#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 0.99 -4.66 6.12 9.92 -1.26 -5.00 116.55 122.66 2kt7 n ASP 35 Ca 0.00 0.15 -0.43 0.00 -0.53 0.00 0.00 54.79 53.98 2kt7 n ASP 35 Cb 0.00 -0.39 -0.02 0.00 -0.64 0.00 0.00 41.12 40.06 2kt7 n ASP 35 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2kt7 s THR 36 N -1.93 3.89 0.05 -3.53 -4.23 -1.26 -4.95 115.64 103.69 2kt7 s THR 36 Ca -0.07 1.11 -0.19 0.00 -1.18 0.00 0.00 61.69 61.36 2kt7 s THR 36 Cb 0.01 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 70.05 2kt7 s THR 36 CO 0.11 -0.08 1.30 0.78 -0.54 0.00 0.00 174.62 176.18 2kt7 h ASN 37 N 8.73 -0.83 -5.94 3.99 4.21 -2.01 -3.48 115.58 120.25 2kt7 h ASN 37 Ca -0.34 0.08 -0.20 0.00 1.21 0.00 0.00 56.30 57.05 2kt7 h ASN 37 Cb 1.15 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 38.65 2kt7 h ASN 37 CO 0.95 -0.32 -0.58 0.59 -1.29 0.00 0.00 177.43 176.77 2kt7 n ASN 38 N -4.07 -6.61 -4.56 5.81 3.02 -1.26 -4.72 115.26 102.87 2kt7 n ASN 38 Ca -0.05 -0.26 -0.13 0.00 -0.03 0.00 0.00 54.58 54.11 2kt7 n ASN 38 Cb 0.23 -3.72 -0.08 0.00 -0.61 0.00 0.00 39.78 35.61 2kt7 n ASN 38 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2kt7 n PHE 39 N -1.58 1.11 -4.12 3.10 3.01 -1.26 -4.63 117.46 113.10 2kt7 n PHE 39 Ca -0.09 -0.04 -0.08 0.00 1.01 0.00 0.00 57.45 58.24 2kt7 n PHE 39 Cb 0.58 -2.61 -0.10 0.00 -0.01 0.00 0.00 39.48 37.34 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 15.22 0.26 -0.34 4.37 -4.23 -0.19 -4.91 115.64 125.81 2kt7 s THR 40 Ca 0.91 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2kt7 s THR 40 Cb -0.12 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 72.12 2kt7 s THR 40 CO 0.10 -0.85 0.09 -0.69 -0.54 0.00 0.00 174.62 172.72 2kt7 s VAL 41 N -3.91 3.16 0.46 2.29 1.01 -0.39 -2.34 120.40 120.68 2kt7 s VAL 41 Ca 0.12 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.24 2kt7 s VAL 41 Cb 0.08 -2.96 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 2kt7 s VAL 41 CO -0.06 -0.34 1.10 -0.75 0.00 0.00 0.00 175.10 175.04 2kt7 s LYS 42 N 1.22 3.81 -0.20 2.72 2.20 0.21 -0.32 119.74 129.37 2kt7 s LYS 42 Ca 0.01 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 2kt7 s LYS 42 Cb -0.21 -2.30 0.05 0.00 -1.51 0.00 0.00 37.83 33.86 2kt7 s LYS 42 CO -0.02 -0.47 -0.07 0.08 -0.36 0.00 0.00 175.35 174.52 2kt7 s VAL 43 N -1.71 1.40 -0.02 4.02 1.01 -0.54 -0.15 120.40 124.42 2kt7 s VAL 43 Ca 0.64 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2kt7 s VAL 43 Cb -0.23 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2kt7 s VAL 43 CO 0.28 0.06 0.12 -1.61 0.00 0.00 0.00 175.10 173.95 2kt7 s GLU 44 N 1.48 3.23 -0.31 2.72 2.02 0.56 -1.32 118.70 127.08 2kt7 s GLU 44 Ca -0.02 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.60 2kt7 s GLU 44 Cb -0.17 -2.97 0.09 0.00 0.10 0.00 0.00 34.13 31.18 2kt7 s GLU 44 CO -0.07 0.67 0.02 0.71 0.02 0.00 0.00 175.26 176.60 2kt7 s TYR 45 N -1.22 3.12 0.07 1.61 1.51 -1.26 -1.02 117.35 120.15 2kt7 s TYR 45 Ca 0.24 -2.48 0.09 0.00 -1.01 0.00 0.00 57.07 53.90 2kt7 s TYR 45 Cb -0.12 -2.35 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2kt7 s TYR 45 CO 0.14 -0.90 -0.26 0.14 -1.11 0.00 0.00 175.55 173.57 2kt7 s VAL 46 N 1.13 2.09 1.05 0.71 -7.23 -0.02 -0.23 120.40 117.91 2kt7 s VAL 46 Ca 0.05 -1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 2kt7 s VAL 46 Cb -0.19 -1.81 0.22 0.00 0.56 0.00 0.00 36.38 35.16 2kt7 s VAL 46 CO -0.10 0.27 1.07 -0.62 -0.31 0.00 0.00 175.10 175.41 2kt7 s ASP 47 N -1.44 2.08 0.55 4.85 2.15 0.36 -1.07 116.67 124.14 2kt7 s ASP 47 Ca 0.11 1.26 0.32 0.00 0.43 0.00 0.00 52.55 54.67 2kt7 s ASP 47 Cb -0.10 -1.96 1.73 0.00 -0.30 0.00 0.00 42.92 42.29 2kt7 s ASP 47 CO 0.03 -3.48 1.96 0.00 -0.17 0.00 0.00 175.17 173.51 2kt7 h ALA 48 N -2.13 1.11 -0.55 3.66 0.00 -1.31 0.26 119.26 120.30 2kt7 h ALA 48 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2kt7 h ALA 48 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2kt7 h ALA 48 CO 0.56 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 2kt7 n ASP 49 N -2.72 3.56 0.00 0.00 8.00 -1.26 -4.92 116.55 119.22 2kt7 n ASP 49 Ca -0.02 -2.20 0.00 0.00 0.71 0.00 0.00 54.79 53.28 2kt7 n ASP 49 Cb 0.18 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 1.18 0.78 3.62 0.44 0.00 0.92 -5.00 105.19 107.13 2kt7 n GLY 50 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.20 3.50 -0.19 4.61 0.00 -1.25 -4.74 121.76 120.49 2kt7 s ALA 51 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 2kt7 s ALA 51 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2kt7 s ALA 51 CO 0.00 -1.34 1.76 -1.83 0.00 0.00 0.00 175.76 174.34 2kt7 s GLU 52 N 3.21 3.72 0.00 0.00 -1.05 -1.26 -0.49 118.70 122.83 2kt7 s GLU 52 Ca 0.36 1.83 0.27 0.00 -0.15 0.00 0.00 54.97 57.28 2kt7 s GLU 52 Cb -0.13 -4.11 0.94 0.00 -0.44 0.00 0.00 34.13 30.39 2kt7 s GLU 52 CO 0.14 -1.39 1.68 0.44 0.95 0.00 0.00 175.26 177.08 2kt7 n ILE 53 N 6.54 0.00 -3.79 1.83 -5.35 0.69 -4.91 119.36 114.36 2kt7 n ILE 53 Ca 0.21 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.30 2kt7 n ILE 53 Cb 0.45 0.62 -0.07 0.00 -1.74 0.00 0.00 39.64 38.89 2kt7 n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kt7 s ALA 54 N -2.01 -0.53 0.27 -1.28 0.00 -1.16 -5.06 121.76 111.99 2kt7 s ALA 54 Ca 0.37 -0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2kt7 s ALA 54 Cb 0.21 0.39 -0.13 0.00 0.00 0.00 0.00 23.12 23.59 2kt7 s ALA 54 CO 0.33 -0.45 1.38 -2.30 0.00 0.00 0.00 175.76 174.73 2kt7 n PRO 55 N 0.37 2.10 -2.86 0.00 -0.02 -1.26 -4.42 135.00 128.91 2kt7 n PRO 55 Ca -0.18 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 2kt7 n PRO 55 Cb 0.60 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.12 7.22 0.37 2.55 0.01 -1.26 -4.69 113.70 118.02 2kt7 s SER 56 Ca 0.64 1.47 0.07 0.00 1.31 0.00 0.00 55.95 59.44 2kt7 s SER 56 Cb -0.62 -2.50 -0.00 0.00 0.21 0.00 0.00 66.02 63.11 2kt7 s SER 56 CO 0.53 -0.18 0.51 -1.81 0.41 0.00 0.00 173.24 172.70 2kt7 s ASP 57 N 0.81 5.86 -0.27 2.44 1.01 -0.44 -4.90 116.67 121.19 2kt7 s ASP 57 Ca 0.45 -0.26 -0.00 0.00 0.71 0.00 0.00 52.55 53.45 2kt7 s ASP 57 Cb -0.20 -1.03 0.08 0.00 1.01 0.00 0.00 42.92 42.78 2kt7 s ASP 57 CO 0.24 -0.55 0.05 -0.89 0.21 0.00 0.00 175.17 174.22 2kt7 s THR 58 N -2.24 1.08 -0.50 -1.27 2.01 -1.26 -1.47 115.64 111.99 2kt7 s THR 58 Ca 0.49 -1.27 -0.26 0.00 0.31 0.00 0.00 61.69 60.95 2kt7 s THR 58 Cb -0.10 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2kt7 s THR 58 CO 0.32 -0.44 1.00 -0.76 -0.69 0.00 0.00 174.62 174.05 2kt7 s LEU 59 N 1.55 3.89 0.00 4.42 1.43 0.57 -4.87 118.68 125.67 2kt7 s LEU 59 Ca 0.04 0.06 0.25 0.00 -1.03 0.00 0.00 54.13 53.45 2kt7 s LEU 59 Cb -0.18 -3.16 0.51 0.00 0.03 0.00 0.00 46.19 43.39 2kt7 s LEU 59 CO -0.16 -1.18 1.41 1.07 0.23 0.00 0.00 176.35 177.72 2kt7 n THR 60 N 6.47 0.00 -2.56 5.49 5.66 -1.26 -1.27 114.28 126.81 2kt7 n THR 60 Ca 0.06 -0.09 -0.42 