#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 -4.55 6.12 8.00 -1.26 -4.72 116.55 120.14 2kt7 n ASP 35 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 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 0.35 -0.39 0.00 0.00 177.20 177.16 2kt7 n THR 36 N 0.00 -0.01 0.74 -3.53 -2.24 -1.26 -4.80 114.28 103.17 2kt7 n THR 36 Ca 0.00 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2kt7 n THR 36 Cb 0.00 -2.68 0.05 0.00 -2.10 0.00 0.00 70.33 65.60 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 15.05 1.81 -3.33 3.42 4.05 -1.26 -4.84 115.26 130.15 2kt7 n ASN 37 Ca 0.37 -2.14 -0.15 0.00 0.45 0.00 0.00 54.58 53.11 2kt7 n ASN 37 Cb 0.51 -0.53 0.04 0.00 1.23 0.00 0.00 39.78 41.03 2kt7 n ASN 37 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2kt7 n ASN 38 N 0.11 -6.56 -4.57 1.20 5.15 -1.26 -4.86 115.26 104.46 2kt7 n ASN 38 Ca 0.04 -0.61 -0.39 0.00 -0.60 0.00 0.00 54.58 53.02 2kt7 n ASN 38 Cb 0.41 -4.56 -0.03 0.00 -0.53 0.00 0.00 39.78 35.08 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2kt7 s PHE 39 N -3.26 1.13 0.19 1.20 0.40 -1.26 -4.85 117.98 111.53 2kt7 s PHE 39 Ca 0.29 1.15 0.05 0.00 -0.60 0.00 0.00 56.93 57.82 2kt7 s PHE 39 Cb -0.06 -3.73 -0.05 0.00 0.51 0.00 0.00 43.02 39.69 2kt7 s PHE 39 CO 0.78 -3.12 -0.07 0.95 0.70 0.00 0.00 175.22 174.46 2kt7 s THR 40 N 10.59 1.21 -0.28 0.64 -4.23 -1.26 -4.91 115.64 117.39 2kt7 s THR 40 Ca 0.98 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 59.45 2kt7 s THR 40 Cb -0.23 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.60 2kt7 s THR 40 CO 0.29 -0.56 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.08 2kt7 s VAL 41 N -3.30 2.13 -0.03 2.29 1.01 -0.29 -3.32 120.40 118.89 2kt7 s VAL 41 Ca 0.22 -1.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.07 2kt7 s VAL 41 Cb 0.03 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2kt7 s VAL 41 CO 0.05 -0.23 1.27 -0.75 0.00 0.00 0.00 175.10 175.44 2kt7 s LYS 42 N 1.07 4.33 -0.31 2.72 2.47 0.12 0.05 119.74 130.19 2kt7 s LYS 42 Ca -0.02 1.78 -0.05 0.00 -1.56 0.00 0.00 55.97 56.12 2kt7 s LYS 42 Cb -0.20 -3.56 0.03 0.00 -1.46 0.00 0.00 37.83 32.65 2kt7 s LYS 42 CO -0.06 -0.49 0.06 0.08 0.16 0.00 0.00 175.35 175.09 2kt7 s VAL 43 N 2.26 3.60 -0.07 4.02 1.01 0.16 0.14 120.40 131.52 2kt7 s VAL 43 Ca 0.59 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2kt7 s VAL 43 Cb -0.27 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2kt7 s VAL 43 CO 0.24 -0.04 0.06 -1.61 0.00 0.00 0.00 175.10 173.75 2kt7 s GLU 44 N 1.40 3.13 -0.37 2.72 2.02 0.85 -0.56 118.70 127.88 2kt7 s GLU 44 Ca -0.01 -0.36 -0.01 0.00 0.02 0.00 0.00 54.97 54.62 2kt7 s GLU 44 Cb -0.18 -2.92 0.10 0.00 0.10 0.00 0.00 34.13 31.22 2kt7 s GLU 44 CO 0.01 0.71 0.13 0.71 0.02 0.00 0.00 175.26 176.83 2kt7 s TYR 45 N -1.02 3.58 0.32 1.61 1.51 -1.26 -1.36 117.35 120.73 2kt7 s TYR 45 Ca 0.17 -2.48 0.10 0.00 -1.01 0.00 0.00 57.07 53.85 2kt7 s TYR 45 Cb -0.12 -2.95 -0.06 0.00 -0.11 0.00 0.00 41.96 38.72 2kt7 s TYR 45 CO 0.06 -0.94 -0.13 0.14 -1.11 0.00 0.00 175.55 173.58 2kt7 s VAL 46 N 1.10 2.32 0.02 0.71 -7.23 0.09 -1.68 120.40 115.73 2kt7 s VAL 46 Ca 0.07 -2.27 -0.00 0.00 -1.81 0.00 0.00 61.98 57.96 2kt7 s VAL 46 Cb -0.21 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2kt7 s VAL 46 CO -0.05 -0.27 0.03 -0.90 -0.31 0.00 0.00 175.10 173.60 2kt7 n ASP 47 N -0.74 0.01 0.11 4.85 5.75 0.23 -0.85 116.55 125.92 2kt7 n ASP 