#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 -3.88 6.12 9.92 -1.26 -4.80 116.55 122.65 2kt7 n ASP 35 Ca 0.00 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.87 2kt7 n ASP 35 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 2kt7 n ASP 35 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2kt7 n THR 36 N -1.22 4.66 0.00 -3.53 -2.24 -1.26 -4.89 114.28 105.81 2kt7 n THR 36 Ca 0.00 -5.77 0.00 0.00 -2.27 0.00 0.00 64.05 56.01 2kt7 n THR 36 Cb 0.00 -2.09 0.00 0.00 -2.10 0.00 0.00 70.33 66.14 2kt7 n THR 36 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2kt7 n ASN 37 N 1.23 0.00 -3.49 3.42 5.03 -1.26 -4.83 115.26 115.36 2kt7 n ASN 37 Ca 0.27 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.39 2kt7 n ASN 37 Cb 0.35 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.14 2kt7 n ASN 37 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2kt7 n ASN 38 N 2.43 -5.66 -4.54 6.41 4.13 -1.26 -4.62 115.26 112.14 2kt7 n ASN 38 Ca 0.00 -0.24 -0.19 0.00 1.68 0.00 0.00 54.58 55.84 2kt7 n ASN 38 Cb 0.00 -2.08 -0.10 0.00 -1.54 0.00 0.00 39.78 36.05 2kt7 n ASN 38 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2kt7 n PHE 39 N -0.67 0.93 -4.37 3.10 3.01 -1.26 -4.70 117.46 113.51 2kt7 n PHE 39 Ca -0.11 0.02 -0.19 0.00 1.01 0.00 0.00 57.45 58.18 2kt7 n PHE 39 Cb 0.66 -2.18 -0.10 0.00 -0.01 0.00 0.00 39.48 37.85 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 11.28 1.16 -0.24 4.37 -4.23 -1.26 -4.90 115.64 121.81 2kt7 s THR 40 Ca 1.03 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2kt7 s THR 40 Cb -0.33 -2.44 0.06 0.00 1.34 0.00 0.00 72.50 71.12 2kt7 s THR 40 CO 0.22 -0.26 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.25 2kt7 s VAL 41 N -3.33 1.91 0.18 2.29 1.01 -0.40 -2.91 120.40 119.15 2kt7 s VAL 41 Ca 0.30 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2kt7 s VAL 41 Cb 0.06 -2.05 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 2kt7 s VAL 41 CO 0.10 -0.00 1.12 -0.75 0.00 0.00 0.00 175.10 175.57 2kt7 s LYS 42 N 1.23 4.57 -0.22 2.72 2.47 0.13 -0.05 119.74 130.60 2kt7 s LYS 42 Ca -0.07 1.74 0.01 0.00 -1.56 0.00 0.00 55.97 56.10 2kt7 s LYS 42 Cb -0.19 -3.27 0.04 0.00 -1.46 0.00 0.00 37.83 32.95 2kt7 s LYS 42 CO -0.06 0.04 -0.15 0.08 0.16 0.00 0.00 175.35 175.43 2kt7 s VAL 43 N -0.20 2.21 -0.11 4.02 1.01 0.74 0.16 120.40 128.23 2kt7 s VAL 43 Ca 0.50 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2kt7 s VAL 43 Cb -0.30 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2kt7 s VAL 43 CO 0.35 0.28 0.05 -1.61 0.00 0.00 0.00 175.10 174.17 2kt7 s GLU 44 N 1.22 3.28 -0.47 2.72 2.02 0.12 -0.48 118.70 127.12 2kt7 s GLU 44 Ca -0.01 -0.33 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 2kt7 s GLU 44 Cb -0.16 -2.97 0.12 0.00 0.10 0.00 0.00 34.13 31.22 2kt7 s GLU 44 CO -0.09 0.64 0.26 0.71 0.02 0.00 0.00 175.26 176.80 2kt7 s TYR 45 N -0.68 3.53 0.22 1.61 1.51 -1.26 -0.35 117.35 121.93 2kt7 s TYR 45 Ca 0.12 -2.62 0.11 0.00 -1.01 0.00 0.00 57.07 53.67 2kt7 s TYR 45 Cb -0.12 -3.16 -0.05 0.00 -0.11 0.00 0.00 41.96 38.53 2kt7 s TYR 45 CO 0.02 -0.92 -0.22 0.14 -1.11 0.00 0.00 175.55 173.47 2kt7 s VAL 46 N 0.68 2.36 0.93 0.71 -7.23 0.07 -0.88 120.40 117.04 2kt7 s VAL 46 Ca 0.12 -2.17 -0.13 0.00 -1.81 0.00 0.00 61.98 57.98 2kt7 s VAL 46 Cb -0.22 -2.18 0.15 0.00 0.56 0.00 0.00 36.38 34.69 2kt7 s VAL 46 CO -0.04 -0.24 1.16 -0.62 -0.31 0.00 0.00 175.10 175.05 2kt7 s