#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 2.32 0.02 7.83 2.15 -1.26 -5.01 116.67 122.73 2kt7 s ASP 35 Ca 0.00 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.57 2kt7 s ASP 35 Cb 0.00 -1.07 0.00 0.00 -0.30 0.00 0.00 42.92 41.55 2kt7 s ASP 35 CO 0.00 0.08 0.00 0.41 -0.17 0.00 0.00 175.17 175.49 2kt7 n THR 36 N 3.75 -7.14 -1.90 1.71 -1.04 -1.26 -4.77 114.28 103.63 2kt7 n THR 36 Ca -0.21 1.44 -0.23 0.00 -2.04 0.00 0.00 64.05 63.01 2kt7 n THR 36 Cb 0.52 -4.25 -0.07 0.00 -1.82 0.00 0.00 70.33 64.72 2kt7 n THR 36 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2kt7 s ASN 37 N -0.26 4.59 -1.04 8.00 2.20 -1.26 -4.88 114.94 122.29 2kt7 s ASN 37 Ca 0.00 -0.91 -0.23 0.00 -0.94 0.00 0.00 52.86 50.78 2kt7 s ASN 37 Cb 0.00 -2.57 0.01 0.00 -2.00 0.00 0.00 41.25 36.69 2kt7 s ASN 37 CO 0.00 -3.40 1.68 0.21 -2.94 0.00 0.00 177.10 172.65 2kt7 s ASN 38 N 8.14 6.02 -0.79 3.54 3.04 -1.26 -4.93 114.94 128.69 2kt7 s ASN 38 Ca 0.75 -1.38 -0.30 0.00 0.04 0.00 0.00 52.86 51.97 2kt7 s ASN 38 Cb -0.06 -2.57 -0.17 0.00 -1.54 0.00 0.00 41.25 36.92 2kt7 s ASN 38 CO 0.08 -1.96 2.56 0.49 -3.04 0.00 0.00 177.10 175.23 2kt7 n PHE 39 N 10.80 0.90 -4.13 0.43 3.01 -1.26 -4.76 117.46 122.45 2kt7 n PHE 39 Ca 0.38 0.31 -0.09 0.00 1.01 0.00 0.00 57.45 59.07 2kt7 n PHE 39 Cb 0.49 -2.46 -0.10 0.00 -0.01 0.00 0.00 39.48 37.39 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 9.76 0.35 -0.11 4.37 -4.23 -1.26 -4.84 115.64 119.67 2kt7 s THR 40 Ca 1.23 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.89 2kt7 s THR 40 Cb -0.92 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 71.22 2kt7 s THR 40 CO 0.43 -0.83 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.80 2kt7 s VAL 41 N -3.85 1.71 -0.01 2.29 1.01 0.25 -2.97 120.40 118.83 2kt7 s VAL 41 Ca 0.13 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 2kt7 s VAL 41 Cb 0.07 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 2kt7 s VAL 41 CO -0.05 0.48 0.45 -0.75 0.00 0.00 0.00 175.10 175.23 2kt7 s LYS 42 N 0.79 4.07 -0.27 2.72 2.20 0.55 0.76 119.74 130.56 2kt7 s LYS 42 Ca -0.10 0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 55.98 2kt7 s LYS 42 Cb -0.16 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2kt7 s LYS 42 CO 0.01 0.56 -0.04 0.08 -0.36 0.00 0.00 175.35 175.60 2kt7 s VAL 43 N -0.69 2.88 0.16 4.02 1.01 0.62 0.43 120.40 128.82 2kt7 s VAL 43 Ca 0.25 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2kt7 s VAL 43 Cb -0.17 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2kt7 s VAL 43 CO 0.14 0.07 0.18 -1.61 0.00 0.00 0.00 175.10 173.88 2kt7 s GLU 44 N 1.29 3.06 -0.29 2.72 2.02 0.50 -0.87 118.70 127.12 2kt7 s GLU 44 Ca -0.02 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2kt7 s GLU 44 Cb -0.18 -2.74 0.08 0.00 0.10 0.00 0.00 34.13 31.39 2kt7 s GLU 44 CO -0.03 0.50 0.02 0.71 0.02 0.00 0.00 175.26 176.47 2kt7 s TYR 45 N -1.74 2.67 0.16 1.61 2.02 -1.26 -1.01 117.35 119.80 2kt7 s TYR 45 Ca 0.32 -2.15 0.09 0.00 -0.37 0.00 0.00 57.07 54.96 2kt7 s TYR 45 Cb -0.10 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 2kt7 s TYR 45 CO 0.25 -0.86 -0.21 0.14 -1.57 0.00 0.00 175.55 173.30 2kt7 s VAL 46 N 1.29 1.99 0.82 0.71 -7.23 -0.31 -0.63 120.40 117.03 2kt7 s VAL 46 Ca 0.03 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 2kt7 s VAL 46 Cb -0.19 -1.89 0.08 0.00 0.56 0.00 0.00 36.38 34.95 2kt7 s VAL 46 CO -0.12 -0.19 1.09 -0.62 -0.31 0.00 0.00 