47 Ca -0.05 -1.02 0.10 0.00 -0.01 0.00 0.00 54.79 53.81 2kt7 n ASP 47 Cb 0.62 -0.02 0.45 0.00 -1.03 0.00 0.00 41.12 41.15 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 -3.01 1.36 -0.04 2.12 0.00 -1.03 -1.90 120.51 118.01 2kt7 n ALA 48 Ca -0.00 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.62 2kt7 n ALA 48 Cb 0.01 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.08 3.13 0.00 0.00 9.92 -1.26 -4.96 116.55 121.30 2kt7 n ASP 49 Ca 0.01 -1.93 0.00 0.00 -0.53 0.00 0.00 54.79 52.34 2kt7 n ASP 49 Cb 0.13 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 2kt7 n ASP 49 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kt7 n GLY 50 N 0.98 0.54 3.53 0.44 0.00 -0.80 -5.04 105.19 104.84 2kt7 n GLY 50 Ca 0.15 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 3.42 -0.34 4.61 0.00 -1.26 -4.80 121.76 121.39 2kt7 s ALA 51 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.51 2kt7 s ALA 51 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 2kt7 s ALA 51 CO 0.00 -0.64 2.17 -1.83 0.00 0.00 0.00 175.76 175.45 2kt7 s GLU 52 N 1.71 2.86 -0.21 0.00 -1.05 -1.26 -0.60 118.70 120.15 2kt7 s GLU 52 Ca 0.06 1.65 0.08 0.00 -0.15 0.00 0.00 54.97 56.62 2kt7 s GLU 52 Cb -0.16 -4.40 0.56 0.00 -0.44 0.00 0.00 34.13 29.69 2kt7 s GLU 52 CO 0.09 -2.42 1.45 0.44 0.95 0.00 0.00 175.26 175.77 2kt7 n ILE 53 N 7.72 2.11 -3.53 1.83 -6.64 -0.68 -4.90 119.36 115.28 2kt7 n ILE 53 Ca 0.30 -1.08 -0.17 0.00 -1.77 0.00 0.00 62.75 60.03 2kt7 n ILE 53 Cb 0.48 -0.42 -0.06 0.00 -1.44 0.00 0.00 39.64 38.21 2kt7 n ILE 53 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2kt7 s ALA 54 N -2.27 -1.79 0.08 -1.28 0.00 -1.15 -5.03 121.76 110.33 2kt7 s ALA 54 Ca 0.39 1.35 -0.33 0.00 0.00 0.00 0.00 51.96 53.38 2kt7 s ALA 54 Cb 0.31 -0.09 -0.12 0.00 0.00 0.00 0.00 23.12 23.21 2kt7 s ALA 54 CO 0.10 -0.36 1.76 -2.30 0.00 0.00 0.00 175.76 174.97 2kt7 n PRO 55 N 0.88 2.43 -3.42 0.00 -0.02 -1.26 -4.41 135.00 129.21 2kt7 n PRO 55 Ca -0.18 0.88 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 2kt7 n PRO 55 Cb 0.57 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 2kt7 n PRO 55 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2kt7 s SER 56 N 2.46 6.90 0.36 2.55 0.01 -1.26 -4.76 113.70 119.96 2kt7 s SER 56 Ca 0.84 1.07 0.07 0.00 1.31 0.00 0.00 55.95 59.24 2kt7 s SER 56 Cb -0.60 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.32 2kt7 s SER 56 CO 0.41 0.31 0.37 -1.81 0.41 0.00 0.00 173.24 172.92 2kt7 s ASP 57 N -1.09 5.42 -0.27 2.44 1.01 0.27 -4.94 116.67 119.51 2kt7 s ASP 57 Ca 0.26 -0.47 0.00 0.00 0.71 0.00 0.00 52.55 53.05 2kt7 s ASP 57 Cb -0.18 -0.93 0.08 0.00 1.01 0.00 0.00 42.92 42.91 2kt7 s ASP 57 CO 0.15 -0.46 0.03 -0.89 0.21 0.00 0.00 175.17 174.22 2kt7 s THR 58 N -2.31 1.22 0.06 -1.27 2.01 -1.26 0.36 115.64 114.45 2kt7 s THR 58 Ca 0.44 -1.35 -0.31 0.00 0.31 0.00 0.00 61.69 60.79 2kt7 s THR 58 Cb -0.06 -1.75 -0.06 0.00 0.01 0.00 0.00 72.50 70.64 2kt7 s THR 58 CO 0.28 -0.42 1.22 -0.76 -0.69 0.00 0.00 174.62 174.26 2kt7 s LEU 59 N 1.48 4.37 -0.01 4.42 1.43 0.11 -4.87 118.68 125.61 2kt7 s LEU 59 Ca 0.03 2.04 0.17 0.00 -1.03 0.00 0.00 54.13 55.35 2kt7 s LEU 59 Cb -0.18 -3.58 -0.22 0.00 0.03 0.00 0.00 46.19 42.25 2kt7 s LEU 59 CO -0.14 -0.49 0.61 1.07 0.23 0.00 0.00 176.35 177.62 2kt7 n THR 60 N 3.96 0.00 -2.01 5.49 5.66 -1.26 -1.14 114.28 124.99 2kt7 n THR 60 Ca 0.09 -0.20 -0.41 0.00 -3.05 0.00 0.00 64.05 