7 s ASP 99 CO 0.26 -0.06 1.87 -0.75 -0.17 0.00 0.00 175.17 176.32 2kt7 s LYS 100 N 1.33 3.50 -0.07 4.34 2.20 -1.26 -0.34 119.74 129.44 2kt7 s LYS 100 Ca -0.01 1.77 -0.30 0.00 -0.36 0.00 0.00 55.97 57.07 2kt7 s LYS 100 Cb -0.14 -4.19 -0.03 0.00 -1.51 0.00 0.00 37.83 31.97 2kt7 s LYS 100 CO -0.05 -1.67 1.12 0.42 -0.36 0.00 0.00 175.35 174.82 2kt7 s ILE 101 N 6.51 4.46 -1.56 5.43 1.01 0.32 -4.91 121.20 132.45 2kt7 s ILE 101 Ca 0.83 1.76 0.00 0.00 0.00 0.00 0.00 60.65 63.24 2kt7 s ILE 101 Cb -0.28 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2kt7 s ILE 101 CO 0.34 0.00 0.65 -0.38 0.00 0.00 0.00 174.94 175.55 2kt7 n ILE 102 N 4.57 0.00 1.08 2.92 2.08 -1.26 -4.14 119.36 124.60 2kt7 n ILE 102 Ca 0.10 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.41 2kt7 n ILE 102 Cb 0.47 -0.23 0.00 0.00 -0.75 0.00 0.00 39.64 39.13 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 -0.24 0.25 -1.09 4.38 2.03 -1.26 -2.91 116.55 117.71 2kt7 n ASP 103 Ca 0.00 -1.33 -0.02 0.00 0.52 0.00 0.00 54.79 53.96 2kt7 n ASP 103 Cb 0.09 -0.13 0.21 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.24 2.49 0.00 5.18 0.24 -1.26 -4.99 118.33 119.75 2kt7 n VAL 104 Ca 0.00 -2.63 0.00 0.00 -2.04 0.00 0.00 64.34 59.67 2kt7 n VAL 104 Cb 0.06 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.05 0.00 0.00 -1.34 7.64 -1.15 -4.76 113.62 112.97 2kt7 n SER 105 Ca 0.31 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2kt7 n SER 105 Cb 1.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 2kt7 n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kt7 n TYR 106 N 0.00 0.00 -3.93 1.43 9.36 -1.26 -4.92 117.16 117.84 2kt7 n TYR 106 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 2kt7 n TYR 106 Cb 0.00 -1.06 -0.17 0.00 -0.63 0.00 0.00 39.34 37.48 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2kt7 s VAL 107 N -1.86 0.56 0.00 2.97 1.01 -1.26 -4.95 120.40 116.87 2kt7 s VAL 107 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2kt7 s VAL 107 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2kt7 s VAL 107 CO 0.00 0.27 0.00 -0.67 0.00 0.00 0.00 175.10 174.70 2kt7 n ASP 108 N 4.76 0.91 0.00 3.32 2.03 -1.26 -4.95 116.55 121.37 2kt7 n ASP 108 Ca -0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2kt7 n ASP 108 Cb 0.50 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 -1.18 0.00 -3.80 -0.67 0.00 -1.26 -5.04 120.64 108.68 2kt7 n GLU 109 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 57.16 57.54 2kt7 n GLU 109 Cb 0.10 -1.09 -0.03 0.00 0.00 0.00 0.00 31.44 30.42 2kt7 n GLU 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2kt7 s THR 110 N -1.40 0.01 0.00 6.31 -4.23 -1.26 -5.19 115.64 109.88 2kt7 s THR 110 Ca 0.00 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 2kt7 s THR 110 Cb 0.00 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 72.02 2kt7 s THR 110 CO 0.00 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2kt7 n GLY 111 N -0.41 -0.62 1.61 3.99 0.00 -1.26 -4.89 105.19 103.61 2kt7 n GLY 111 Ca -0.07 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 2kt7 n GLY 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kt7 n LYS 112 N -0.64 0.34 -1.56 1.61 4.81 -1.26 -5.07 118.16 116.39 