0.00 -3.05 0.00 0.00 64.05 60.55 2kt7 n THR 60 Cb 0.48 0.50 -0.03 0.00 -1.55 0.00 0.00 70.33 69.73 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 -2.70 7.23 0.12 1.09 1.11 -1.26 -4.97 116.67 117.28 2kt7 s ASP 61 Ca 0.18 1.85 -0.31 0.00 0.18 0.00 0.00 52.55 54.45 2kt7 s ASP 61 Cb 0.18 -2.58 -0.10 0.00 1.07 0.00 0.00 42.92 41.50 2kt7 s ASP 61 CO 0.61 -0.35 1.58 0.22 1.18 0.00 0.00 175.17 178.41 2kt7 h TYR 62 N 6.70 -1.26 -1.39 4.23 3.20 -1.95 -3.15 116.97 123.35 2kt7 h TYR 62 Ca -0.41 0.04 -0.70 0.00 3.14 0.00 0.00 58.73 60.80 2kt7 h TYR 62 Cb 1.22 0.55 -0.12 0.00 1.54 0.00 0.00 36.73 39.92 2kt7 h TYR 62 CO 0.67 -0.52 1.82 -1.58 -1.64 0.00 0.00 178.16 176.91 2kt7 s HIS 63 N -5.87 3.04 -0.06 -3.82 2.46 -1.26 0.11 115.29 109.88 2kt7 s HIS 63 Ca -0.16 -1.76 -0.30 0.00 0.47 0.00 0.00 55.06 53.31 2kt7 s HIS 63 Cb 0.08 -4.58 -0.02 0.00 -0.13 0.00 0.00 32.58 27.92 2kt7 s HIS 63 CO 0.63 -1.66 1.09 1.52 -2.47 0.00 0.00 174.74 173.85 2kt7 s TYR 64 N 3.27 3.41 -0.21 3.88 1.13 -0.13 -4.91 117.35 123.79 2kt7 s TYR 64 Ca 0.49 1.45 -0.01 0.00 -1.41 0.00 0.00 57.07 57.58 2kt7 s TYR 64 Cb 0.01 -3.28 0.06 0.00 -1.10 0.00 0.00 41.96 37.65 2kt7 s TYR 64 CO 0.04 -0.67 0.01 0.08 -2.51 0.00 0.00 175.55 172.49 2kt7 s VAL 65 N 1.90 0.91 0.38 -3.49 1.01 -1.26 -1.17 120.40 118.67 2kt7 s VAL 65 Ca 0.52 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2kt7 s VAL 65 Cb -0.22 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2kt7 s VAL 65 CO 0.21 -0.19 0.59 -0.94 0.00 0.00 0.00 175.10 174.77 2kt7 s SER 66 N 1.68 6.19 0.03 3.32 1.04 -0.46 -5.03 113.70 120.47 2kt7 s SER 66 Ca -0.02 0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.88 2kt7 s SER 66 Cb -0.18 -1.92 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 2kt7 s SER 66 CO -0.08 -0.40 -0.14 0.42 0.98 0.00 0.00 173.24 174.02 2kt7 s THR 67 N -2.39 1.09 -0.24 2.02 -4.23 -1.26 -4.92 115.64 105.72 2kt7 s THR 67 Ca 0.42 -0.94 -0.29 0.00 -1.18 0.00 0.00 61.69 59.70 2kt7 s THR 67 Cb -0.10 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 2kt7 s THR 67 CO 0.37 0.04 1.55 -2.16 -0.54 0.00 0.00 174.62 173.88 2kt7 s PRO 68 N -1.04 3.82 0.81 3.99 0.04 -1.26 -5.00 135.00 136.36 2kt7 s PRO 68 Ca 0.02 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 2kt7 s PRO 68 Cb -0.08 -4.01 0.08 0.00 0.04 0.00 0.00 34.50 30.54 2kt7 s PRO 68 CO 0.01 -1.26 1.15 1.63 0.04 0.00 0.00 177.00 178.57 2kt7 n LYS 69 N 7.60 0.14 -2.38 4.56 5.02 -1.26 -4.90 118.16 126.94 2kt7 n LYS 69 Ca 0.18 0.12 -0.36 0.00 -2.02 0.00 0.00 58.31 56.23 2kt7 n LYS 69 Cb 0.45 -2.39 -0.04 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 -2.11 6.02 -0.47 4.39 2.15 -1.26 -4.96 116.67 120.43 2kt7 s ASP 70 Ca 0.72 -1.15 -0.14 0.00 0.43 0.00 0.00 52.55 52.41 2kt7 s ASP 70 Cb -0.29 -2.57 0.08 0.00 -0.30 0.00 0.00 42.92 39.85 2kt7 s ASP 70 CO 0.52 -1.95 0.39 -0.63 -0.17 0.00 0.00 175.17 173.33 2kt7 s ILE 71 N 6.78 5.06 -0.40 4.11 1.01 -1.26 -5.04 121.20 131.46 2kt7 s ILE 71 Ca 0.54 -1.20 -0.27 0.00 0.00 0.00 0.00 60.65 59.72 2kt7 s ILE 71 Cb -0.03 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2kt7 s ILE 71 CO -0.06 -0.62 2.14 -2.16 0.00 0.00 0.00 174.94 174.24 2kt7 s PRO 72 N 1.60 2.74 0.00 2.79 0.04 -1.26 -2.09 135.00 138.82 2kt7 s PRO 72 Ca 0.04 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2kt7 s PRO 72 Cb -0.25 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 29.88 2kt7 s PRO 72 CO 0.05 