60.47 2kt7 n THR 60 Cb 0.46 0.69 -0.02 0.00 -1.55 0.00 0.00 70.33 69.90 2kt7 n THR 60 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2kt7 s ASP 61 N -3.10 6.65 0.17 1.09 1.11 -1.26 -4.94 116.67 116.39 2kt7 s ASP 61 Ca 0.02 2.67 -0.15 0.00 0.18 0.00 0.00 52.55 55.26 2kt7 s ASP 61 Cb 0.12 -2.62 0.12 0.00 1.07 0.00 0.00 42.92 41.62 2kt7 s ASP 61 CO 0.71 -0.71 1.70 0.22 1.18 0.00 0.00 175.17 178.27 2kt7 h TYR 62 N 5.12 0.01 -1.91 4.23 3.20 -1.94 -3.14 116.97 122.54 2kt7 h TYR 62 Ca -0.46 0.03 -0.65 0.00 3.14 0.00 0.00 58.73 60.79 2kt7 h TYR 62 Cb 1.22 0.06 -0.14 0.00 1.54 0.00 0.00 36.73 39.40 2kt7 h TYR 62 CO 0.60 -0.06 1.08 -1.01 -1.64 0.00 0.00 178.16 177.13 2kt7 s HIS 63 N -6.17 2.84 -1.00 -3.82 3.76 -1.26 0.09 115.29 109.73 2kt7 s HIS 63 Ca -0.13 -1.08 -0.24 0.00 -0.15 0.00 0.00 55.06 53.46 2kt7 s HIS 63 Cb 0.14 -4.46 -0.03 0.00 1.11 0.00 0.00 32.58 29.35 2kt7 s HIS 63 CO 0.71 -1.69 1.82 1.52 -0.85 0.00 0.00 174.74 176.26 2kt7 s TYR 64 N 3.76 2.04 -0.39 1.40 1.13 -0.30 -4.86 117.35 120.12 2kt7 s TYR 64 Ca 0.37 0.15 -0.10 0.00 -1.41 0.00 0.00 57.07 56.08 2kt7 s TYR 64 Cb -0.04 -4.22 0.05 0.00 -1.10 0.00 0.00 41.96 36.65 2kt7 s TYR 64 CO -0.08 -1.71 0.23 0.08 -2.51 0.00 0.00 175.55 171.56 2kt7 s VAL 65 N 8.78 4.41 0.31 -3.49 1.01 -1.26 -3.04 120.40 127.12 2kt7 s VAL 65 Ca 0.64 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2kt7 s VAL 65 Cb -0.04 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2kt7 s VAL 65 CO -0.00 -0.35 0.45 -0.94 0.00 0.00 0.00 175.10 174.26 2kt7 s SER 66 N 1.79 6.08 0.03 3.32 1.04 -1.15 -5.05 113.70 119.76 2kt7 s SER 66 Ca 0.02 -0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.42 2kt7 s SER 66 Cb -0.21 -1.47 -0.02 0.00 0.10 0.00 0.00 66.02 64.43 2kt7 s SER 66 CO 0.05 -0.34 -0.09 0.42 0.98 0.00 0.00 173.24 174.26 2kt7 s THR 67 N -2.15 0.70 -0.36 2.02 -4.23 -1.26 -4.96 115.64 105.40 2kt7 s THR 67 Ca 0.42 -0.84 -0.28 0.00 -1.18 0.00 0.00 61.69 59.81 2kt7 s THR 67 Cb -0.09 -0.68 -0.02 0.00 1.34 0.00 0.00 72.50 73.05 2kt7 s THR 67 CO 0.31 -0.13 1.86 -2.16 -0.54 0.00 0.00 174.62 173.96 2kt7 s PRO 68 N -1.07 3.19 0.44 3.99 0.04 -1.26 -4.97 135.00 135.36 2kt7 s PRO 68 Ca -0.03 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.13 2kt7 s PRO 68 Cb -0.07 -4.25 -0.08 0.00 0.04 0.00 0.00 34.50 30.14 2kt7 s PRO 68 CO 0.01 -2.03 1.25 0.15 0.04 0.00 0.00 177.00 176.42 2kt7 s LYS 69 N 5.96 3.82 -0.98 4.56 1.02 -1.26 -4.92 119.74 127.94 2kt7 s LYS 69 Ca 0.80 2.02 -0.24 0.00 0.02 0.00 0.00 55.97 58.58 2kt7 s LYS 69 Cb -0.22 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2kt7 s LYS 69 CO 0.32 -0.57 1.63 0.16 -0.92 0.00 0.00 175.35 175.97 2kt7 s ASP 70 N -0.99 6.01 -0.36 2.83 -4.77 -1.26 -4.96 116.67 113.17 2kt7 s ASP 70 Ca 0.61 -1.17 -0.23 0.00 -3.30 0.00 0.00 52.55 48.45 2kt7 s ASP 70 Cb -0.35 -2.57 0.01 0.00 -1.09 0.00 0.00 42.92 38.92 2kt7 s ASP 70 CO 0.43 -1.96 0.76 -0.63 0.70 0.00 0.00 175.17 174.47 2kt7 s ILE 71 N 6.84 4.77 -0.49 2.11 1.01 -1.26 -4.99 121.20 129.19 2kt7 s ILE 71 Ca 0.55 0.86 -0.27 0.00 0.00 0.00 0.00 60.65 61.79 2kt7 s ILE 71 Cb -0.02 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 2kt7 s ILE 71 CO -0.07 -0.39 2.41 -2.65 0.00 0.00 0.00 174.94 174.25 2kt7 n PRO 72 N 6.32 1.07 0.00 2.79 -0.02 -1.26 -1.26 135.00 142.65 2kt7 n PRO 72 Ca 0.02 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2kt7 n PRO 72 Cb 0.48 -3.26 0.00 0.00 -0.02 