2kt7 n LYS 112 Ca 0.00 -1.34 -0.13 0.00 -0.87 0.00 0.00 58.31 55.97 2kt7 n LYS 112 Cb 0.00 1.29 -0.08 0.00 0.02 0.00 0.00 35.03 36.26 2kt7 n LYS 112 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2kt7 n ASP 113 N -1.89 1.70 -3.59 3.14 9.92 -1.26 -4.78 116.55 119.79 2kt7 n ASP 113 Ca 0.00 -1.64 -0.06 0.00 -0.53 0.00 0.00 54.79 52.57 2kt7 n ASP 113 Cb 0.28 -1.67 -0.03 0.00 -0.64 0.00 0.00 41.12 39.06 2kt7 n ASP 113 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2kt7 s LEU 114 N 15.14 -0.20 0.38 0.64 0.05 -1.26 -5.19 118.68 128.24 2kt7 s LEU 114 Ca 0.92 0.12 0.05 0.00 0.05 0.00 0.00 54.13 55.26 2kt7 s LEU 114 Cb -0.13 1.50 -0.01 0.00 -2.05 0.00 0.00 46.19 45.51 2kt7 s LEU 114 CO 0.10 -0.25 0.54 -1.48 -0.55 0.00 0.00 176.35 174.71 2kt7 s LEU 115 N -1.61 3.85 -0.64 1.48 0.05 -1.26 -5.02 118.68 115.53 2kt7 s LEU 115 Ca 0.06 -0.05 -0.26 0.00 0.05 0.00 0.00 54.13 53.93 2kt7 s LEU 115 Cb -0.01 -2.88 -0.06 0.00 -2.05 0.00 0.00 46.19 41.20 2kt7 s LEU 115 CO -0.04 -0.54 2.12 -2.84 -0.55 0.00 0.00 176.35 174.50 2kt7 s PRO 116 N -4.31 2.31 -0.93 1.48 0.02 -1.26 -4.89 135.00 127.43 2kt7 s PRO 116 Ca 0.46 0.70 -0.23 0.00 0.02 0.00 0.00 61.00 61.95 2kt7 s PRO 116 Cb -0.10 -4.61 -0.15 0.00 0.02 0.00 0.00 34.50 29.66 2kt7 s PRO 116 CO 0.33 -3.23 1.91 1.33 -0.33 0.00 0.00 177.00 177.02 2kt7 n VAL 117 N 7.77 1.59 -2.96 3.83 0.24 -1.26 -4.91 118.33 122.63 2kt7 n VAL 117 Ca 0.32 -1.54 -0.43 0.00 -2.04 0.00 0.00 64.34 60.65 2kt7 n VAL 117 Cb 0.51 -2.20 -0.05 0.00 -1.47 0.00 0.00 33.84 30.63 2kt7 n VAL 117 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2kt7 s VAL 118 N 8.92 4.63 -0.23 3.34 1.01 -1.26 -5.03 120.40 131.79 2kt7 s VAL 118 Ca 0.65 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 63.01 2kt7 s VAL 118 Cb 0.06 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2kt7 s VAL 118 CO 0.15 -0.75 -0.06 -1.61 0.00 0.00 0.00 175.10 172.83 2kt7 s GLU 119 N 3.33 3.12 0.50 2.72 2.02 -1.26 -5.12 118.70 124.01 2kt7 s GLU 119 Ca 0.30 -0.79 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 2kt7 s GLU 119 Cb -0.12 -2.96 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 2kt7 s GLU 119 CO 0.22 -0.28 0.86 0.42 0.02 0.00 0.00 175.26 176.50 2kt7 s ILE 120 N 1.40 4.79 -0.90 -1.63 1.01 -1.26 -4.23 121.20 120.38 2kt7 s ILE 120 Ca 0.04 0.58 -0.05 0.00 0.00 0.00 0.00 60.65 61.21 2kt7 s ILE 120 Cb -0.15 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2kt7 s ILE 120 CO -0.05 -0.81 0.75 -0.38 0.00 0.00 0.00 174.94 174.45 2kt7 n ILE 121 N -2.04 -8.15 -1.37 2.92 -0.00 -1.26 -4.97 119.36 104.49 2kt7 n ILE 121 Ca 0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 2kt7 n ILE 121 Cb 0.54 -5.77 0.00 0.00 -0.00 0.00 0.00 39.64 34.41 2kt7 n ILE 121 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2kt7 n ASN 122 N -2.39 0.00 -4.88 4.38 3.02 -1.26 -5.12 115.26 109.01 2kt7 n ASN 122 Ca -0.08 -1.25 -0.30 0.00 -0.03 0.00 0.00 54.58 52.92 2kt7 n ASN 122 Cb 0.57 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.73 2kt7 n ASN 122 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2kt7 s SER 123 N -0.25 5.68 -0.76 6.41 1.04 -1.26 -4.01 113.70 120.55 2kt7 s SER 123 Ca 0.00 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2kt7 