175.10 174.95 2kt7 s ASP 47 N -2.51 4.22 0.00 4.85 -1.08 0.34 -0.36 116.67 122.14 2kt7 s ASP 47 Ca 0.16 1.45 0.04 0.00 -0.52 0.00 0.00 52.55 53.68 2kt7 s ASP 47 Cb -0.07 -2.18 0.26 0.00 -1.46 0.00 0.00 42.92 39.47 2kt7 s ASP 47 CO 0.07 -2.16 0.68 0.00 0.52 0.00 0.00 175.17 174.28 2kt7 n ALA 48 N -3.57 1.69 0.12 3.66 0.00 -0.05 -0.77 120.51 121.60 2kt7 n ALA 48 Ca 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.56 2kt7 n ALA 48 Cb 0.55 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.96 2kt7 n ALA 48 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2kt7 h ASP 49 N 0.00 0.00 0.00 0.00 3.32 -1.90 -3.48 116.42 114.36 2kt7 h ASP 49 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2kt7 h ASP 49 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2kt7 h ASP 49 CO 0.00 0.23 0.00 0.61 -1.72 0.00 0.00 179.24 178.36 2kt7 n GLY 50 N 1.22 0.54 3.78 2.75 0.00 0.05 -5.09 105.19 108.43 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 3.61 0.24 4.61 0.00 -1.25 -4.87 121.76 122.09 2kt7 s ALA 51 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 2kt7 s ALA 51 Cb 0.00 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.59 2kt7 s ALA 51 CO 0.00 0.24 1.00 -1.83 0.00 0.00 0.00 175.76 175.17 2kt7 s GLU 52 N -0.16 4.77 0.00 0.00 -1.05 -1.26 -0.50 118.70 120.49 2kt7 s GLU 52 Ca 0.22 1.59 0.12 0.00 -0.15 0.00 0.00 54.97 56.74 2kt7 s GLU 52 Cb -0.15 -3.26 0.09 0.00 -0.44 0.00 0.00 34.13 30.37 2kt7 s GLU 52 CO 0.09 0.38 0.87 0.44 0.95 0.00 0.00 175.26 178.00 2kt7 n ILE 53 N 1.58 0.00 -3.67 1.83 -5.35 0.19 -4.86 119.36 109.09 2kt7 n ILE 53 Ca -0.01 -0.50 -0.15 0.00 -0.27 0.00 0.00 62.75 61.82 2kt7 n ILE 53 Cb 0.47 1.24 -0.08 0.00 -1.74 0.00 0.00 39.64 39.53 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 -1.00 -1.17 0.47 -1.28 0.00 -1.20 -5.07 121.76 112.52 2kt7 s ALA 54 Ca 0.14 0.73 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 2kt7 s ALA 54 Cb 0.10 0.03 -0.11 0.00 0.00 0.00 0.00 23.12 23.14 2kt7 s ALA 54 CO 0.15 -0.30 0.66 -2.30 0.00 0.00 0.00 175.76 173.97 2kt7 n PRO 55 N 1.17 0.74 -3.58 0.00 -0.02 -1.26 -4.42 135.00 127.64 2kt7 n PRO 55 Ca -0.20 0.27 -0.28 0.00 -2.02 0.00 0.00 63.50 61.27 2kt7 n PRO 55 Cb 0.56 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.97 6.42 0.38 2.55 1.04 -1.26 -4.68 113.70 117.17 2kt7 s SER 56 Ca 0.65 0.53 0.08 0.00 0.48 0.00 0.00 55.95 57.69 2kt7 s SER 56 Cb -0.55 -2.06 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 2kt7 s SER 56 CO 0.56 -0.08 0.03 -1.81 0.98 0.00 0.00 173.24 172.92 2kt7 s ASP 57 N -3.06 4.07 -0.24 7.02 1.01 -0.05 -4.97 116.67 120.45 2kt7 s ASP 57 Ca 0.41 -1.15 -0.03 0.00 0.71 0.00 0.00 52.55 52.49 2kt7 s ASP 57 Cb -0.11 -0.45 0.10 0.00 1.01 0.00 0.00 42.92 43.47 2kt7 s ASP 57 CO 0.29 -0.35 0.20 -0.89 0.21 0.00 0.00 175.17 174.62 2kt7 s THR 58 N -2.60 -0.24 -0.27 -1.27 2.01 -1.26 -0.27 115.64 111.73 2kt7 s THR 58 Ca 0.36 -0.39 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 2kt7 s THR 58 Cb 0.04 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.73 2kt7 s THR 58 CO 0.19 -0.42 0.92 -0.76 -0.69 0.00 0.00 174.62 173.86 2kt7 s LEU 59 N 2.25 4.05 0.00 4.42 1.43 0.23 -4.88 118.68 126.18 2kt7 s LEU 59 Ca 0.07 1.02 0.24 0.00 -1.03 0.00 0.00 54.13 54.43 2kt7 s LEU 59 Cb -0.15 -3.31 0.28 0.00 0.03 0.00 0.00 46.19 43.04 2kt7 s LEU 59 CO -0.23 -0.65 1.26 1.07 0.23 0.00 0.00 176.35 178.02 2kt7 n THR 60 N 5.47 0.00 -1.96 5.49 5.66 -1.26 -0.58 