0.00 0.00 33.50 30.71 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 6.04 0.91 3.17 -1.23 0.00 -1.26 -5.08 105.19 107.74 2kt7 n GLY 73 Ca 0.38 0.00 -0.21 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 1.35 -0.06 1.61 1.51 -0.39 -0.57 117.35 118.80 2kt7 s TYR 74 Ca 0.00 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.74 2kt7 s TYR 74 Cb 0.00 -0.79 -0.01 0.00 -0.11 0.00 0.00 41.96 41.04 2kt7 s TYR 74 CO 0.00 0.06 -0.24 0.15 -1.11 0.00 0.00 175.55 174.41 2kt7 s LYS 75 N -1.26 2.54 0.04 -0.62 1.02 0.27 -4.57 119.74 117.17 2kt7 s LYS 75 Ca 0.02 -0.88 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 2kt7 s LYS 75 Cb -0.08 -2.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 2kt7 s LYS 75 CO 0.02 0.41 1.70 -1.17 -0.92 0.00 0.00 175.35 175.39 2kt7 s LEU 76 N -0.24 4.37 -0.12 3.17 2.96 -1.26 -0.49 118.68 127.07 2kt7 s LEU 76 Ca -0.01 2.47 -0.06 0.00 -0.22 0.00 0.00 54.13 56.31 2kt7 s LEU 76 Cb -0.13 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2kt7 s LEU 76 CO 0.03 -0.92 -0.00 -0.09 -1.32 0.00 0.00 176.35 174.05 2kt7 h ARG 77 N 8.84 0.00 -2.96 1.98 2.43 -0.62 -3.46 114.38 120.59 2kt7 h ARG 77 Ca -0.43 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 2kt7 h ARG 77 Cb 1.20 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.58 2kt7 h ARG 77 CO 0.94 0.10 -0.11 -1.83 -1.51 0.00 0.00 179.97 177.56 2kt7 s GLU 78 N -1.84 0.90 -0.14 0.20 -1.05 -1.14 -5.05 118.70 110.59 2kt7 s GLU 78 Ca -0.07 -0.30 -0.02 0.00 -0.15 0.00 0.00 54.97 54.43 2kt7 s GLU 78 Cb 0.01 0.40 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2kt7 s GLU 78 CO 0.13 -0.30 -0.08 0.42 0.95 0.00 0.00 175.26 176.38 2kt7 s ILE 79 N -2.24 3.50 0.34 1.83 1.01 -1.26 -2.94 121.20 121.44 2kt7 s ILE 79 Ca -0.07 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 59.80 2kt7 s ILE 79 Cb -0.01 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.86 2kt7 s ILE 79 CO -0.01 0.52 1.23 -2.16 0.00 0.00 0.00 174.94 174.52 2kt7 s PRO 80 N 0.26 4.33 0.61 2.79 0.04 -1.26 -4.92 135.00 136.86 2kt7 s PRO 80 Ca -0.06 2.04 0.31 0.00 0.04 0.00 0.00 61.00 63.33 2kt7 s PRO 80 Cb -0.15 -3.00 1.74 0.00 0.04 0.00 0.00 34.50 33.13 2kt7 s PRO 80 CO 0.04 -0.14 2.08 1.12 0.04 0.00 0.00 177.00 180.14 2kt7 h HIS 81 N 3.28 0.00 -0.73 0.56 2.07 -1.99 -0.58 115.15 117.75 2kt7 h HIS 81 Ca -0.48 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 56.82 2kt7 h HIS 81 Cb 1.23 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 31.08 2kt7 h HIS 81 CO 0.56 0.00 0.28 0.27 -3.07 0.00 0.00 177.93 175.97 2kt7 n ASN 82 N -3.52 4.77 0.20 3.10 6.94 -1.26 -4.43 115.26 121.05 2kt7 n ASN 82 Ca 0.01 -3.18 0.14 0.00 -0.02 0.00 0.00 54.58 51.53 2kt7 n ASN 82 Cb 0.34 -0.74 0.47 0.00 -2.36 0.00 0.00 39.78 37.48 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 1.00 -2.23 -2.53 0.00 -1.45 -3.46 119.26 113.26 2kt7 h ALA 83 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 2kt7 h ALA 83 Cb 2.31 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.96 2kt7 h ALA 83 CO 0.73 0.00 -0.69 0.95 0.00 0.00 0.00 179.25 180.24 2kt7 s THR 84 N -3.38 1.02 -5.00 0.00 -4.23 -1.25 -2.93 115.64 99.87 2kt7 s THR 84 Ca 0.05 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2kt7 s THR 84 Cb 0.09 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2kt7 s THR 84 CO 0.55 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2kt7 n GLY 85 N -0.23 0.96 3.64 3.99 0.00 -1.17 -4.97 105.19 107.40 2kt7 n GLY 85 Ca -0.09 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 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 5.02 -0.75 1.61 4.22 -1.26 -1.16 114.94 118.62 2kt7 s ASN 86 Ca 0.00 0.07 -0.26 0.00 -2.14 0.00 0.00 52.86 50.54 2kt7 s ASN 86 Cb 0.00 -1.39 -0.03 0.00 1.28 0.00 0.00 41.25 41.10 2kt7 s ASN 86 CO 0.00 0.36 1.90 -0.63 -2.04 0.00 0.00 177.10 176.69 2kt7 s ILE 87 N -0.77 3.40 -2.31 0.54 1.01 0.11 -4.73 121.20 118.45 2kt7 s ILE 87 Ca 0.12 -0.07 0.20 0.00 0.00 0.00 0.00 60.65 60.90 2kt7 s ILE 87 Cb -0.11 -3.98 0.11 0.00 0.01 0.00 0.00 42.46 38.48 2kt7 s ILE 87 CO 0.02 -0.94 1.10 0.35 0.00 0.00 0.00 174.94 175.47 2kt7 n THR 88 N 7.52 0.00 -3.79 2.92 -2.24 -1.26 -5.00 114.28 112.43 2kt7 n THR 88 Ca 0.30 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 2kt7 n THR 88 Cb 0.50 1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 70.02 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 -1.89 -0.01 -0.09 3.42 2.15 -1.26 -5.17 116.67 113.82 2kt7 s ASP 89 Ca 0.21 -0.45 -0.09 0.00 0.43 0.00 0.00 52.55 52.66 2kt7 s ASP 89 Cb 0.17 0.36 -0.04 0.00 -0.30 0.00 0.00 42.92 43.11 2kt7 s ASP 89 CO 0.34 -0.71 0.20 0.28 -0.17 0.00 0.00 175.17 175.11 2kt7 s THR 90 N -3.40 5.40 -0.19 1.71 -1.32 -1.26 -4.47 115.64 112.12 2kt7 s THR 90 Ca 0.01 0.35 -0.01 0.00 -1.21 0.00 0.00 61.69 60.83 2kt7 s THR 90 Cb 0.02 -3.47 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 2kt7 s THR 90 CO -0.09 0.61 0.16 0.61 -2.21 0.00 0.00 174.62 173.71 2kt7 n GLY 91 N 1.94 0.74 3.73 6.08 0.00 -1.24 -5.02 105.19 111.42 2kt7 n GLY 91 Ca -0.19 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.04 4.79 -0.17 -0.61 1.01 -1.21 -4.95 121.20 117.02 2kt7 s ILE 92 Ca 0.08 1.66 0.01 0.00 0.00 0.00 0.00 60.65 62.40 2kt7 s ILE 92 Cb -0.04 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.32 2kt7 s ILE 92 CO 0.10 0.32 -0.18 -0.63 0.00 0.00 0.00 174.94 174.55 2kt7 s ILE 93 N 0.22 1.89 -0.27 2.92 1.01 -1.25 0.16 121.20 125.89 2kt7 s ILE 93 Ca 0.40 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 2kt7 s ILE 93 Cb -0.20 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2kt7 s ILE 93 CO 0.23 0.49 0.21 -0.69 0.00 0.00 0.00 174.94 175.18 2kt7 s VAL 94 N 1.35 5.30 -0.26 2.92 1.01 0.12 -4.96 120.40 125.89 2kt7 s VAL 94 Ca 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2kt7 s VAL 94 Cb -0.13 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2kt7 s VAL 94 CO -0.12 0.26 -0.02 -0.13 0.00 0.00 0.00 175.10 175.09 2kt7 s ARG 95 N 1.61 3.01 -0.05 2.72 0.52 -1.26 -0.11 118.95 125.40 2kt7 s ARG 95 Ca 0.08 -0.87 -0.19 0.00 -0.52 0.00 0.00 55.73 54.23 2kt7 s ARG 95 Cb -0.15 -3.09 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 2kt7 s ARG 95 CO 0.09 -0.37 0.54 0.71 0.02 0.00 0.00 175.30 176.29 2kt7 s TYR 96 N 1.40 3.61 -0.20 -0.53 1.51 -0.46 -4.32 117.35 118.36 2kt7 s TYR 96 Ca 0.02 1.06 -0.08 0.00 -1.01 0.00 0.00 57.07 57.06 2kt7 s TYR 96 Cb -0.16 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 2kt7 s TYR 96 CO -0.02 0.29 0.09 0.42 -1.11 0.00 0.00 175.55 175.21 2kt7 s ILE 97 N 0.12 4.95 0.19 2.71 -1.09 -1.15 -0.73 121.20 126.20 2kt7 s ILE 97 Ca 0.29 0.03 0.09 0.00 -2.23 0.00 0.00 60.65 58.83 2kt7 s ILE 97 Cb -0.17 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 2kt7 s ILE 97 CO 0.14 0.43 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.78 2kt7 s TYR 98 N 0.57 1.96 0.11 3.97 1.51 -0.03 0.13 117.35 125.57 2kt7 s TYR 98 Ca 0.05 -0.44 0.07 0.00 -1.01 0.00 0.00 57.07 55.73 2kt7 s TYR 98 Cb -0.13 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 2kt7 s TYR 98 CO 0.01 0.42 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.30 2kt7 s ASP 99 N -2.89 4.61 -0.08 2.29 1.01 0.36 -2.47 116.67 119.50 2kt7 s ASP 99 Ca 0.20 -0.34 -0.30 0.00 0.71 0.00 0.00 52.55 52.82 2kt7 s ASP 99 Cb -0.05 -0.