s SER 123 Cb 0.00 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2kt7 s SER 123 CO 0.00 -1.19 0.00 -0.62 0.98 0.00 0.00 173.24 172.41 2kt7 n GLU 124 N -2.91 -1.49 0.00 4.02 1.02 -1.26 -4.82 120.64 115.20 2kt7 n GLU 124 Ca 0.07 0.70 0.12 0.00 -0.02 0.00 0.00 57.16 58.03 2kt7 n GLU 124 Cb 0.56 -4.96 0.27 0.00 -0.02 0.00 0.00 31.44 27.30 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 1.13 3.45 -3.88 0.62 0.00 -1.26 -4.61 120.51 115.97 2kt7 n ALA 125 Ca -0.07 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.70 2kt7 n ALA 125 Cb 0.48 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.86 3.05 -0.41 0.00 0.00 -1.26 -5.07 121.76 115.22 2kt7 s ALA 126 Ca 0.15 -3.16 -0.07 0.00 0.00 0.00 0.00 51.96 48.88 2kt7 s ALA 126 Cb 0.18 -2.08 0.09 0.00 0.00 0.00 0.00 23.12 21.30 2kt7 s ALA 126 CO 0.65 -2.04 0.23 0.08 0.00 0.00 0.00 175.76 174.68 2kt7 s VAL 127 N -0.26 3.88 -0.34 0.00 1.01 -1.26 -4.95 120.40 118.48 2kt7 s VAL 127 Ca 0.18 -1.59 0.09 0.00 0.00 0.00 0.00 61.98 60.67 2kt7 s VAL 127 Cb -0.23 -3.44 0.73 0.00 0.00 0.00 0.00 36.38 33.44 2kt7 s VAL 127 CO -0.02 -0.54 1.77 0.18 0.00 0.00 0.00 175.10 176.50 2kt7 n LEU 128 N 4.81 5.98 -0.16 3.92 4.77 -1.26 -4.54 117.00 130.52 2kt7 n LEU 128 Ca -0.08 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.79 2kt7 n LEU 128 Cb 0.42 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2kt7 n LEU 128 CO 0.37 0.78 0.40 -0.62 -1.33 0.00 0.00 177.39 176.99 2kt7 n GLU 129 N -0.08 0.95 -3.30 3.23 1.02 -1.26 -4.85 120.64 116.35 2kt7 n GLU 129 Ca 0.39 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 57.16 2kt7 n GLU 129 Cb 1.35 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 31.56 2kt7 n GLU 129 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2kt7 s HIS 130 N -1.68 3.73 -0.18 -0.32 3.76 -1.26 -5.07 115.29 114.27 2kt7 s HIS 130 Ca 0.00 1.20 -0.08 0.00 -0.15 0.00 0.00 55.06 56.03 2kt7 s HIS 130 Cb 0.00 -2.45 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 2kt7 s HIS 130 CO 0.00 0.53 0.08 -1.01 -0.85 0.00 0.00 174.74 173.49 2kt7 s HIS 131 N -1.24 3.30 -0.30 1.40 3.76 -1.26 -5.08 115.29 115.87 2kt7 s HIS 131 Ca 0.32 0.15 -0.12 0.00 -0.15 0.00 0.00 55.06 55.26 2kt7 s HIS 131 Cb -0.18 -2.07 0.13 0.00 1.11 0.00 0.00 32.58 31.57 2kt7 s HIS 131 CO 0.19 0.23 0.74 -1.01 -0.85 0.00 0.00 174.74 174.03 2kt7 s HIS 132 N 0.23 -1.14 -0.08 1.40 3.76 -1.26 -5.16 115.29 113.04 2kt7 s HIS 132 Ca 0.05 2.02 -0.16 0.00 -0.15 0.00 0.00 55.06 56.82 2kt7 s HIS 132 Cb -0.12 0.68 -0.05 0.00 1.11 0.00 0.00 32.58 34.21 2kt7 s HIS 132 CO -0.00 -0.57 0.43 -1.01 -0.85 0.00 0.00 174.74 172.74 2kt7 s HIS 133 N 2.59 3.58 0.07 1.40 3.76 -1.26 -4.97 115.29 120.46 2kt7 s HIS 133 Ca -0.06 0.88 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 2kt7 s HIS 133 Cb -0.10 -2.43 0.00 0.00 1.11 0.00 0.00 32.58 31.16 2kt7 s HIS 133 CO -0.19 0.34 0.00 0.72 -0.85 0.00 0.00 174.74 174.77 2kt7 n HIS 134 N 3.02 -2.32 0.76 1.40 8.25 -1.26 -5.37 115.22 119.70 2kt7 n HIS 134 Ca -0.10 0.36 0.09 0.00 -0.26 0.00 0.00 57.72 57.81 2kt7 n HIS 134 Cb 0.52 -0.44 0.08 0.00 1.12 0.00 0.00 29.99 31.27 2kt7 n HIS 134 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70