114.28 127.10 2kt7 n THR 60 Ca 0.08 -0.06 -0.41 0.00 -3.05 0.00 0.00 64.05 60.60 2kt7 n THR 60 Cb 0.47 0.63 -0.02 0.00 -1.55 0.00 0.00 70.33 69.86 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 -2.83 6.58 0.19 1.09 1.11 -1.26 -4.88 116.67 116.67 2kt7 s ASP 61 Ca 0.14 2.77 -0.12 0.00 0.18 0.00 0.00 52.55 55.52 2kt7 s ASP 61 Cb 0.18 -2.64 0.21 0.00 1.07 0.00 0.00 42.92 41.74 2kt7 s ASP 61 CO 0.69 -0.74 1.74 0.22 1.18 0.00 0.00 175.17 178.26 2kt7 h TYR 62 N 4.48 0.29 -2.24 4.23 3.20 -1.93 -3.08 116.97 121.91 2kt7 h TYR 62 Ca -0.47 0.03 -0.72 0.00 3.14 0.00 0.00 58.73 60.70 2kt7 h TYR 62 Cb 1.22 -0.05 -0.18 0.00 1.54 0.00 0.00 36.73 39.27 2kt7 h TYR 62 CO 0.58 0.07 1.19 -1.01 -1.64 0.00 0.00 178.16 177.35 2kt7 s HIS 63 N -6.12 3.38 -0.90 -3.82 3.76 -1.26 0.25 115.29 110.57 2kt7 s HIS 63 Ca -0.13 -1.90 -0.24 0.00 -0.15 0.00 0.00 55.06 52.64 2kt7 s HIS 63 Cb 0.15 -4.30 -0.01 0.00 1.11 0.00 0.00 32.58 29.53 2kt7 s HIS 63 CO 0.73 -1.43 1.76 1.52 -0.85 0.00 0.00 174.74 176.48 2kt7 s TYR 64 N 1.93 2.03 -0.40 1.40 1.13 -0.51 -4.88 117.35 118.05 2kt7 s TYR 64 Ca 0.40 0.19 -0.11 0.00 -1.41 0.00 0.00 57.07 56.13 2kt7 s TYR 64 Cb -0.03 -4.27 0.05 0.00 -1.10 0.00 0.00 41.96 36.61 2kt7 s TYR 64 CO -0.03 -1.87 0.24 0.08 -2.51 0.00 0.00 175.55 171.46 2kt7 s VAL 65 N 8.31 4.57 0.34 -3.49 1.01 -1.26 -2.60 120.40 127.28 2kt7 s VAL 65 Ca 0.61 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2kt7 s VAL 65 Cb -0.05 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2kt7 s VAL 65 CO -0.01 -0.35 0.55 -0.44 0.00 0.00 0.00 175.10 174.85 2kt7 s SER 66 N 1.80 6.31 -0.02 3.32 0.01 -0.09 -5.01 113.70 120.02 2kt7 s SER 66 Ca 0.02 0.49 0.02 0.00 1.31 0.00 0.00 55.95 57.79 2kt7 s SER 66 Cb -0.21 -2.05 0.01 0.00 0.21 0.00 0.00 66.02 63.98 2kt7 s SER 66 CO 0.06 -0.28 -0.06 0.42 0.41 0.00 0.00 173.24 173.79 2kt7 s THR 67 N -2.28 0.53 -0.10 1.44 -4.23 -1.26 -4.88 115.64 104.86 2kt7 s THR 67 Ca 0.40 -0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 60.39 2kt7 s THR 67 Cb -0.10 -0.49 -0.04 0.00 1.34 0.00 0.00 72.50 73.22 2kt7 s THR 67 CO 0.35 0.18 1.46 -2.16 -0.54 0.00 0.00 174.62 173.91 2kt7 s PRO 68 N 0.24 4.21 0.57 3.99 0.04 -1.26 -5.01 135.00 137.79 2kt7 s PRO 68 Ca -0.03 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 62.76 2kt7 s PRO 68 Cb -0.07 -3.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 2kt7 s PRO 68 CO -0.00 -0.77 1.11 0.15 0.04 0.00 0.00 177.00 177.53 2kt7 s LYS 69 N 3.70 3.23 -1.01 4.56 1.02 -1.26 -4.95 119.74 125.03 2kt7 s LYS 69 Ca 0.64 1.49 -0.21 0.00 0.02 0.00 0.00 55.97 57.91 2kt7 s LYS 69 Cb -0.28 -2.00 0.08 0.00 -0.52 0.00 0.00 37.83 35.11 2kt7 s LYS 69 CO 0.22 -0.92 1.37 -0.51 -0.92 0.00 0.00 175.35 174.59 2kt7 s ASP 70 N -2.10 6.57 -0.31 2.83 1.11 -1.26 -4.99 116.67 118.51 2kt7 s ASP 70 Ca 0.70 -1.73 -0.23 0.00 0.18 0.00 0.00 52.55 51.47 2kt7 s ASP 70 Cb -0.22 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.26 2kt7 s ASP 70 CO 0.31 -1.34 0.77 -0.63 1.18 0.00 0.00 175.17 175.46 2kt7 s ILE 71 N 4.16 4.80 -0.33 0.77 1.01 -1.26 -5.00 121.20 125.35 2kt7 s ILE 71 Ca 0.42 1.10 -0.28 0.00 0.00 0.00 0.00 60.65 61.90 2kt7 s ILE 71 Cb -0.01 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2kt7 s ILE 71 CO -0.09 -0.26 2.06 -2.16 0.00 0.00 0.00 174.94 174.49 2kt7 s PRO 72 N 2.94 3.03 0.00 2.79 0.04 -1.26 -1.63 135.00 140.90 2kt7 s PRO 72 Ca 0.31 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2kt7 