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 174.95 2kt7 n GLY 73 N 5.76 1.24 3.09 0.56 0.00 -1.26 -5.06 105.19 109.52 2kt7 n GLY 73 Ca 0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 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 1.09 -0.20 1.61 1.51 -0.89 -0.06 117.35 118.41 2kt7 s TYR 74 Ca 0.00 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2kt7 s TYR 74 Cb 0.00 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 41.16 2kt7 s TYR 74 CO 0.00 -0.00 -0.06 0.21 -1.11 0.00 0.00 175.55 174.58 2kt7 s LYS 75 N -0.57 3.37 -0.16 -0.62 2.47 0.11 -4.81 119.74 119.53 2kt7 s LYS 75 Ca 0.03 -0.64 -0.29 0.00 -1.56 0.00 0.00 55.97 53.51 2kt7 s LYS 75 Cb -0.06 -2.92 -0.04 0.00 -1.46 0.00 0.00 37.83 33.35 2kt7 s LYS 75 CO 0.00 -0.11 1.63 -1.17 0.16 0.00 0.00 175.35 175.85 2kt7 s LEU 76 N 1.24 4.03 -0.04 5.43 2.96 -1.26 -0.37 118.68 130.67 2kt7 s LEU 76 Ca 0.03 1.83 0.07 0.00 -0.22 0.00 0.00 54.13 55.84 2kt7 s LEU 76 Cb -0.14 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.78 2kt7 s LEU 76 CO -0.02 -1.14 0.67 0.08 -1.32 0.00 0.00 176.35 174.62 2kt7 h ARG 77 N 10.33 0.07 -2.95 1.98 0.11 -1.73 -3.48 114.38 118.70 2kt7 h ARG 77 Ca -0.35 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2kt7 h ARG 77 Cb 1.16 0.04 -0.11 0.00 1.11 0.00 0.00 29.97 32.17 2kt7 h ARG 77 CO 0.98 0.71 0.23 -1.83 0.10 0.00 0.00 179.97 180.16 2kt7 s GLU 78 N -2.60 1.32 -0.14 0.08 -1.05 -1.25 -5.10 118.70 109.97 2kt7 s GLU 78 Ca -0.08 -0.53 0.01 0.00 -0.15 0.00 0.00 54.97 54.22 2kt7 s GLU 78 Cb 0.08 0.58 -0.01 0.00 -0.44 0.00 0.00 34.13 34.34 2kt7 s GLU 78 CO 0.82 -0.58 -0.16 0.42 0.95 0.00 0.00 175.26 176.70 2kt7 s ILE 79 N -3.73 2.69 0.54 1.83 1.01 -1.26 -3.85 121.20 118.43 2kt7 s ILE 79 Ca 0.03 -0.78 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 2kt7 s ILE 79 Cb -0.02 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2kt7 s ILE 79 CO -0.10 0.53 1.33 -2.16 0.00 0.00 0.00 174.94 174.54 2kt7 s PRO 80 N 0.57 3.16 0.48 2.79 0.04 -1.26 -4.91 135.00 135.87 2kt7 s PRO 80 Ca -0.10 2.18 0.18 0.00 0.04 0.00 0.00 61.00 63.30 2kt7 s PRO 80 Cb -0.16 -2.24 1.18 0.00 0.04 0.00 0.00 34.50 33.32 2kt7 s PRO 80 CO 0.04 -1.15 2.00 1.12 0.04 0.00 0.00 177.00 179.04 2kt7 h HIS 81 N 1.46 0.24 -0.51 0.56 2.07 -1.99 -1.45 115.15 115.52 2kt7 h HIS 81 Ca -0.51 0.01 -0.13 0.00 -2.85 0.00 0.00 60.37 56.89 2kt7 h HIS 81 Cb 1.30 -0.08 -0.08 0.00 2.57 0.00 0.00 27.41 31.12 2kt7 h HIS 81 CO 0.46 0.11 0.16 0.27 -3.07 0.00 0.00 177.93 175.87 2kt7 n ASN 82 N -4.45 4.07 0.20 3.10 6.94 -1.26 -4.35 115.26 119.51 2kt7 n ASN 82 Ca 0.09 -2.83 0.05 0.00 -0.02 0.00 0.00 54.58 51.87 2kt7 n ASN 82 Cb 0.43 -0.67 0.40 0.00 -2.36 0.00 0.00 39.78 37.59 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 2.68 1.20 -3.47 -2.53 0.00 -1.63 -3.43 119.26 112.08 2kt7 h ALA 83 Ca 0.16 -0.31 -0.39 0.00 0.00 0.00 0.00 54.91 54.36 2kt7 h ALA 83 Cb 1.82 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 19.22 2kt7 h ALA 83 CO 0.50 0.43 -0.77 0.95 0.00 0.00 0.00 179.25 180.37 2kt7 s THR 84 N -3.94 0.43 -2.47 0.00 -4.23 -1.26 -1.35 115.64 102.82 2kt7 s THR 84 Ca -0.02 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 2kt7 s THR 84 Cb 0.13 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.49 2kt7 s THR 84 CO 0.69 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.58 2kt7 n GLY 85 N 4.07 -0.60 3.35 3.99 0.00 -0.32 -5.03 105.19 110.65 2kt7 n GLY 85 Ca -0.25 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 3.17 -0.74 1.61 4.22 -1.26 -0.95 114.94 116.99 2kt7 s ASN 86 Ca 0.00 -0.60 -0.26 0.00 -2.14 0.00 0.00 52.86 49.87 2kt7 s ASN 86 Cb 0.00 -0.28 -0.06 0.00 1.28 0.00 0.00 41.25 42.18 2kt7 s ASN 86 CO 0.00 0.25 2.10 -0.63 -2.04 0.00 0.00 177.10 176.79 2kt7 s ILE 87 N -0.82 3.25 -0.21 0.54 1.01 0.12 -4.67 121.20 120.42 2kt7 s ILE 87 Ca 0.12 -0.08 0.13 0.00 0.00 0.00 0.00 60.65 60.82 2kt7 s ILE 87 Cb -0.10 -3.61 -0.22 0.00 0.01 0.00 0.00 42.46 38.54 2kt7 s ILE 87 CO 0.02 -0.58 -0.01 0.35 0.00 0.00 0.00 174.94 174.72 2kt7 n THR 88 N 7.93 1.39 -3.42 2.92 -2.24 -1.26 -5.00 114.28 114.60 2kt7 n THR 88 Ca 0.36 -0.76 -0.20 0.00 -2.27 0.00 0.00 64.05 61.17 2kt7 n THR 88 Cb 0.49 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 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 -5.72 5.14 0.00 3.42 1.01 -1.26 -5.10 116.67 114.16 2kt7 s ASP 89 Ca -0.17 -0.74 0.00 0.00 0.71 0.00 0.00 52.55 52.35 2kt7 s ASP 89 Cb 0.07 -0.38 0.00 0.00 1.01 0.00 0.00 42.92 43.62 2kt7 s ASP 89 CO 0.75 -0.81 0.21 0.35 0.21 0.00 0.00 175.17 175.88 2kt7 n THR 90 N -1.72 0.00 -3.36 -1.27 -2.24 -1.26 -4.49 114.28 99.93 2kt7 n THR 90 Ca 0.05 0.58 -0.45 0.00 -2.27 0.00 0.00 64.05 61.97 2kt7 n THR 90 Cb 0.61 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.50 2kt7 n THR 90 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2kt7 s GLY 91 N -1.39 2.97 -0.04 3.38 0.00 -1.26 -1.03 107.32 109.95 2kt7 s GLY 91 Ca 0.00 -3.61 -0.21 0.00 0.00 0.00 0.00 44.72 40.90 2kt7 s GLY 91 CO 0.00 1.29 0.60 -0.42 0.00 0.00 0.00 173.10 174.56 2kt7 s ILE 92 N -0.64 5.00 -0.25 0.90 1.01 -0.99 -4.95 121.20 121.27 2kt7 s ILE 92 Ca 0.25 1.24 0.03 0.00 0.00 0.00 0.00 60.65 62.16 2kt7 s ILE 92 Cb -0.10 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.49 2kt7 s ILE 92 CO -0.08 0.36 -0.11 -0.63 0.00 0.00 0.00 174.94 174.47 2kt7 s ILE 93 N 0.20 2.18 -0.33 2.92 1.01 -1.26 0.63 121.20 126.55 2kt7 s ILE 93 Ca 0.32 -1.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.18 2kt7 s ILE 93 Cb -0.17 -2.26 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 2kt7 s ILE 93 CO 0.16 0.01 0.67 -0.69 0.00 0.00 0.00 174.94 175.09 2kt7 s VAL 94 N 1.12 4.88 -0.31 2.92 1.01 0.79 -4.96 120.40 125.85 2kt7 s VAL 94 Ca -0.08 0.82 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 2kt7 s VAL 94 Cb -0.19 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.19 2kt7 s VAL 94 CO -0.06 -0.24 0.02 -0.60 0.00 0.00 0.00 175.10 174.23 2kt7 s ARG 95 N 2.73 2.27 0.05 2.72 3.52 -1.26 -0.33 118.95 128.65 2kt7 s ARG 95 Ca 0.26 -1.41 -0.24 0.00 -0.13 0.00 0.00 55.73 54.21 2kt7 s ARG 95 Cb -0.14 -3.21 -0.06 0.00 -1.56 0.00 0.00 34.95 29.98 2kt7 s ARG 95 CO 0.13 -0.71 0.74 0.71 -0.81 0.00 0.00 175.30 175.36 2kt7 s TYR 96 N 1.19 3.74 -0.20 5.12 1.51 -0.19 -4.31 117.35 124.21 2kt7 s TYR 96 Ca -0.02 1.44 -0.05 0.00 -1.01 0.00 0.00 57.07 57.43 2kt7 s TYR 96 Cb -0.20 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 2kt7 s TYR 96 CO -0.03 0.31 0.01 0.42 -1.11 0.00 0.00 175.55 175.16 2kt7 s ILE 97 N -0.17 4.08 0.01 2.71 -1.09 -1.25 -0.84 121.20 124.65 2kt7 s ILE 97 Ca 0.37 -0.27 0.08 0.00 -2.23 0.00 0.00 60.65 58.61 2kt7 s ILE 97 Cb -0.20 -2.