ASP 47 N -3.00 3.39 0.00 4.85 2.15 0.46 -1.32 116.67 123.21 2kt7 s ASP 47 Ca 0.24 0.85 0.05 0.00 0.43 0.00 0.00 52.55 54.12 2kt7 s ASP 47 Cb -0.07 -1.34 0.26 0.00 -0.30 0.00 0.00 42.92 41.48 2kt7 s ASP 47 CO 0.12 -2.61 0.94 0.00 -0.17 0.00 0.00 175.17 173.44 2kt7 n ALA 48 N -3.79 1.49 0.92 3.66 0.00 -1.25 -0.58 120.51 120.97 2kt7 n ALA 48 Ca 0.08 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2kt7 n ALA 48 Cb 0.59 -1.08 0.13 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.21 0.64 0.00 0.00 8.00 -1.26 -4.61 116.55 118.10 2kt7 n ASP 49 Ca 0.03 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.13 2kt7 n ASP 49 Cb 0.03 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 1.47 0.37 3.72 0.44 0.00 0.25 -5.06 105.19 106.38 2kt7 n GLY 50 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.11 3.31 0.86 4.61 0.00 -1.25 -4.79 121.76 122.39 2kt7 s ALA 51 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2kt7 s ALA 51 Cb 0.00 -3.01 0.11 0.00 0.00 0.00 0.00 23.12 20.22 2kt7 s ALA 51 CO 0.00 -0.11 1.14 -0.85 0.00 0.00 0.00 175.76 175.94 2kt7 n GLU 52 N 3.73 -0.13 0.00 0.00 -0.00 -1.26 -0.40 120.64 122.57 2kt7 n GLU 52 Ca -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.16 57.19 2kt7 n GLU 52 Cb 0.51 -2.38 0.00 0.00 -0.00 0.00 0.00 31.44 29.57 2kt7 n GLU 52 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2kt7 n ILE 53 N -3.74 0.03 -3.53 3.84 -5.35 -0.06 -4.64 119.36 105.91 2kt7 n ILE 53 Ca 0.13 -0.19 -0.17 0.00 -0.27 0.00 0.00 62.75 62.24 2kt7 n ILE 53 Cb 0.51 1.58 -0.06 0.00 -1.74 0.00 0.00 39.64 39.94 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 -0.03 -1.78 -0.30 -1.28 0.00 -1.20 -5.06 121.76 112.11 2kt7 s ALA 54 Ca 0.00 1.38 -0.43 0.00 0.00 0.00 0.00 51.96 52.91 2kt7 s ALA 54 Cb 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 23.12 22.82 2kt7 s ALA 54 CO 0.00 -0.36 1.54 -2.30 0.00 0.00 0.00 175.76 174.63 2kt7 n PRO 55 N 1.00 0.45 -3.36 0.00 -0.02 -1.26 -4.38 135.00 127.43 2kt7 n PRO 55 Ca -0.18 0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.08 2kt7 n PRO 55 Cb 0.57 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 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 2.48 6.60 0.59 2.55 0.01 -1.26 -4.74 113.70 119.93 2kt7 s SER 56 Ca 0.99 0.71 -0.03 0.00 1.31 0.00 0.00 55.95 58.93 2kt7 s SER 56 Cb -1.29 -2.26 0.03 0.00 0.21 0.00 0.00 66.02 62.71 2kt7 s SER 56 CO 0.70 0.00 0.86 -1.81 0.41 0.00 0.00 173.24 173.41 2kt7 s ASP 57 N 0.67 5.33 -0.24 2.44 1.01 0.37 -4.84 116.67 121.40 2kt7 s ASP 57 Ca 0.23 0.39 -0.04 0.00 0.71 0.00 0.00 52.55 53.84 2kt7 s ASP 57 Cb -0.15 -1.30 0.09 0.00 1.01 0.00 0.00 42.92 42.57 2kt7 s ASP 57 CO 0.09 -1.18 0.13 -0.89 0.21 0.00 0.00 175.17 173.53 2kt7 s THR 58 N -2.93 -0.11 0.14 -1.27 2.01 -1.26 -0.19 115.64 112.03 2kt7 s THR 58 Ca 0.56 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.80 2kt7 s THR 58 Cb -0.10 -0.82 -0.07 0.00 0.01 0.00 0.00 72.50 71.51 2kt7 s THR 58 CO 0.42 -0.53 0.78 -0.76 -0.69 0.00 0.00 174.62 173.85 2kt7 s LEU 59 N 2.14 4.56 -0.01 4.42 1.43 0.93 -4.86 118.68 127.31 2kt7 s LEU 59 Ca 0.06 1.62 0.19 0.00 -1.03 0.00 0.00 54.13 54.97 2kt7 s LEU 59 Cb -0.16 -3.30 -0.22 0.00 0.03 0.00 0.00 46.19 42.54 2kt7 s LEU 59 CO -0.25 0.16 0.72 1.07 0.23 0.00 0.00 176.35 178.28 2kt7 n THR 60 N 1.90 0.00 -2.23 5.49 5.66 -1.26 -1.27 114.28 122.57 2kt7 n THR 60 Ca -0.05 -0.13 -0.42 0.00 -3.05 0.00 0.00 64.05 60.40 2kt7 