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.90 2kt7 s ASP 99 CO 0.08 0.16 1.08 -0.75 0.21 0.00 0.00 175.17 175.95 2kt7 s LYS 100 N -2.38 4.40 0.01 8.23 2.20 -1.26 -0.56 119.74 130.39 2kt7 s LYS 100 Ca 0.24 1.50 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 2kt7 s LYS 100 Cb -0.11 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.61 2kt7 s LYS 100 CO 0.16 -0.35 1.59 0.42 -0.36 0.00 0.00 175.35 176.81 2kt7 s ILE 101 N 2.01 3.38 -0.68 5.43 1.01 0.26 -4.90 121.20 127.71 2kt7 s ILE 101 Ca 0.51 0.71 -0.18 0.00 0.00 0.00 0.00 60.65 61.70 2kt7 s ILE 101 Cb -0.21 -3.46 0.13 0.00 0.01 0.00 0.00 42.46 38.93 2kt7 s ILE 101 CO 0.20 -0.02 0.76 -0.63 0.00 0.00 0.00 174.94 175.25 2kt7 s ILE 102 N 2.98 4.96 0.27 2.92 -1.09 -1.26 -4.94 121.20 125.03 2kt7 s ILE 102 Ca 0.71 -1.34 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 2kt7 s ILE 102 Cb -0.36 -4.52 0.00 0.00 -1.58 0.00 0.00 42.46 36.00 2kt7 s ILE 102 CO 0.30 -1.15 0.00 -0.67 -1.23 0.00 0.00 174.94 172.19 2kt7 n ASP 103 N 5.92 -3.89 -0.58 3.58 2.03 -1.26 -4.87 116.55 117.48 2kt7 n ASP 103 Ca -0.01 0.83 0.08 0.00 0.52 0.00 0.00 54.79 56.20 2kt7 n ASP 103 Cb 0.44 -1.74 0.05 0.00 -0.72 0.00 0.00 41.12 39.15 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 -1.91 0.00 -1.04 5.18 0.24 -1.26 -4.98 118.33 114.55 2kt7 n VAL 104 Ca 0.00 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.34 61.82 2kt7 n VAL 104 Cb 0.20 1.30 -0.01 0.00 -1.47 0.00 0.00 33.84 33.87 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 0.67 -4.47 -1.25 -1.34 7.64 -1.26 -4.86 113.62 108.76 2kt7 n SER 105 Ca 0.09 0.04 0.11 0.00 1.01 0.00 0.00 58.87 60.11 2kt7 n SER 105 Cb 0.39 -2.10 0.30 0.00 -1.01 0.00 0.00 64.21 61.78 2kt7 n SER 105 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2kt7 n TYR 106 N -2.53 0.92 -3.51 1.43 4.02 -1.26 -4.95 117.16 111.28 2kt7 n TYR 106 Ca -0.02 -0.45 -0.32 0.00 -0.01 0.00 0.00 57.90 57.11 2kt7 n TYR 106 Cb 0.26 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.52 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2kt7 s VAL 107 N -1.15 5.03 -0.27 -0.72 -7.23 -1.26 -4.98 120.40 109.81 2kt7 s VAL 107 Ca 0.45 0.28 0.01 0.00 -1.81 0.00 0.00 61.98 60.91 2kt7 s VAL 107 Cb 0.24 -3.62 0.09 0.00 0.56 0.00 0.00 36.38 33.64 2kt7 s VAL 107 CO 0.30 -0.04 0.99 0.47 -0.31 0.00 0.00 175.10 176.51 2kt7 n ASP 108 N -0.09 2.71 -0.00 4.85 8.00 -1.26 -3.45 116.55 127.31 2kt7 n ASP 108 Ca -0.01 -2.17 0.01 0.00 0.71 0.00 0.00 54.79 53.33 2kt7 n ASP 108 Cb 0.52 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 2kt7 n ASP 108 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2kt7 n GLU 109 N 0.24 0.13 0.01 -1.24 2.13 -1.26 -4.86 120.64 115.79 2kt7 n GLU 109 Ca 0.06 -0.01 -0.01 0.00 0.66 0.00 0.00 57.16 57.87 2kt7 n GLU 109 Cb 0.57 -1.03 -0.00 0.00 0.27 0.00 0.00 31.44 31.25 2kt7 n GLU 109 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 2kt7 h THR 110 N 0.00 0.00 0.00 6.31 1.35 -1.94 -3.51 112.91 115.12 2kt7 h