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 2kt7 s ILE 97 CO 0.22 0.42 -0.26 -0.31 -1.23 0.00 0.00 174.94 173.79 2kt7 s TYR 98 N 0.98 2.34 -0.20 3.97 1.51 -0.23 -1.86 117.35 123.85 2kt7 s TYR 98 Ca 0.02 -0.42 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 2kt7 s TYR 98 Cb -0.14 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2kt7 s TYR 98 CO 0.02 0.04 0.45 -0.51 -1.11 0.00 0.00 175.55 174.43 2kt7 s ASP 99 N -0.88 6.48 -0.13 2.29 1.01 0.50 -0.82 116.67 125.12 2kt7 s ASP 99 Ca 0.11 0.57 -0.29 0.00 0.71 0.00 0.00 52.55 53.65 2kt7 s ASP 99 Cb -0.10 -2.26 -0.06 0.00 1.01 0.00 0.00 42.92 41.52 2kt7 s ASP 99 CO 0.00 -0.13 1.93 -0.75 0.21 0.00 0.00 175.17 176.43 2kt7 s LYS 100 N 1.49 3.71 -0.08 8.23 2.20 -1.26 -0.71 119.74 133.31 2kt7 s LYS 100 Ca 0.21 2.11 -0.30 0.00 -0.36 0.00 0.00 55.97 57.63 2kt7 s LYS 100 Cb -0.15 -4.18 -0.04 0.00 -1.51 0.00 0.00 37.83 31.95 2kt7 s LYS 100 CO 0.09 -1.43 1.36 0.42 -0.36 0.00 0.00 175.35 175.43 2kt7 s ILE 101 N 5.91 3.98 0.21 5.43 1.01 0.92 -4.90 121.20 133.76 2kt7 s ILE 101 Ca 0.86 1.27 0.25 0.00 0.00 0.00 0.00 60.65 63.03 2kt7 s ILE 101 Cb -0.34 -3.82 0.25 0.00 0.01 0.00 0.00 42.46 38.56 2kt7 s ILE 101 CO 0.35 -0.06 1.89 0.40 0.00 0.00 0.00 174.94 177.52 2kt7 h ILE 102 N 5.25 0.57 -0.31 2.92 1.08 -1.92 -3.46 117.51 121.65 2kt7 h ILE 102 Ca -0.33 -0.98 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 2kt7 h ILE 102 Cb 1.15 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 2kt7 h ILE 102 CO 0.93 0.20 -0.10 -0.67 -0.69 0.00 0.00 178.15 177.82 2kt7 n ASP 103 N -3.46 -0.72 -2.55 1.72 2.03 -1.26 -4.80 116.55 107.52 2kt7 n ASP 103 Ca -0.00 0.12 -0.29 0.00 0.52 0.00 0.00 54.79 55.13 2kt7 n ASP 103 Cb 0.38 -0.43 0.01 0.00 -0.72 0.00 0.00 41.12 40.35 2kt7 n ASP 103 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2kt7 n VAL 104 N -2.36 2.56 -1.00 5.18 3.14 -1.26 -4.84 118.33 119.75 2kt7 n VAL 104 Ca -0.01 -4.84 -0.00 0.00 -2.96 0.00 0.00 64.34 56.53 2kt7 n VAL 104 Cb 0.06 -1.27 -0.00 0.00 -1.06 0.00 0.00 33.84 31.58 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 -0.49 -3.02 -0.85 6.55 7.64 -1.26 -4.93 113.62 117.27 2kt7 n SER 105 Ca 0.41 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.39 2kt7 n SER 105 Cb 0.59 -0.52 0.12 0.00 -1.01 0.00 0.00 64.21 63.39 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 -3.00 0.19 -4.18 1.43 4.02 -1.26 -4.96 117.16 109.40 2kt7 n TYR 106 Ca -0.00 -0.12 -0.31 0.00 -0.01 0.00 0.00 57.90 57.47 2kt7 n TYR 106 Cb 0.00 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 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 -1.46 3.97 0.26 -0.72 -7.23 -1.26 -5.13 120.40 108.83 2kt7 s VAL 107 Ca 0.26 -0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 59.41 2kt7 s VAL 107 Cb 0.17 -2.86 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2kt7 s VAL 107 CO 0.25 0.18 0.58 -0.62 -0.31 0.00 0.00 175.10 175.17 2kt7 s ASP 108 N -2.12 6.59 0.04 4.85 2.15 -1.26 -5.03 116.67 121.88 2kt7 s ASP 108 Ca 0.24 0.92 -0.30 0.00 0.43 0.00 0.00 52.55 53.83 2kt7 s ASP 108 Cb -0.12 -2.22 -0.17 0.00 -0.30 0.00 0.00 42.92 40.11 2kt7 s ASP 108 CO 0.16 -0.13 1.35 -0.33 -0.17 0.00 0.00 175.17 176.06 2kt7 h GLU 109 N 2.27 -0.89 0.00 4.34 5.08 -2.02 -3.41 114.58 119.95 2kt7 h GLU 109 Ca -0.47 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2kt7 h GLU 109 Cb 1.17 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2kt7 h GLU 109 CO 0.68 -0.56 0.00 0.25 -1.00 0.00 0.00 179.01 178.38 2kt7 n THR 110 N -5.43 0.00 0.00 1.13 -2.24 -1.26 -4.87 114.28 101.61 2kt7 n THR 110 Ca -0.13 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2kt7 