n THR 60 Cb 0.49 0.81 -0.03 0.00 -1.55 0.00 0.00 70.33 70.05 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 -3.07 6.88 0.15 1.09 1.11 -1.26 -4.95 116.67 116.63 2kt7 s ASP 61 Ca 0.04 2.27 -0.21 0.00 0.18 0.00 0.00 52.55 54.83 2kt7 s ASP 61 Cb 0.14 -2.59 0.04 0.00 1.07 0.00 0.00 42.92 41.58 2kt7 s ASP 61 CO 0.78 -0.60 1.64 0.22 1.18 0.00 0.00 175.17 178.39 2kt7 h TYR 62 N 6.61 -0.53 -1.62 4.23 3.20 -1.94 -3.16 116.97 123.76 2kt7 h TYR 62 Ca -0.42 0.04 -0.65 0.00 3.14 0.00 0.00 58.73 60.83 2kt7 h TYR 62 Cb 1.21 0.27 -0.13 0.00 1.54 0.00 0.00 36.73 39.62 2kt7 h TYR 62 CO 0.66 -0.28 1.35 -1.01 -1.64 0.00 0.00 178.16 177.24 2kt7 s HIS 63 N -6.12 2.86 -0.27 -3.82 3.76 -1.26 -0.08 115.29 110.36 2kt7 s HIS 63 Ca -0.15 -1.26 -0.29 0.00 -0.15 0.00 0.00 55.06 53.22 2kt7 s HIS 63 Cb 0.12 -4.53 0.00 0.00 1.11 0.00 0.00 32.58 29.29 2kt7 s HIS 63 CO 0.68 -1.72 1.21 1.52 -0.85 0.00 0.00 174.74 175.59 2kt7 s TYR 64 N 3.77 2.91 -0.20 1.40 1.13 -0.51 -4.90 117.35 120.94 2kt7 s TYR 64 Ca 0.42 1.04 -0.01 0.00 -1.41 0.00 0.00 57.07 57.11 2kt7 s TYR 64 Cb -0.01 -3.70 0.06 0.00 -1.10 0.00 0.00 41.96 37.20 2kt7 s TYR 64 CO -0.06 -1.34 -0.01 0.08 -2.51 0.00 0.00 175.55 171.71 2kt7 s VAL 65 N 3.87 0.95 0.46 -3.49 1.01 -1.26 -2.04 120.40 119.90 2kt7 s VAL 65 Ca 0.52 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2kt7 s VAL 65 Cb -0.16 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.91 2kt7 s VAL 65 CO 0.17 -0.13 0.62 -0.55 0.00 0.00 0.00 175.10 175.22 2kt7 s SER 66 N 1.66 5.53 -0.04 3.32 0.15 -1.08 -5.06 113.70 118.19 2kt7 s SER 66 Ca -0.03 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.15 2kt7 s SER 66 Cb -0.18 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.68 2kt7 s SER 66 CO -0.07 -0.90 -0.07 0.42 1.20 0.00 0.00 173.24 173.83 2kt7 s THR 67 N -2.43 0.65 -0.46 6.45 -4.23 -1.26 -4.99 115.64 109.36 2kt7 s THR 67 Ca 0.57 -0.24 -0.27 0.00 -1.18 0.00 0.00 61.69 60.56 2kt7 s THR 67 Cb -0.09 -0.62 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 2kt7 s THR 67 CO 0.34 0.23 1.94 -2.16 -0.54 0.00 0.00 174.62 174.43 2kt7 s PRO 68 N 0.55 2.85 0.06 3.99 0.04 -1.26 -4.93 135.00 136.29 2kt7 s PRO 68 Ca -0.08 1.12 -0.35 0.00 0.04 0.00 0.00 61.00 61.73 2kt7 s PRO 68 Cb -0.11 -4.34 -0.14 0.00 0.04 0.00 0.00 34.50 29.94 2kt7 s PRO 68 CO 0.01 -2.44 1.60 1.63 0.04 0.00 0.00 177.00 177.83 2kt7 n LYS 69 N 8.84 1.85 -2.01 4.56 5.02 -1.26 -4.85 118.16 130.31 2kt7 n LYS 69 Ca 0.24 0.67 -0.26 0.00 -2.02 0.00 0.00 58.31 56.94 2kt7 n LYS 69 Cb 0.50 -2.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.03 2kt7 n LYS 69 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2kt7 s ASP 70 N 1.64 4.95 -0.29 4.39 2.15 -1.26 -4.93 116.67 123.31 2kt7 s ASP 70 Ca 0.84 -1.06 -0.29 0.00 0.43 0.00 0.00 52.55 52.47 2kt7 s ASP 70 Cb -0.78 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 39.28 2kt7 s ASP 70 CO 0.45 -3.04 1.09 -0.63 -0.17 0.00 0.00 175.17 172.87 2kt7 s ILE 71 N 11.04 4.51 -0.38 4.11 1.01 -1.26 -4.97 121.20 135.25 2kt7 s ILE 71 Ca 0.71 1.76 -0.27 0.00 0.00 0.00 0.00 60.65 62.85 2kt7 s ILE 71 Cb -0.04 -4.36 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 2kt7 s ILE 71 CO 0.06 -0.40 2.29 -2.84 0.00 0.00 0.00 174.94 174.05 2kt7 s PRO 72 N 3.58 2.57 0.00 2.79 0.02 -1.26 -1.64 135.00 141.06 2kt7 s PRO 72 Ca 0.46 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2kt7 s PRO 72 Cb -0.14 -4.48 0.00 0.00 