s PRO 72 Cb -0.14 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2kt7 s PRO 72 CO 0.13 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.36 2kt7 n GLY 73 N 5.66 0.58 3.37 0.56 0.00 -1.26 -5.08 105.19 109.02 2kt7 n GLY 73 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 2.15 -0.10 1.61 1.51 -0.65 -0.58 117.35 119.29 2kt7 s TYR 74 Ca 0.00 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2kt7 s TYR 74 Cb 0.00 -1.15 -0.01 0.00 -0.11 0.00 0.00 41.96 40.70 2kt7 s TYR 74 CO 0.00 0.33 -0.22 0.21 -1.11 0.00 0.00 175.55 174.76 2kt7 s LYS 75 N -2.15 3.00 -0.36 -0.62 2.20 0.55 -4.67 119.74 117.69 2kt7 s LYS 75 Ca 0.13 -0.84 -0.28 0.00 -0.36 0.00 0.00 55.97 54.62 2kt7 s LYS 75 Cb -0.09 -2.34 -0.02 0.00 -1.51 0.00 0.00 37.83 33.86 2kt7 s LYS 75 CO 0.06 0.24 1.87 -1.17 -0.36 0.00 0.00 175.35 176.00 2kt7 s LEU 76 N 0.20 3.47 -0.01 5.43 2.96 -1.26 -0.30 118.68 129.18 2kt7 s LEU 76 Ca -0.13 1.24 -0.25 0.00 -0.22 0.00 0.00 54.13 54.77 2kt7 s LEU 76 Cb -0.16 -3.36 -0.19 0.00 0.50 0.00 0.00 46.19 42.98 2kt7 s LEU 76 CO 0.07 -1.86 1.29 -0.09 -1.32 0.00 0.00 176.35 174.45 2kt7 h ARG 77 N 13.59 -0.08 -2.59 1.98 2.43 -0.90 -3.48 114.38 125.33 2kt7 h ARG 77 Ca -0.33 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.90 2kt7 h ARG 77 Cb 1.18 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.61 2kt7 h ARG 77 CO 1.05 0.33 0.37 -1.83 -1.51 0.00 0.00 179.97 178.38 2kt7 s GLU 78 N -4.49 1.04 -0.19 0.20 -1.05 -1.20 -5.07 118.70 107.94 2kt7 s GLU 78 Ca -0.15 -0.40 -0.09 0.00 -0.15 0.00 0.00 54.97 54.18 2kt7 s GLU 78 Cb 0.02 0.47 -0.05 0.00 -0.44 0.00 0.00 34.13 34.14 2kt7 s GLU 78 CO 0.64 -0.46 0.11 0.42 0.95 0.00 0.00 175.26 176.92 2kt7 s ILE 79 N -3.40 5.21 0.52 1.83 1.01 -1.26 -3.49 121.20 121.63 2kt7 s ILE 79 Ca 0.04 0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.58 2kt7 s ILE 79 Cb -0.01 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.03 2kt7 s ILE 79 CO -0.10 0.45 1.36 -0.81 0.00 0.00 0.00 174.94 175.84 2kt7 n PRO 80 N 3.47 1.78 0.05 2.79 -0.04 -1.26 -4.88 135.00 136.91 2kt7 n PRO 80 Ca -0.16 0.65 0.04 0.00 -0.04 0.00 0.00 63.50 63.98 2kt7 n PRO 80 Cb 0.52 -2.56 0.19 0.00 -0.04 0.00 0.00 33.50 31.60 2kt7 n PRO 80 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2kt7 n HIS 81 N -0.87 0.22 -1.27 0.54 1.44 -1.26 -1.53 115.22 112.50 2kt7 n HIS 81 Ca 0.09 0.11 0.06 0.00 -2.01 0.00 0.00 57.72 55.98 2kt7 n HIS 81 Cb 0.44 -0.68 0.19 0.00 0.12 0.00 0.00 29.99 30.06 2kt7 n HIS 81 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2kt7 n ASN 82 N -1.72 2.44 0.20 4.39 6.94 -1.26 -4.75 115.26 121.49 2kt7 n ASN 82 Ca -0.00 -3.42 0.04 0.00 -0.02 0.00 0.00 54.58 51.17 2kt7 n ASN 82 Cb 0.02 -0.51 0.43 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.74 1.56 -3.62 -2.53 0.00 -1.63 -3.43 119.26 110.34 2kt7 h ALA 83 Ca 0.04 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 54.41 2kt7 h ALA 83 Cb 1.18 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.61 2kt7 h ALA 83 CO 0.10 0.33 -0.74 0.95 0.00 0.00 0.00 179.25 179.89 2kt7 s THR 84 N -4.48 0.13 -3.57 0.00 -4.23 -1.26 -0.91 115.64 101.32 2kt7 s THR 84 Ca -0.04 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2kt7 s THR 84 Cb 0.15 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.80 2kt7 s THR 84 CO 0.71 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 2kt7 n GLY 85 N 3.70 -0.83 3.70 3.99 0.00 -1.07 -5.00 105.19 109.67 2kt7 n