n THR 110 Cb 0.38 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2kt7 n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kt7 n GLY 111 N 2.31 0.28 0.35 3.38 0.00 -1.26 -2.45 105.19 107.79 2kt7 n GLY 111 Ca 0.00 0.38 -0.17 0.00 0.00 0.00 0.00 46.02 46.24 2kt7 n GLY 111 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kt7 h LYS 112 N 0.00 -0.80 0.08 1.61 3.64 -1.89 -3.39 116.57 115.81 2kt7 h LYS 112 Ca 0.00 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2kt7 h LYS 112 Cb 0.00 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2kt7 h LYS 112 CO 0.00 -0.50 -0.04 0.22 -2.27 0.00 0.00 179.45 176.86 2kt7 h ASP 113 N -0.94 -0.09 -1.63 4.20 3.58 -1.84 -3.49 116.42 116.21 2kt7 h ASP 113 Ca -0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2kt7 h ASP 113 Cb 0.67 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.75 2kt7 h ASP 113 CO 0.14 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.68 2kt7 n LEU 114 N -2.67 0.00 -3.80 2.28 4.77 -1.26 -4.92 117.00 111.40 2kt7 n LEU 114 Ca -0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2kt7 n LEU 114 Cb 0.04 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 2kt7 n LEU 114 CO 0.03 -0.84 -0.29 -0.22 -1.33 0.00 0.00 177.39 174.75 2kt7 s LEU 115 N 0.00 1.25 0.76 2.23 2.96 -1.26 -5.09 118.68 119.53 2kt7 s LEU 115 Ca 0.00 0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 2kt7 s LEU 115 Cb 0.00 0.19 0.07 0.00 0.50 0.00 0.00 46.19 46.95 2kt7 s LEU 115 CO 0.00 -0.09 1.11 -2.16 -1.32 0.00 0.00 176.35 173.89 2kt7 s PRO 116 N 0.66 2.15 -0.26 0.98 0.04 -1.26 -5.11 135.00 132.19 2kt7 s PRO 116 Ca -0.05 0.01 -0.07 0.00 0.04 0.00 0.00 61.00 60.92 2kt7 s PRO 116 Cb -0.07 -2.04 0.13 0.00 0.04 0.00 0.00 34.50 32.55 2kt7 s PRO 116 CO -0.03 -1.40 0.55 0.54 0.04 0.00 0.00 177.00 176.71 2kt7 s VAL 117 N -3.43 -0.86 -0.30 -0.36 0.11 -1.26 -5.15 120.40 109.16 2kt7 s VAL 117 Ca 0.61 0.05 -0.13 0.00 -2.93 0.00 0.00 61.98 59.57 2kt7 s VAL 117 Cb -0.11 -0.88 0.13 0.00 -1.53 0.00 0.00 36.38 33.99 2kt7 s VAL 117 CO 0.48 0.01 0.79 0.54 -3.33 0.00 0.00 175.10 173.58 2kt7 s VAL 118 N 2.78 -0.58 -0.30 2.04 0.11 -1.26 -5.13 120.40 118.05 2kt7 s VAL 118 Ca 0.00 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.99 2kt7 s VAL 118 Cb -0.13 -1.00 0.19 0.00 -1.53 0.00 0.00 36.38 33.91 2kt7 s VAL 118 CO -0.17 0.00 0.93 -0.70 -3.33 0.00 0.00 175.10 171.83 2kt7 s GLU 119 N 2.39 0.26 -0.03 1.54 2.12 -1.26 -5.16 118.70 118.56 2kt7 s GLU 119 Ca -0.06 0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.47 2kt7 s GLU 119 Cb -0.08 0.10 0.03 0.00 0.26 0.00 0.00 34.13 34.44 2kt7 s GLU 119 CO -0.18 -0.47 0.05 0.42 -0.54 0.00 0.00 175.26 174.54 2kt7 s ILE 120 N 2.84 -0.09 -0.23 -3.70 1.01 -1.26 -5.12 121.20 114.65 2kt7 s ILE 120 Ca 0.23 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.24 2kt7 s ILE 120 Cb -0.03 -0.13 0.07 0.00 0.01 0.00 0.00 42.46 42.37 2kt7 s ILE 120 CO -0.23 0.15 0.00 -0.63 0.00 0.00 0.00 174.94 174.24 2kt7 s ILE 121 N 1.84 1.08 -0.32 2.92 1.01 -1.26 -5.08 121.20 121.39 2kt7 s ILE 121 Ca 0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2kt7 s ILE 121 Cb -0.12 -1.51 0.11 0.00 0.01 0.00 0.00 42.46 40.95 2kt7 s ILE 121 CO -0.03 -0.23 0.15 0.54 0.00 0.00 0.00 174.94 175.37 2kt7 s ASN 122 N 1.59 3.45 0.08 3.58 4.22 -1.26 -4.99 114.94 121.61 2kt7 s ASN 122 Ca -0.01 -1.67 0.07 0.00 -2.14 0.00 0.00 52.86 49.10 2kt7 s ASN 122 Cb -0.18 -0.47 -0.03 