0.02 0.00 0.00 34.50 29.91 2kt7 s PRO 72 CO 0.14 -2.74 0.00 0.41 -0.33 0.00 0.00 177.00 174.48 2kt7 n GLY 73 N 5.88 0.91 3.21 0.52 0.00 -1.26 -5.09 105.19 109.36 2kt7 n GLY 73 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.05 1.81 -0.16 1.61 1.51 -0.65 -0.14 117.35 119.27 2kt7 s TYR 74 Ca 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 2kt7 s TYR 74 Cb 0.00 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 2kt7 s TYR 74 CO 0.00 -0.03 -0.08 0.21 -1.11 0.00 0.00 175.55 174.54 2kt7 s LYS 75 N -0.50 3.46 0.05 -0.62 2.20 0.86 -4.36 119.74 120.83 2kt7 s LYS 75 Ca 0.08 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.76 2kt7 s LYS 75 Cb -0.08 -2.82 -0.08 0.00 -1.51 0.00 0.00 37.83 33.34 2kt7 s LYS 75 CO -0.01 0.09 1.77 -1.17 -0.36 0.00 0.00 175.35 175.68 2kt7 s LEU 76 N 0.70 4.38 -0.13 5.43 2.96 -1.26 0.07 118.68 130.83 2kt7 s LEU 76 Ca -0.04 2.55 0.01 0.00 -0.22 0.00 0.00 54.13 56.43 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 0.02 -0.96 0.32 -2.11 -1.32 0.00 0.00 176.35 172.30 2kt7 n ARG 77 N 6.38 0.71 -3.52 1.98 1.85 -0.88 -4.89 116.66 118.29 2kt7 n ARG 77 Ca 0.18 0.23 -0.09 0.00 -1.00 0.00 0.00 57.85 57.17 2kt7 n ARG 77 Cb 0.41 -1.69 -0.02 0.00 -1.05 0.00 0.00 32.46 30.11 2kt7 n ARG 77 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2kt7 s GLU 78 N -2.56 1.10 -0.13 2.89 -1.05 -1.25 -5.11 118.70 112.58 2kt7 s GLU 78 Ca -0.19 -0.45 -0.05 0.00 -0.15 0.00 0.00 54.97 54.13 2kt7 s GLU 78 Cb 0.07 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.20 2kt7 s GLU 78 CO 0.76 -0.49 0.04 0.42 0.95 0.00 0.00 175.26 176.94 2kt7 s ILE 79 N -3.43 4.58 0.34 1.83 1.01 -1.26 -3.86 121.20 120.41 2kt7 s ILE 79 Ca 0.05 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2kt7 s ILE 79 Cb -0.01 -3.00 -0.11 0.00 0.01 0.00 0.00 42.46 39.35 2kt7 s ILE 79 CO -0.08 0.54 1.50 -2.16 0.00 0.00 0.00 174.94 174.74 2kt7 s PRO 80 N -0.28 4.15 0.55 2.79 0.04 -1.26 -4.91 135.00 136.07 2kt7 s PRO 80 Ca 0.07 2.52 0.27 0.00 0.04 0.00 0.00 61.00 63.91 2kt7 s PRO 80 Cb -0.12 -3.00 1.59 0.00 0.04 0.00 0.00 34.50 33.01 2kt7 s PRO 80 CO 0.02 -0.52 2.16 1.12 0.04 0.00 0.00 177.00 179.82 2kt7 h HIS 81 N 3.72 0.00 -0.88 0.56 2.07 -1.99 -1.34 115.15 117.30 2kt7 h HIS 81 Ca -0.49 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 56.58 2kt7 h HIS 81 Cb 1.23 0.00 -0.27 0.00 2.57 0.00 0.00 27.41 30.94 2kt7 h HIS 81 CO 0.55 0.06 0.57 0.27 -3.07 0.00 0.00 177.93 176.31 2kt7 n ASN 82 N -3.85 3.75 0.27 3.10 6.94 -1.26 -4.45 115.26 119.76 2kt7 n ASN 82 Ca -0.03 -3.42 0.17 0.00 -0.02 0.00 0.00 54.58 51.28 2kt7 n ASN 82 Cb 0.15 -0.80 0.68 0.00 -2.36 0.00 0.00 39.78 37.45 2kt7 n ASN 82 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kt7 h ALA 83 N 1.23 1.00 -3.49 -2.53 0.00 -1.60 -3.43 119.26 110.43 2kt7 h ALA 83 Ca 0.55 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 55.16 2kt7 h ALA 83 Cb 2.65 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 20.11 2kt7 h ALA 83 CO 0.97 0.00 -0.72 0.95 0.00 0.00 0.00 179.25 180.46 2kt7 s THR 84 N -3.65 -0.06 -1.66 0.00 -4.23 -1.26 -2.63 115.64 102.15 2kt7 s THR 84 Ca 0.01 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 2kt7 s THR 84 Cb 0.09 -0.10 0.00 0.00 1.34 0.00 0.00 72.50 73.83 2kt7 s THR 84 CO 0.54 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 2kt7 n GLY 85 N 4.21 -0.94 3.85 3.99 0.00 -0.87 -5.03 105.19 110.40 2kt7 n GLY 85 Ca -0.28 