THR 110 Ca -0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2kt7 h THR 110 Cb 0.07 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 2kt7 h THR 110 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2kt7 n GLY 111 N 1.39 -2.45 5.42 5.82 0.00 -1.26 -4.90 105.19 109.21 2kt7 n GLY 111 Ca -0.00 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.85 2kt7 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kt7 n LYS 112 N -0.30 0.00 -0.27 1.61 4.76 -1.26 -0.32 118.16 122.37 2kt7 n LYS 112 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 2kt7 n LYS 112 Cb 0.00 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.24 2kt7 n LYS 112 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2kt7 n ASP 113 N 0.48 0.96 -0.33 4.39 2.03 -1.26 -5.07 116.55 117.75 2kt7 n ASP 113 Ca 0.00 -2.31 0.00 0.00 0.52 0.00 0.00 54.79 53.00 2kt7 n ASP 113 Cb 0.00 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 2kt7 n ASP 113 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2kt7 n LEU 114 N -0.55 0.00 -4.53 -2.67 4.77 0.56 -5.08 117.00 109.50 2kt7 n LEU 114 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 2kt7 n LEU 114 Cb 0.64 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.65 2kt7 n LEU 114 CO 0.00 -0.06 0.21 -0.76 -1.33 0.00 0.00 177.39 175.45 2kt7 s LEU 115 N 0.00 4.52 -0.45 2.23 1.43 -1.26 -5.03 118.68 120.12 2kt7 s LEU 115 Ca 0.00 -0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 52.54 2kt7 s LEU 115 Cb 0.00 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2kt7 s LEU 115 CO 0.00 -0.55 1.81 -2.16 0.23 0.00 0.00 176.35 175.68 2kt7 s PRO 116 N 2.38 3.03 -1.15 1.29 0.04 -1.26 -4.90 135.00 134.44 2kt7 s PRO 116 Ca 0.17 1.07 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 2kt7 s PRO 116 Cb -0.16 -4.27 -0.10 0.00 0.04 0.00 0.00 34.50 30.01 2kt7 s PRO 116 CO 0.14 -2.23 1.94 0.28 0.04 0.00 0.00 177.00 177.18 2kt7 n VAL 117 N 7.33 1.81 -3.70 -0.36 0.31 -1.26 -4.83 118.33 117.62 2kt7 n VAL 117 Ca 0.22 -1.86 0.00 0.00 -0.01 0.00 0.00 64.34 62.69 2kt7 n VAL 117 Cb 0.49 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 2kt7 n VAL 117 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2kt7 n VAL 118 N 7.73 0.00 -2.15 2.52 0.24 -1.26 -5.03 118.33 120.38 2kt7 n VAL 118 Ca 0.45 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.45 2kt7 n VAL 118 Cb 0.46 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.78 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 -1.11 2.74 -0.49 7.34 8.01 -1.26 -4.78 118.70 129.15 2kt7 s GLU 119 Ca 0.00 -0.92 -0.03 0.00 0.01 0.00 0.00 54.97 54.03 2kt7 s GLU 119 Cb 0.00 -5.21 0.15 0.00 -4.31 0.00 0.00 34.13 24.75 2kt7 s GLU 119 CO 0.00 -3.46 2.50 -0.89 0.01 0.00 0.00 175.26 173.42 2kt7 n ILE 120 N 7.63 3.27 -0.13 -1.63 5.41 -1.26 -4.68 119.36 127.97 2kt7 n ILE 120 Ca 0.43 -2.89 -0.12 0.00 1.00 0.00 0.00 62.75 61.16 2kt7 n ILE 120 Cb 0.47 -1.48 -0.02 0.00 -0.71 0.00 0.00 39.64 37.90 2kt7 n ILE 120 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 2kt7 h ILE 121 N 1.75 1.28 -1.15 1.39 3.07 -2.02 -3.49 117.51 118.35 2kt7 h ILE 121 Ca 0.41 -1.35 0.00 0.00 1.55 0.00 0.00 64.86 65.47 2kt7 h ILE 121 Cb 0.68 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 2kt7 h ILE 121 CO 0.97 0.45 0.00 0.59 -1.05 0.00 0.00 178.15 179.11 2kt7 n ASN 122 N -4.23 -3.44 0.00 2.16 3.02 -1.26 -4.74 115.26 106.76 2kt7 n ASN 122 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2kt7 