GLY 85 Ca -0.21 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 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 5.41 -0.72 1.61 4.22 -1.26 -1.43 114.94 118.77 2kt7 s ASN 86 Ca 0.00 0.17 -0.26 0.00 -2.14 0.00 0.00 52.86 50.64 2kt7 s ASN 86 Cb 0.00 -1.62 -0.06 0.00 1.28 0.00 0.00 41.25 40.85 2kt7 s ASN 86 CO 0.00 0.35 2.11 -0.63 -2.04 0.00 0.00 177.10 176.89 2kt7 s ILE 87 N -0.73 3.25 -0.11 0.54 1.01 0.14 -4.69 121.20 120.60 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 -0.12 -3.60 -0.25 0.00 0.01 0.00 0.00 42.46 38.50 2kt7 s ILE 87 CO 0.02 -0.57 0.47 0.35 0.00 0.00 0.00 174.94 175.21 2kt7 n THR 88 N 7.91 0.65 -4.28 2.92 -2.24 -1.26 -4.95 114.28 113.03 2kt7 n THR 88 Ca 0.35 -0.64 -0.18 0.00 -2.27 0.00 0.00 64.05 61.31 2kt7 n THR 88 Cb 0.49 -0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.33 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 -5.08 2.22 0.34 3.42 1.01 -1.26 -5.16 116.67 112.16 2kt7 s ASP 89 Ca -0.07 -0.89 -0.01 0.00 0.71 0.00 0.00 52.55 52.29 2kt7 s ASP 89 Cb 0.10 -0.09 -0.04 0.00 1.01 0.00 0.00 42.92 43.91 2kt7 s ASP 89 CO 0.86 -0.15 0.57 0.28 0.21 0.00 0.00 175.17 176.93 2kt7 s THR 90 N -2.45 5.08 -0.87 -1.27 -1.32 -1.26 -4.49 115.64 109.05 2kt7 s THR 90 Ca 0.14 -0.30 -0.05 0.00 -1.21 0.00 0.00 61.69 60.27 2kt7 s THR 90 Cb -0.03 -3.84 0.01 0.00 -1.51 0.00 0.00 72.50 67.13 2kt7 s THR 90 CO 0.04 -0.53 0.76 0.61 -2.21 0.00 0.00 174.62 173.29 2kt7 n GLY 91 N -1.64 -0.05 3.80 6.08 0.00 -1.19 -4.97 105.19 107.22 2kt7 n GLY 91 Ca -0.04 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.22 4.63 -0.25 -0.61 1.01 -1.16 -4.97 121.20 116.64 2kt7 s ILE 92 Ca 0.31 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.34 2kt7 s ILE 92 Cb -0.14 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.42 2kt7 s ILE 92 CO 0.48 0.54 -0.08 -0.63 0.00 0.00 0.00 174.94 175.25 2kt7 s ILE 93 N -1.13 1.81 -0.48 2.92 1.01 -1.26 -0.33 121.20 123.74 2kt7 s ILE 93 Ca 0.31 -1.41 -0.22 0.00 0.00 0.00 0.00 60.65 59.33 2kt7 s ILE 93 Cb -0.21 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.29 2kt7 s ILE 93 CO 0.21 -0.07 0.78 -0.69 0.00 0.00 0.00 174.94 175.17 2kt7 s VAL 94 N 1.26 4.64 -0.27 2.92 1.01 0.17 -4.97 120.40 125.16 2kt7 s VAL 94 Ca -0.07 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2kt7 s VAL 94 Cb -0.19 -4.35 0.05 0.00 0.00 0.00 0.00 36.38 31.89 2kt7 s VAL 94 CO -0.06 -0.80 -0.07 -0.60 0.00 0.00 0.00 175.10 173.56 2kt7 s ARG 95 N 3.29 2.33 0.18 2.72 3.52 -1.26 -0.37 118.95 129.36 2kt7 s ARG 95 Ca 0.27 -1.30 -0.28 0.00 -0.13 0.00 0.00 55.73 54.29 2kt7 s ARG 95 Cb -0.13 -2.98 -0.08 0.00 -1.56 0.00 0.00 34.95 30.19 2kt7 s ARG 95 CO 0.20 -0.57 0.86 0.71 -0.81 0.00 0.00 175.30 175.68 2kt7 s TYR 96 N 1.16 3.92 -0.23 5.12 1.51 -0.18 -4.42 117.35 124.23 2kt7 s TYR 96 Ca -0.07 1.75 -0.09 0.00 -1.01 0.00 0.00 57.07 57.65 2kt7 s TYR 96 Cb -0.20 -2.88 -0.04 0.00 -0.11 0.00 0.00 41.96 38.73 2kt7 s TYR 96 CO -0.04 0.45 0.11 0.42 -1.11 0.00 0.00 175.55 175.38 2kt7 s ILE 97 N -0.97 4.95 0.27 2.71 -1.09 -1.23 -1.16 121.20 124.68 2kt7 s ILE 97 Ca 0.39 0.04 0.12 0.00 -2.23 0.00 0.00 60.65 58.96 2kt7 s ILE 97 Cb -0.24 -3.29 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 2kt7 s ILE 97 CO 0.29 0.37 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.85 2kt7 s TYR 98 N 1.05 2.26 -0.07 3.97 1.51 0.52 -0.20 117.35 126.38 2kt7 s TYR 98 Ca 0.06 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 