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 2kt7 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kt7 s ASN 86 N -4.00 6.46 -0.76 1.61 0.01 -1.26 -1.42 114.94 115.57 2kt7 s ASN 86 Ca 0.00 0.55 -0.25 0.00 -0.71 0.00 0.00 52.86 52.44 2kt7 s ASN 86 Cb 0.00 -2.12 -0.06 0.00 0.41 0.00 0.00 41.25 39.49 2kt7 s ASN 86 CO 0.00 0.35 2.05 -0.63 -1.51 0.00 0.00 177.10 177.36 2kt7 s ILE 87 N -0.80 3.30 -1.40 0.60 1.01 0.88 -4.68 121.20 120.12 2kt7 s ILE 87 Ca 0.16 -0.11 0.15 0.00 0.00 0.00 0.00 60.65 60.85 2kt7 s ILE 87 Cb -0.13 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2kt7 s ILE 87 CO 0.05 -0.69 0.82 0.35 0.00 0.00 0.00 174.94 175.47 2kt7 n THR 88 N 7.85 0.00 -3.85 2.92 -2.24 -1.26 -5.01 114.28 112.70 2kt7 n THR 88 Ca 0.35 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2kt7 n THR 88 Cb 0.49 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.85 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 -1.68 -0.07 -0.13 3.42 -1.08 -1.26 -5.16 116.67 110.70 2kt7 s ASP 89 Ca 0.13 -0.67 -0.11 0.00 -0.52 0.00 0.00 52.55 51.37 2kt7 s ASP 89 Cb 0.12 0.48 -0.05 0.00 -1.46 0.00 0.00 42.92 42.01 2kt7 s ASP 89 CO 0.34 -0.92 0.24 0.28 0.52 0.00 0.00 175.17 175.62 2kt7 s THR 90 N -3.91 5.34 0.00 1.71 -1.32 -1.26 -4.38 115.64 111.81 2kt7 s THR 90 Ca 0.12 0.43 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 2kt7 s THR 90 Cb 0.02 -3.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.46 2kt7 s THR 90 CO -0.03 0.49 0.00 0.61 -2.21 0.00 0.00 174.62 173.48 2kt7 n GLY 91 N 2.80 0.83 3.75 6.08 0.00 -1.14 -4.98 105.19 112.52 2kt7 n GLY 91 Ca -0.15 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.59 3.55 -0.18 -0.61 1.01 -1.19 -4.84 121.20 116.36 2kt7 s ILE 92 Ca 0.00 1.42 0.01 0.00 0.00 0.00 0.00 60.65 62.08 2kt7 s ILE 92 Cb 0.00 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2kt7 s ILE 92 CO 0.00 0.28 -0.18 -0.63 0.00 0.00 0.00 174.94 174.41 2kt7 s ILE 93 N -0.60 1.97 -0.41 2.92 1.01 -1.25 0.19 121.20 125.04 2kt7 s ILE 93 Ca 0.48 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 60.00 2kt7 s ILE 93 Cb -0.32 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.36 2kt7 s ILE 93 CO 0.39 0.49 0.65 -0.69 0.00 0.00 0.00 174.94 175.78 2kt7 s VAL 94 N 1.32 4.83 -0.34 2.92 1.01 0.12 -4.95 120.40 125.32 2kt7 s VAL 94 Ca 0.04 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2kt7 s VAL 94 Cb -0.13 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.16 2kt7 s VAL 94 CO -0.12 -0.50 0.06 -0.60 0.00 0.00 0.00 175.10 173.94 2kt7 s ARG 95 N 2.82 2.15 0.05 2.72 3.52 -1.26 0.14 118.95 129.10 2kt7 s ARG 95 Ca 0.24 -1.52 -0.23 0.00 -0.13 0.00 0.00 55.73 54.09 2kt7 s ARG 95 Cb -0.14 -3.28 -0.06 0.00 -1.56 0.00 0.00 34.95 29.91 2kt7 s ARG 95 CO 0.18 -0.80 0.68 0.71 -0.81 0.00 0.00 175.30 175.26 2kt7 s TYR 96 N 1.16 3.76 -0.16 5.12 1.51 0.52 -4.27 117.35 124.99 2kt7 s TYR 96 Ca 0.01 1.38 -0.04 0.00 -1.01 0.00 0.00 57.07 57.40 2kt7 s TYR 96 Cb -0.21 -2.69 -0.03 0.00 -0.11 0.00 0.00 41.96 38.92 2kt7 s TYR 96 CO -0.03 0.38 -0.02 0.42 -1.11 0.00 0.00 175.55 175.20 2kt7 s ILE 97 N -0.43 4.10 -0.05 2.71 -1.09 -1.25 -0.75 121.20 124.44 2kt7 s ILE 97 Ca 0.34 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.52 2kt7 s ILE 97 Cb -0.20 -2.81 -0.00 0.00 -1.58 0.00 0.00 42.46 37.87 2kt7 s ILE 97 CO 0.21 0.49 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.90 2kt7 s TYR 98 N 0.31 1.97 -0.16 3.97 1.51 -0.44 -2.07 117.35 122.45 2kt7 s TYR 98 Ca -0.02 -0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 55.29 2kt7 s TYR 98 Cb -0.14 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 2kt7 s TYR 98 CO 0.02 -0.20 0.35 -0.51 -1.11 0.00 0.00 175.55 174.10 2kt7 s ASP 99 N 0.02 6.47 0.16 2.29 1.01 0.11 -3.81 116.67 122.92 2kt7 s ASP 99 Ca -0.05 0.56 -0.33 0.00 0.71 0.00 0.00 52.55 53.44 2kt7 s ASP 99 Cb -0.13 -2.21 -0.13 0.00 1.01 0.00 0.00 42.92 41.47 2kt7 s ASP 99 CO 0.03 0.04 1.69 1.17 0.21 0.00 0.00 175.17 178.32 2kt7 n LYS 100 N 3.81 2.49 -2.43 8.23 4.81 -1.26 -0.10 118.16 133.71 2kt7 n LYS 100 Ca -0.10 0.90 -0.42 0.00 -0.87 0.00 0.00 58.31 57.81 2kt7 n LYS 100 Cb 0.52 -2.72 -0.03 0.00 0.02 0.00 0.00 35.03 32.82 2kt7 n LYS 100 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2kt7 s ILE 101 N 1.49 4.23 0.01 3.15 1.01 0.80 -4.83 121.20 127.07 2kt7 s ILE 101 Ca 0.79 1.54 -0.24 0.00 0.00 0.00 0.00 60.65 62.73 2kt7 s ILE 101 Cb -0.58 -3.99 -0.18 0.00 0.01 0.00 0.00 42.46 37.72 2kt7 s ILE 101 CO 0.36 -0.04 1.39 0.40 0.00 0.00 0.00 174.94 177.05 2kt7 h ILE 102 N 5.15 1.30 -3.30 2.92 1.08 -1.91 -3.39 117.51 119.36 2kt7 h ILE 102 Ca -0.32 -0.91 -0.77 0.00 -0.39 0.00 0.00 64.86 62.48 2kt7 h ILE 102 Cb 1.14 1.84 -0.25 0.00 -3.07 0.00 0.00 36.82 36.49 2kt7 h ILE 102 CO 0.91 0.24 -0.14 -0.62 -0.69 0.00 0.00 178.15 177.85 2kt7 s ASP 103 N -5.65 6.33 0.00 1.72 2.15 -1.26 -4.48 116.67 115.48 2kt7 s ASP 103 Ca -0.15 -2.05 0.00 0.00 0.43 0.00 0.00 52.55 50.78 2kt7 s ASP 103 Cb 0.03 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2kt7 s ASP 103 CO 0.68 -0.77 0.54 0.55 -0.17 0.00 0.00 175.17 176.00 2kt7 n VAL 104 N 4.87 0.00 -1.04 1.11 3.14 -1.26 -4.96 118.33 120.20 2kt7 n VAL 104 Ca -0.06 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.31 2kt7 n VAL 104 Cb 0.42 0.26 -0.01 0.00 -1.06 0.00 0.00 33.84 33.45 2kt7 n VAL 104 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2kt7 n SER 105 N 0.00 -4.48 -4.70 6.55 7.64 -1.26 -4.88 113.62 112.48 2kt7 n SER 105 Ca -0.15 0.03 -0.35 0.00 1.01 0.00 0.00 58.87 59.41 2kt7 n SER 105 Cb 0.49 -2.09 -0.09 0.00 -1.01 0.00 0.00 64.21 61.50 2kt7 n SER 105 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2kt7 s TYR 106 N -1.60 3.30 0.18 1.43 1.51 -1.26 -5.11 117.35 115.80 2kt7 s TYR 106 Ca 0.00 0.21 -0.09 0.00 -1.01 0.00 0.00 57.07 56.18 2kt7 s TYR 106 Cb 0.00 -1.95 -0.07 0.00 -0.11 0.00 0.00 41.96 39.83 2kt7 s TYR 106 CO 0.00 0.38 0.50 0.08 -1.11 0.00 0.00 175.55 175.40 2kt7 s VAL 107 N -0.34 4.99 -0.12 0.71 1.01 -1.26 -4.76 120.40 120.62 2kt7 s VAL 107 Ca 0.09 0.42 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2kt7 s VAL 107 Cb -0.12 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2kt7 s VAL 107 CO 0.02 0.03 0.01 -1.81 0.00 0.00 0.00 175.10 173.35 2kt7 s ASP 108 N -2.22 2.13 0.01 3.32 1.01 -1.26 -5.01 116.67 114.65 2kt7 s ASP 108 Ca 0.43 -0.38 -0.25 0.00 0.71 0.00 0.00 52.55 53.06 2kt7 s ASP 108 Cb -0.12 -0.52 -0.17 0.00 1.01 0.00 0.00 42.92 43.12 2kt7 s ASP 108 CO 0.21 -0.23 1.32 -0.33 0.21 0.00 0.00 175.17 176.35 2kt7 h GLU 109 N 8.29 -0.24 0.00 8.23 4.39 -2.04 -3.49 114.58 129.71 2kt7 h GLU 109 Ca -0.19 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2kt7 h GLU 109 Cb 1.12 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2kt7 h GLU 109 CO 0.30 0.07 0.00 -2.37 -1.16 0.00 0.00 179.01 175.85 2kt7 n THR 110 N -5.06 0.00 -0.67 1.13 5.66 -1.26 -5.12 