n ASN 122 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2kt7 n ASN 122 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2kt7 n SER 123 N -3.28 0.00 0.16 6.41 2.88 -1.26 -4.89 113.62 113.64 2kt7 n SER 123 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2kt7 n SER 123 Cb 0.00 0.07 -0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2kt7 n SER 123 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2kt7 h GLU 124 N 0.00 -0.42 -0.01 -1.46 4.81 -2.05 -3.21 114.58 112.24 2kt7 h GLU 124 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2kt7 h GLU 124 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2kt7 h GLU 124 CO 0.00 -0.28 0.00 0.00 -0.73 0.00 0.00 179.01 178.00 2kt7 n ALA 125 N -2.37 2.51 1.74 2.92 0.00 -1.26 -3.79 120.51 120.25 2kt7 n ALA 125 Ca -0.05 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.48 2kt7 n ALA 125 Cb 0.17 -1.02 0.61 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.49 2.61 -0.67 0.00 0.00 -1.21 -3.87 120.51 116.87 2kt7 n ALA 126 Ca 0.01 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.24 2kt7 n ALA 126 Cb 0.01 -1.29 0.37 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.42 2.29 0.11 0.00 0.24 -1.25 -4.38 118.33 114.91 2kt7 n VAL 127 Ca 0.18 -1.24 -0.24 0.00 -2.04 0.00 0.00 64.34 61.00 2kt7 n VAL 127 Cb 0.19 -0.15 -0.15 0.00 -1.47 0.00 0.00 33.84 32.25 2kt7 n VAL 127 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2kt7 h LEU 128 N 3.82 0.72 -1.26 1.34 3.38 -1.90 -3.51 115.31 117.89 2kt7 h LEU 128 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2kt7 h LEU 128 Cb 1.72 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2kt7 h LEU 128 CO 0.38 1.73 -0.71 1.21 0.09 0.00 0.00 178.44 181.14 2kt7 n GLU 129 N -3.64 -4.13 0.00 1.13 2.13 -1.26 -4.82 120.64 110.04 2kt7 n GLU 129 Ca -0.20 3.03 0.12 0.00 0.66 0.00 0.00 57.16 60.77 2kt7 n GLU 129 Cb 1.09 -3.17 0.71 0.00 0.27 0.00 0.00 31.44 30.35 2kt7 n GLU 129 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2kt7 n HIS 130 N 1.17 0.00 -3.77 4.31 1.44 -1.26 -4.93 115.22 112.18 2kt7 n HIS 130 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 2kt7 n HIS 130 Cb 0.00 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.14 2kt7 n HIS 130 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2kt7 n HIS 131 N -0.92 -1.80 0.00 -1.40 -0.00 -1.26 -4.95 115.22 104.89 2kt7 n HIS 131 Ca 0.18 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 58.33 2kt7 n HIS 131 Cb 0.08 -3.38 0.00 0.00 -0.00 0.00 0.00 29.99 26.69 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 -4.34 0.00 -3.85 4.41 -0.00 -1.26 -4.74 115.22 105.44 2kt7 n HIS 132 Ca -0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.30 2kt7 n HIS 132 Cb 0.60 -0.38 -0.13 0.00 -0.00 0.00 0.00 29.99 30.08 2kt7 n HIS 132 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kt7 s HIS 133 N -0.92 2.82 -0.44 1.57 5.65 -1.26 -5.08 115.29 117.63 2kt7 s HIS 133 Ca 0.00 -2.96 -0.24 0.00 0.25 0.00 0.00 55.06 52.11 2kt7 s HIS 133 Cb 0.00 -2.45 0.02 0.00 -1.18 0.00 0.00 32.58 28.97 2kt7 s HIS 133 CO 0.00 -0.72 0.85 -1.58 -0.65 0.00 0.00 174.74 172.64 2kt7 s HIS 134 N -0.31 2.98 0.00 3.88 2.46 -1.26 -5.25 115.29 117.79 2kt7 s HIS 134 Ca 0.19 0.34 0.00 0.00 0.47 0.00 0.00 55.06 56.07 2kt7 s HIS 134 Cb -0.20 -3.76 0.00 0.00 -0.13 0.00 0.00 32.58 28.48 2kt7 s HIS 134 CO -0.04 -0.99 0.00 1.58 -2.47 0.00 0.00 174.74 172.82