55.82 2kt7 s TYR 98 Cb -0.14 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.71 2kt7 s TYR 98 CO 0.04 0.69 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.43 2kt7 s ASP 99 N -3.45 3.30 -0.22 2.29 1.01 0.59 -0.87 116.67 119.33 2kt7 s ASP 99 Ca 0.29 -0.46 -0.29 0.00 0.71 0.00 0.00 52.55 52.80 2kt7 s ASP 99 Cb -0.05 -0.99 -0.02 0.00 1.01 0.00 0.00 42.92 42.87 2kt7 s ASP 99 CO 0.14 0.24 1.52 -0.75 0.21 0.00 0.00 175.17 176.53 2kt7 s LYS 100 N -0.12 3.89 -0.47 8.23 2.20 -1.26 -0.33 119.74 131.89 2kt7 s LYS 100 Ca -0.04 1.61 -0.27 0.00 -0.36 0.00 0.00 55.97 56.91 2kt7 s LYS 100 Cb -0.14 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.18 2kt7 s LYS 100 CO 0.04 -1.16 1.87 0.42 -0.36 0.00 0.00 175.35 176.16 2kt7 s ILE 101 N 4.76 3.39 -0.12 5.43 1.01 0.25 -4.79 121.20 131.12 2kt7 s ILE 101 Ca 0.67 0.32 0.17 0.00 0.00 0.00 0.00 60.65 61.81 2kt7 s ILE 101 Cb -0.23 -3.72 -0.20 0.00 0.01 0.00 0.00 42.46 38.31 2kt7 s ILE 101 CO 0.26 -0.59 0.56 -0.38 0.00 0.00 0.00 174.94 174.79 2kt7 n ILE 102 N 7.37 1.18 -3.46 2.92 2.08 -1.26 -4.81 119.36 123.38 2kt7 n ILE 102 Ca 0.23 -0.73 -0.43 0.00 0.56 0.00 0.00 62.75 62.38 2kt7 n ILE 102 Cb 0.50 -0.64 -0.09 0.00 -0.75 0.00 0.00 39.64 38.66 2kt7 n ILE 102 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2kt7 s ASP 103 N -5.61 6.03 -0.44 4.38 2.15 -1.26 -5.03 116.67 116.89 2kt7 s ASP 103 Ca -0.06 -1.21 0.03 0.00 0.43 0.00 0.00 52.55 51.75 2kt7 s ASP 103 Cb 0.08 -2.13 0.12 0.00 -0.30 0.00 0.00 42.92 40.69 2kt7 s ASP 103 CO 0.83 -0.55 0.19 0.68 -0.17 0.00 0.00 175.17 176.14 2kt7 s VAL 104 N 1.61 2.11 0.45 1.11 -7.23 -1.26 -4.90 120.40 112.29 2kt7 s VAL 104 Ca 0.04 -2.74 0.30 0.00 -1.81 0.00 0.00 61.98 57.77 2kt7 s VAL 104 Cb -0.22 -2.50 0.33 0.00 0.56 0.00 0.00 36.38 34.55 2kt7 s VAL 104 CO 0.07 -0.76 2.13 0.28 -0.31 0.00 0.00 175.10 176.52 2kt7 h SER 105 N 6.98 0.00 -1.72 4.85 0.02 -2.03 -3.41 113.55 118.25 2kt7 h SER 105 Ca -0.06 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.40 2kt7 h SER 105 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2kt7 h SER 105 CO 0.58 0.08 1.59 -0.47 -1.14 0.00 0.00 176.83 177.47 2kt7 s TYR 106 N -4.22 1.14 0.43 3.45 5.04 -1.26 -4.97 117.35 116.95 2kt7 s TYR 106 Ca -0.03 1.34 -0.14 0.00 -2.44 0.00 0.00 57.07 55.81 2kt7 s TYR 106 Cb 0.13 -3.68 -0.08 0.00 0.35 0.00 0.00 41.96 38.69 2kt7 s TYR 106 CO 0.55 -2.77 0.84 0.14 -1.34 0.00 0.00 175.55 172.98 2kt7 s VAL 107 N 11.32 4.67 -0.53 3.14 -7.23 -1.26 -5.00 120.40 125.51 2kt7 s VAL 107 Ca 0.96 0.91 -0.27 0.00 -1.81 0.00 0.00 61.98 61.76 2kt7 s VAL 107 Cb -0.19 -3.70 -0.01 0.00 0.56 0.00 0.00 36.38 33.04 2kt7 s VAL 107 CO 0.27 -0.51 1.65 -1.81 -0.31 0.00 0.00 175.10 174.39 2kt7 s ASP 108 N -2.93 5.78 0.34 4.85 1.11 -1.26 -4.45 116.67 120.11 2kt7 s ASP 108 Ca 0.55 0.52 0.00 0.00 0.18 0.00 0.00 52.55 53.79 2kt7 s ASP 108 Cb -0.10 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.35 2kt7 s ASP 108 CO 0.28 -1.94 0.00 1.21 1.18 0.00 0.00 175.17 175.90 2kt7 n GLU 109 N 8.80 0.00 -3.67 8.23 2.13 -1.26 -5.15 120.64 129.71 2kt7 n GLU 109 Ca 0.17 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.85 2kt7 n GLU 109 Cb 0.50 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.13 2kt7 n GLU 109 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2kt7 s THR 110 N -2.00 0.04 0.00 6.31 -1.32 -1.26 -5.17 115.64 112.24 2kt7 s THR 110 Ca 0.00 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 