114.28 108.96 2kt7 n THR 110 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2kt7 n THR 110 Cb 0.23 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 2kt7 n THR 110 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kt7 n GLY 111 N 0.00 0.58 0.00 1.09 0.00 -1.26 -5.13 105.19 100.47 2kt7 n GLY 111 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.55 1.84 0.00 1.61 4.01 -1.26 -4.91 118.16 118.90 2kt7 n LYS 112 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2kt7 n LYS 112 Cb 0.22 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.74 2kt7 n LYS 112 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2kt7 n ASP 113 N -1.18 0.00 -0.69 4.39 2.03 -1.26 -4.94 116.55 114.90 2kt7 n ASP 113 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kt7 n ASP 113 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 0.00 -3.64 -2.67 4.77 -1.26 -4.95 117.00 109.25 2kt7 n LEU 114 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2kt7 n LEU 114 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2kt7 n LEU 114 CO 0.00 -1.06 0.49 -0.22 -1.33 0.00 0.00 177.39 175.27 2kt7 s LEU 115 N 0.00 -0.76 0.08 2.23 2.96 -1.26 -5.16 118.68 116.77 2kt7 s LEU 115 Ca 0.00 1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.83 2kt7 s LEU 115 Cb 0.00 2.10 -0.05 0.00 0.50 0.00 0.00 46.19 48.74 2kt7 s LEU 115 CO 0.00 -0.19 0.95 -2.16 -1.32 0.00 0.00 176.35 173.63 2kt7 s PRO 116 N 1.56 4.65 -0.28 0.98 0.04 -1.26 -4.89 135.00 135.79 2kt7 s PRO 116 Ca -0.09 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.19 2kt7 s PRO 116 Cb -0.05 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2kt7 s PRO 116 CO -0.18 0.15 0.44 0.14 0.04 0.00 0.00 177.00 177.59 2kt7 s VAL 117 N 0.26 5.12 -0.24 -0.36 -7.23 -1.26 -5.06 120.40 111.62 2kt7 s VAL 117 Ca 0.48 0.61 -0.09 0.00 -1.81 0.00 0.00 61.98 61.17 2kt7 s VAL 117 Cb -0.22 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 32.89 2kt7 s VAL 117 CO 0.29 0.07 0.12 0.68 -0.31 0.00 0.00 175.10 175.94 2kt7 s VAL 118 N 2.19 4.88 -0.02 1.32 -7.23 -1.26 -5.08 120.40 115.21 2kt7 s VAL 118 Ca 0.17 0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 60.07 2kt7 s VAL 118 Cb -0.16 -3.28 0.08 0.00 0.56 0.00 0.00 36.38 33.59 2kt7 s VAL 118 CO 0.10 0.34 0.71 -0.70 -0.31 0.00 0.00 175.10 175.24 2kt7 s GLU 119 N 1.27 1.04 0.28 4.82 2.12 -1.26 -5.13 118.70 121.85 2kt7 s GLU 119 Ca 0.06 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.46 2kt7 s GLU 119 Cb -0.14 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.73 2kt7 s GLU 119 CO 0.05 -0.36 0.00 -0.89 -0.54 0.00 0.00 175.26 173.52 2kt7 n ILE 120 N 0.57 -8.72 -4.17 -3.70 -0.00 -1.26 -5.07 119.36 97.00 2kt7 n ILE 120 Ca -0.17 2.77 -0.24 0.00 -0.00 0.00 0.00 62.75 65.11 2kt7 n ILE 120 Cb 0.59 -4.18 -0.07 0.00 -0.00 0.00 0.00 39.64 35.98 2kt7 n ILE 120 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 2kt7 s ILE 121 N -1.26 2.78 0.13 1.39 -5.25 -1.26 -5.15 121.20 112.58 2kt7 s ILE 121 Ca 0.00 -1.78 0.04 0.00 -0.99 0.00 0.00 60.65 57.92 2kt7 s ILE 121 Cb 0.00 -2.93 -0.04 0.00 2.95 0.00 0.00 42.46 42.45 2kt7 s ILE 121 CO 0.00 -0.16 0.12 0.21 -1.79 0.00 0.00 174.94 173.33 2kt7 s ASN 122 N -3.82 5.57 -0.06 4.36 3.84 -1.26 -5.00 114.94 118.58 2kt7 s ASN 122 Ca 0.37 -0.07 0.02 0.00 0.21 0.00 0.00 52.86 53.40 2kt7 s ASN 122 Cb -0.01 -1.49 0.16 0.00 -0.55 0.00 0.00 41.25 39.37 2kt7 s ASN 122 CO 0.22 0.11 0.87 -1.20 -2.79 0.00 0.00 