0.00 1.28 0.00 0.00 41.25 41.85 2kt7 s ASN 122 CO -0.09 -0.39 -0.18 -0.94 -2.04 0.00 0.00 177.10 173.45 2kt7 s SER 123 N 1.64 2.18 -1.75 3.54 1.04 -1.26 -4.76 113.70 114.33 2kt7 s SER 123 Ca 0.12 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2kt7 s SER 123 Cb -0.19 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2kt7 s SER 123 CO -0.22 0.04 0.00 -0.62 0.98 0.00 0.00 173.24 173.41 2kt7 n GLU 124 N 1.37 -1.72 -0.87 4.02 1.02 -1.26 -0.76 120.64 122.45 2kt7 n GLU 124 Ca -0.19 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 2kt7 n GLU 124 Cb 0.54 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.33 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 -1.79 0.00 -2.95 0.62 0.00 -1.26 -4.23 120.51 110.90 2kt7 n ALA 125 Ca -0.24 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 2kt7 n ALA 125 Cb 0.68 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 19.33 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 1.00 -2.89 -2.20 0.00 0.00 0.06 -4.82 120.51 111.67 2kt7 n ALA 126 Ca 0.00 0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 2kt7 n ALA 126 Cb 0.18 -1.52 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.63 3.52 -0.02 0.00 1.01 -1.26 -4.70 120.40 117.32 2kt7 s VAL 127 Ca 0.09 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2kt7 s VAL 127 Cb -0.02 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.23 2kt7 s VAL 127 CO 0.59 -1.22 1.06 -0.11 0.00 0.00 0.00 175.10 175.42 2kt7 n LEU 128 N 12.06 0.49 -3.80 3.92 7.94 -1.26 -4.96 117.00 131.39 2kt7 n LEU 128 Ca 0.25 -1.48 -0.42 0.00 -1.11 0.00 0.00 56.01 53.26 2kt7 n LEU 128 Cb 0.50 -0.05 -0.01 0.00 0.53 0.00 0.00 43.42 44.39 2kt7 n LEU 128 CO 0.67 0.38 2.47 -0.62 -1.11 0.00 0.00 177.39 179.17 2kt7 n GLU 129 N -0.01 2.54 -1.16 1.96 4.71 -1.26 -4.79 120.64 122.63 2kt7 n GLU 129 Ca 0.03 -2.48 -0.22 0.00 -0.01 0.00 0.00 57.16 54.48 2kt7 n GLU 129 Cb 0.81 -3.24 0.00 0.00 -1.01 0.00 0.00 31.44 28.00 2kt7 n GLU 129 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 2kt7 n HIS 130 N 6.83 1.68 -1.64 -0.32 1.44 -1.26 -4.94 115.22 117.00 2kt7 n HIS 130 Ca 0.51 -2.03 -0.40 0.00 -2.01 0.00 0.00 57.72 53.79 2kt7 n HIS 130 Cb 0.40 -1.16 -0.03 0.00 0.12 0.00 0.00 29.99 29.33 2kt7 n HIS 130 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kt7 s HIS 131 N -1.92 1.21 -0.05 -1.40 5.04 -1.26 -4.93 115.29 111.99 2kt7 s HIS 131 Ca 0.44 0.94 -0.30 0.00 -1.54 0.00 0.00 55.06 54.60 2kt7 s HIS 131 Cb 0.32 -3.83 -0.03 0.00 0.04 0.00 0.00 32.58 29.08 2kt7 s HIS 131 CO -0.09 -3.33 1.06 -1.58 -2.34 0.00 0.00 174.74 168.45 2kt7 s HIS 132 N 9.66 3.49 0.03 3.88 2.46 -1.26 -5.04 115.29 128.51 2kt7 s HIS 132 Ca 0.96 1.52 0.02 0.00 0.47 0.00 0.00 55.06 58.03 2kt7 s HIS 132 Cb -0.25 -3.24 -0.02 0.00 -0.13 0.00 0.00 32.58 28.94 2kt7 s HIS 132 CO 0.31 -0.47 -0.06 -3.38 -2.47 0.00 0.00 174.74 168.66 2kt7 s HIS 133 N 1.65 0.54 0.24 3.88 -3.43 -1.26 -5.10 115.29 111.80 2kt7 s HIS 133 Ca 0.52 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.37 2kt7 s HIS 133 Cb -0.21 -0.33 0.00 0.00 -1.43 0.00 0.00 32.58 30.60 2kt7 s HIS 133 CO 0.23 -0.08 0.00 0.72 -2.00 0.00 0.00 174.74 173.61 2kt7 n HIS 134 N 1.82 -3.16 0.40 0.38 8.25 -1.26 -5.33 115.22 116.31 2kt7 n HIS 134 Ca -0.21 1.30 0.05 0.00 -0.26 0.00 0.00 57.72 58.60 2kt7 n HIS 134 Cb 0.56 -2.36 0.04 0.00 1.12 0.00 0.00 29.99 29.35 2kt7 n HIS 134 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59