2kt7 s THR 110 Cb 0.00 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 2kt7 s THR 110 CO 0.00 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2kt7 n GLY 111 N 1.00 1.79 3.77 6.08 0.00 -1.26 -5.00 105.19 111.56 2kt7 n GLY 111 Ca -0.20 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2kt7 n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kt7 s LYS 112 N 2.33 3.80 -0.48 1.61 2.20 -1.26 -4.92 119.74 123.01 2kt7 s LYS 112 Ca 0.00 1.98 -0.27 0.00 -0.36 0.00 0.00 55.97 57.32 2kt7 s LYS 112 Cb 0.00 -2.56 -0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2kt7 s LYS 112 CO 0.00 -0.58 1.84 0.16 -0.36 0.00 0.00 175.35 176.41 2kt7 s ASP 113 N -1.05 5.53 -0.02 1.43 -4.77 -1.26 -4.96 116.67 111.57 2kt7 s ASP 113 Ca 0.61 0.78 0.01 0.00 -3.30 0.00 0.00 52.55 50.65 2kt7 s ASP 113 Cb -0.34 -2.53 0.02 0.00 -1.09 0.00 0.00 42.92 38.98 2kt7 s ASP 113 CO 0.42 -2.09 -0.01 -1.48 0.70 0.00 0.00 175.17 172.71 2kt7 s LEU 114 N 8.19 1.42 0.53 2.11 0.05 -1.26 -5.16 118.68 124.56 2kt7 s LEU 114 Ca 0.73 -0.03 -0.17 0.00 0.05 0.00 0.00 54.13 54.71 2kt7 s LEU 114 Cb -0.17 -0.19 -0.07 0.00 -2.05 0.00 0.00 46.19 43.72 2kt7 s LEU 114 CO 0.27 -0.06 1.02 -0.76 -0.55 0.00 0.00 176.35 176.27 2kt7 s LEU 115 N 0.68 3.65 -0.84 1.48 1.02 -1.26 -4.92 118.68 118.49 2kt7 s LEU 115 Ca -0.07 1.75 -0.26 0.00 0.02 0.00 0.00 54.13 55.57 2kt7 s LEU 115 Cb -0.10 -4.53 -0.16 0.00 0.02 0.00 0.00 46.19 41.42 2kt7 s LEU 115 CO -0.01 -0.83 2.37 -2.65 0.02 0.00 0.00 176.35 175.25 2kt7 n PRO 116 N -1.54 0.48 -4.14 1.29 -0.02 -1.26 -4.90 135.00 124.90 2kt7 n PRO 116 Ca 0.08 -0.99 -0.22 0.00 -2.02 0.00 0.00 63.50 60.35 2kt7 n PRO 116 Cb 0.53 -3.73 -0.17 0.00 -0.02 0.00 0.00 33.50 30.11 2kt7 n PRO 116 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2kt7 s VAL 117 N 15.28 0.66 -0.27 -1.45 0.11 -1.26 -5.12 120.40 128.34 2kt7 s VAL 117 Ca 0.91 -0.16 -0.06 0.00 -2.93 0.00 0.00 61.98 59.74 2kt7 s VAL 117 Cb -0.12 -0.69 0.14 0.00 -1.53 0.00 0.00 36.38 34.18 2kt7 s VAL 117 CO 0.10 0.27 0.55 0.54 -3.33 0.00 0.00 175.10 173.23 2kt7 s VAL 118 N 1.13 -0.88 0.00 2.04 0.11 -1.26 -5.17 120.40 116.37 2kt7 s VAL 118 Ca -0.07 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2kt7 s VAL 118 Cb -0.14 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2kt7 s VAL 118 CO -0.01 0.00 0.00 1.21 -3.33 0.00 0.00 175.10 172.97 2kt7 n GLU 119 N 5.42 1.23 -3.91 1.54 0.00 -1.26 -4.88 120.64 118.79 2kt7 n GLU 119 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.80 2kt7 n GLU 119 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.96 2kt7 n GLU 119 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2kt7 n ILE 120 N 0.00 -2.41 -1.33 6.31 -0.00 -1.26 -4.86 119.36 115.81 2kt7 n ILE 120 Ca 0.00 -0.11 -0.33 0.00 -0.00 0.00 0.00 62.75 62.31 2kt7 n ILE 120 Cb 0.00 -2.90 -0.06 0.00 -0.00 0.00 0.00 39.64 36.69 2kt7 n ILE 120 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 2kt7 n ILE 121 N -4.58 4.12 -1.23 1.39 -5.35 -1.26 -4.96 119.36 107.49 2kt7 n ILE 121 Ca -0.03 -2.57 -0.30 0.00 -0.27 0.00 0.00 62.75 59.58 2kt7 n ILE 121 Cb 0.56 -2.39 0.12 0.00 -1.74 0.00 0.00 39.64 36.19 2kt7 n ILE 121 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2kt7 s ASN 122 N 1.86 3.90 0.67 7.28 -0.87 -1.26 -5.05 114.94 121.47 2kt7 s ASN 122 Ca 0.67 1.62 -0.11 0.00 -1.57 0.00 0.00 52.86 53.48 2kt7 s ASN 122 Cb 0.22 -2.31 -0.01 0.00 -0.02 0.00 0.00 41.25 39.13 2kt7 s