177.10 174.31 2kt7 n SER 123 N -0.05 2.29 -3.76 -4.21 7.64 -1.26 -4.93 113.62 109.35 2kt7 n SER 123 Ca -0.08 -2.23 -0.30 0.00 1.01 0.00 0.00 58.87 57.27 2kt7 n SER 123 Cb 0.53 -0.55 0.25 0.00 -1.01 0.00 0.00 64.21 63.44 2kt7 n SER 123 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kt7 s GLU 124 N -1.20 -1.70 0.00 1.43 -1.05 -1.26 -4.05 118.70 110.87 2kt7 s GLU 124 Ca 0.12 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 2kt7 s GLU 124 Cb 0.09 -1.53 0.00 0.00 -0.44 0.00 0.00 34.13 32.25 2kt7 s GLU 124 CO 0.03 -4.05 0.00 0.00 0.95 0.00 0.00 175.26 172.19 2kt7 n ALA 125 N -5.03 0.00 0.30 -0.84 0.00 -1.26 -4.62 120.51 109.06 2kt7 n ALA 125 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.70 2kt7 n ALA 125 Cb 0.59 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.70 2kt7 n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kt7 h ALA 126 N 0.00 1.00 -1.82 0.00 0.00 -1.98 -3.39 119.26 113.08 2kt7 h ALA 126 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2kt7 h ALA 126 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.61 2kt7 h ALA 126 CO 0.00 0.00 0.29 0.08 0.00 0.00 0.00 179.25 179.62 2kt7 s VAL 127 N -3.57 4.64 -0.30 0.00 1.01 -1.26 -4.99 120.40 115.92 2kt7 s VAL 127 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2kt7 s VAL 127 Cb 0.09 -4.57 0.10 0.00 0.00 0.00 0.00 36.38 31.99 2kt7 s VAL 127 CO 0.36 -1.26 0.08 -1.48 0.00 0.00 0.00 175.10 172.79 2kt7 s LEU 128 N 3.18 2.63 0.01 3.92 2.34 -1.26 -5.12 118.68 124.39 2kt7 s LEU 128 Ca 0.16 -1.65 -0.30 0.00 0.06 0.00 0.00 54.13 52.40 2kt7 s LEU 128 Cb -0.21 -1.00 -0.05 0.00 -0.56 0.00 0.00 46.19 44.37 2kt7 s LEU 128 CO 0.07 -0.39 1.34 -0.70 -1.06 0.00 0.00 176.35 175.61 2kt7 s GLU 129 N 1.50 4.32 -0.09 1.48 2.12 -1.26 -5.02 118.70 121.74 2kt7 s GLU 129 Ca 0.08 1.90 -0.08 0.00 0.36 0.00 0.00 54.97 57.23 2kt7 s GLU 129 Cb -0.18 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.74 2kt7 s GLU 129 CO -0.20 -0.49 0.24 -3.38 -0.54 0.00 0.00 175.26 170.88 2kt7 s HIS 130 N 2.04 -0.27 0.06 5.30 -3.43 -1.26 -5.16 115.29 112.58 2kt7 s HIS 130 Ca 0.62 0.65 -0.24 0.00 -0.80 0.00 0.00 55.06 55.29 2kt7 s HIS 130 Cb -0.31 0.09 -0.06 0.00 -1.43 0.00 0.00 32.58 30.87 2kt7 s HIS 130 CO 0.26 -0.13 0.73 -1.01 -2.00 0.00 0.00 174.74 172.59 2kt7 s HIS 131 N 0.17 3.77 -0.72 0.38 0.09 -1.26 -5.02 115.29 112.70 2kt7 s HIS 131 Ca -0.00 1.45 -0.20 0.00 -0.00 0.00 0.00 55.06 56.31 2kt7 s HIS 131 Cb -0.02 -2.76 0.11 0.00 -0.00 0.00 0.00 32.58 29.91 2kt7 s HIS 131 CO -0.00 0.35 0.91 -1.58 -0.00 0.00 0.00 174.74 174.42 2kt7 s HIS 132 N -0.35 2.98 0.40 1.40 2.46 -1.26 -5.03 115.29 115.88 2kt7 s HIS 132 Ca 0.36 -1.02 -0.26 0.00 0.47 0.00 0.00 55.06 54.61 2kt7 s HIS 132 Cb -0.21 -4.16 -0.09 0.00 -0.13 0.00 0.00 32.58 28.00 2kt7 s HIS 132 CO 0.22 -1.44 1.23 -1.58 -2.47 0.00 0.00 174.74 170.71 2kt7 s HIS 133 N 2.95 2.96 0.34 3.88 2.46 -1.26 -5.04 115.29 121.59 2kt7 s HIS 133 Ca 0.21 1.49 0.02 0.00 0.47 0.00 0.00 55.06 57.25 2kt7 s HIS 133 Cb -0.16 -3.53 -0.03 0.00 -0.13 0.00 0.00 32.58 28.74 2kt7 s HIS 133 CO 0.02 -1.67 0.53 -1.01 -2.47 0.00 0.00 174.74 170.14 2kt7 s HIS 134 N -1.33 3.42 0.00 3.88 3.76 -1.26 -5.35 115.29 118.41 2kt7 s HIS 134 Ca 0.57 0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 2kt7 s HIS 134 Cb -0.34 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.43 2kt7 s HIS 134 CO 0.44 0.09 0.42 -2.39 -0.85 0.00 0.00 174.74 172.45