ASN 122 CO -0.06 -2.39 1.05 -0.44 -2.57 0.00 0.00 177.10 172.69 2kt7 s SER 123 N -3.41 5.69 -0.84 -1.22 0.01 -1.26 -4.87 113.70 107.79 2kt7 s SER 123 Ca 0.62 1.51 -0.22 0.00 1.31 0.00 0.00 55.95 59.17 2kt7 s SER 123 Cb -0.18 -2.44 -0.20 0.00 0.21 0.00 0.00 66.02 63.41 2kt7 s SER 123 CO 0.57 -1.23 2.39 1.21 0.41 0.00 0.00 173.24 176.58 2kt7 n GLU 124 N -2.99 0.37 -1.08 12.44 2.13 -1.26 -1.08 120.64 129.18 2kt7 n GLU 124 Ca 0.07 -0.28 -0.03 0.00 0.66 0.00 0.00 57.16 57.58 2kt7 n GLU 124 Cb 0.54 -2.43 -0.01 0.00 0.27 0.00 0.00 31.44 29.81 2kt7 n GLU 124 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kt7 n ALA 125 N 12.67 -0.04 -3.37 4.31 0.00 -1.26 -3.69 120.51 129.14 2kt7 n ALA 125 Ca 0.55 0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.80 2kt7 n ALA 125 Cb 0.29 -1.52 0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 1.05 -2.60 -2.52 0.00 0.00 -0.24 -4.94 120.51 111.26 2kt7 n ALA 126 Ca -0.03 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 2kt7 n ALA 126 Cb 0.51 -2.17 -0.08 0.00 0.00 0.00 0.00 19.45 17.71 2kt7 n ALA 126 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2kt7 s VAL 127 N -2.27 4.96 -0.10 0.00 1.01 -1.24 -5.04 120.40 117.72 2kt7 s VAL 127 Ca 0.22 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 2kt7 s VAL 127 Cb -0.03 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2kt7 s VAL 127 CO 0.84 -0.43 0.24 -0.22 0.00 0.00 0.00 175.10 175.53 2kt7 s LEU 128 N 2.48 0.69 -0.27 3.92 2.96 -1.26 -5.10 118.68 122.10 2kt7 s LEU 128 Ca 0.18 0.50 -0.28 0.00 -0.22 0.00 0.00 54.13 54.31 2kt7 s LEU 128 Cb -0.15 0.76 0.18 0.00 0.50 0.00 0.00 46.19 47.47 2kt7 s LEU 128 CO 0.16 -0.13 1.31 -0.70 -1.32 0.00 0.00 176.35 175.66 2kt7 s GLU 129 N 0.81 0.16 -0.01 1.98 2.12 -1.26 -5.19 118.70 117.31 2kt7 s GLU 129 Ca -0.06 0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.37 2kt7 s GLU 129 Cb -0.07 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2kt7 s GLU 129 CO -0.05 -0.04 -0.06 -3.38 -0.54 0.00 0.00 175.26 171.19 2kt7 s HIS 130 N -0.73 0.61 0.09 5.30 -3.43 -1.26 -5.15 115.29 110.71 2kt7 s HIS 130 Ca 0.07 -0.13 -0.02 0.00 -0.80 0.00 0.00 55.06 54.18 2kt7 s HIS 130 Cb -0.02 -0.44 -0.03 0.00 -1.43 0.00 0.00 32.58 30.65 2kt7 s HIS 130 CO -0.08 -0.06 0.04 -1.01 -2.00 0.00 0.00 174.74 171.64 2kt7 s HIS 131 N 0.15 0.62 -0.14 0.38 3.76 -1.26 -5.17 115.29 113.63 2kt7 s HIS 131 Ca -0.01 -1.08 -0.07 0.00 -0.15 0.00 0.00 55.06 53.75 2kt7 s HIS 131 Cb -0.06 -0.38 0.06 0.00 1.11 0.00 0.00 32.58 33.31 2kt7 s HIS 131 CO -0.00 -0.47 0.32 -3.38 -0.85 0.00 0.00 174.74 170.35 2kt7 s HIS 132 N -3.97 -0.47 -0.72 1.40 -3.43 -1.26 -5.10 115.29 101.73 2kt7 s HIS 132 Ca 0.15 1.04 -0.26 0.00 -0.80 0.00 0.00 55.06 55.19 2kt7 s HIS 132 Cb 0.07 0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 31.31 2kt7 s HIS 132 CO -0.05 -0.31 1.99 -1.58 -2.00 0.00 0.00 174.74 172.80 2kt7 s HIS 133 N 1.58 1.62 -0.20 0.38 2.46 -1.26 -4.90 115.29 114.97 2kt7 s HIS 133 Ca -0.07 0.90 -0.27 0.00 0.47 0.00 0.00 55.06 56.09 2kt7 s HIS 133 Cb -0.10 -3.97 0.07 0.00 -0.13 0.00 0.00 32.58 28.45 2kt7 s HIS 133 CO -0.10 -2.06 0.73 -1.58 -2.47 0.00 0.00 174.74 169.26 2kt7 s HIS 134 N 10.22 -0.72 -2.48 3.88 5.04 -1.26 -5.40 115.29 124.57 2kt7 s HIS 134 Ca 0.73 1.60 0.28 0.00 -1.54 0.00 0.00 55.06 56.13 2kt7 s HIS 134 Cb -0.11 0.32 1.09 0.00 0.04 0.00 0.00 32.58 33.93 2kt7 s HIS 134 CO 0.12 -0.44 1.77 0.72 -2.34 0.00 0.00 174.74 174.57