#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 0.43 -4.66 6.12 2.03 -1.26 -4.98 116.55 114.23 2kt7 n ASP 35 Ca 0.00 0.18 -0.44 0.00 0.52 0.00 0.00 54.79 55.05 2kt7 n ASP 35 Cb 0.00 0.97 -0.02 0.00 -0.72 0.00 0.00 41.12 41.36 2kt7 n ASP 35 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2kt7 n THR 36 N -2.61 1.47 -0.19 5.18 -2.24 -1.26 -4.91 114.28 109.71 2kt7 n THR 36 Ca -0.10 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2kt7 n THR 36 Cb 0.74 -1.41 0.06 0.00 -2.10 0.00 0.00 70.33 67.62 2kt7 n THR 36 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2kt7 h ASN 37 N 3.26 1.00 -4.79 3.42 -0.73 -2.08 -3.48 115.58 112.18 2kt7 h ASN 37 Ca -0.45 -0.27 -0.08 0.00 1.87 0.00 0.00 56.30 57.37 2kt7 h ASN 37 Cb 1.29 -0.27 0.07 0.00 0.27 0.00 0.00 38.32 39.68 2kt7 h ASN 37 CO 0.69 1.05 -0.29 0.59 -0.37 0.00 0.00 177.43 179.09 2kt7 n ASN 38 N -4.18 -5.93 -4.56 1.15 4.13 -1.26 -4.89 115.26 99.72 2kt7 n ASN 38 Ca 0.03 -0.27 -0.21 0.00 1.68 0.00 0.00 54.58 55.81 2kt7 n ASN 38 Cb 0.34 -4.12 -0.06 0.00 -1.54 0.00 0.00 39.78 34.40 2kt7 n ASN 38 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2kt7 s PHE 39 N -3.13 1.53 0.06 3.10 0.40 -1.26 -4.70 117.98 113.98 2kt7 s PHE 39 Ca 0.16 1.23 0.07 0.00 -0.60 0.00 0.00 56.93 57.78 2kt7 s PHE 39 Cb -0.02 -3.77 -0.03 0.00 0.51 0.00 0.00 43.02 39.71 2kt7 s PHE 39 CO 0.55 -1.56 -0.19 0.95 0.70 0.00 0.00 175.22 175.67 2kt7 s THR 40 N 12.36 1.51 -0.30 0.64 -4.23 -1.26 -4.83 115.64 119.53 2kt7 s THR 40 Ca 0.79 -1.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.00 2kt7 s THR 40 Cb -0.08 -1.34 0.01 0.00 1.34 0.00 0.00 72.50 72.42 2kt7 s THR 40 CO 0.05 0.08 0.10 -0.69 -0.54 0.00 0.00 174.62 173.62 2kt7 s VAL 41 N -0.91 4.12 -0.13 2.29 1.01 -0.27 -3.60 120.40 122.91 2kt7 s VAL 41 Ca 0.05 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 2kt7 s VAL 41 Cb -0.09 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2kt7 s VAL 41 CO 0.02 0.06 0.47 -0.75 0.00 0.00 0.00 175.10 174.91 2kt7 s LYS 42 N 1.52 4.32 -0.33 2.72 2.20 0.25 0.07 119.74 130.49 2kt7 s LYS 42 Ca 0.03 0.43 -0.10 0.00 -0.36 0.00 0.00 55.97 55.97 2kt7 s LYS 42 Cb -0.17 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2kt7 s LYS 42 CO 0.03 0.12 0.16 0.08 -0.36 0.00 0.00 175.35 175.39 2kt7 s VAL 43 N 0.75 4.50 0.14 4.02 1.01 0.63 0.29 120.40 131.75 2kt7 s VAL 43 Ca 0.25 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2kt7 s VAL 43 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2kt7 s VAL 43 CO 0.10 -0.06 0.22 -1.61 0.00 0.00 0.00 175.10 173.75 2kt7 s GLU 44 N 1.57 3.23 -0.27 2.72 2.02 0.90 -1.46 118.70 127.42 2kt7 s GLU 44 Ca 0.03 -0.67 -0.00 0.00 0.02 0.00 0.00 54.97 54.35 2kt7 s GLU 44 Cb -0.18 -2.86 0.08 0.00 0.10 0.00 0.00 34.13 31.27 2kt7 s GLU 44 CO 0.06 0.52 0.04 0.71 0.02 0.00 0.00 175.26 176.61 2kt7 s TYR 45 N -1.69 1.97 0.14 1.61 1.51 -1.26 -1.05 117.35 118.58 2kt7 s TYR 45 Ca 0.33 -1.70 0.11 0.00 -1.01 0.00 0.00 57.07 54.80 2kt7 s TYR 45 Cb -0.11 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 2kt7 s TYR 45 CO 0.26 -0.80 -0.25 0.14 -1.11 0.00 0.00 175.55 173.79 2kt7 s VAL 46 N 1.53 2.18 0.91 0.71 -7.23 -0.14 -0.72 120.40 117.63 2kt7 s VAL 46 Ca 0.04 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 2kt7 s VAL 46 Cb -0.18 -1.95 0.13 0.00 0.56 0.00 0.00 36.38 34.95 2kt7 s VAL 46 CO -0.15 0.02 1.09 -0.62 -0.31 0.00 0.00 175.10 175.14 2kt7 s ASP 47 N -2.15 3.42 0.00 4.85 -1.08 0.42 -0.38 116.67 121.75 2kt7 s ASP 47 Ca 0.14 1.39 0.10 0.00 -0.52 0.00 0.00 52.55 53.66 2kt7 s ASP 47 Cb -0.10 -2.07 0.58 0.00 -1.46 0.00 0.00 42.92 39.88 2kt7 s ASP 47 CO 0.06 -2.66 1.05 0.00 0.52 0.00 0.00 175.17 174.15 2kt7 n ALA 48 N -3.89 1.85 0.09 3.66 0.00 0.11 -0.84 120.51 121.49 2kt7 n ALA 48 Ca 0.07 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2kt7 n ALA 48 Cb 0.56 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 2kt7 n ALA 48 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2kt7 h ASP 49 N 0.00 0.00 0.00 0.00 3.58 -1.91 -3.48 116.42 114.61 2kt7 h ASP 49 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kt7 h ASP 49 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2kt7 h ASP 49 CO 0.00 0.28 0.00 0.61 -2.88 0.00 0.00 179.24 177.25 2kt7 n GLY 50 N 1.26 0.69 3.78 -0.78 0.00 -0.02 -5.10 105.19 105.02 2kt7 n GLY 50 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 3.74 0.50 4.61 0.00 -1.26 -4.85 121.76 122.51 2kt7 s ALA 51 Ca 0.00 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.10 2kt7 s ALA 51 Cb 0.00 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.93 2kt7 s ALA 51 CO 0.00 0.31 1.14 -1.83 0.00 0.00 0.00 175.76 175.38 2kt7 s GLU 52 N -0.11 3.55 0.00 0.00 -1.05 -1.26 -0.44 118.70 119.39 2kt7 s GLU 52 Ca 0.11 1.68 0.00 0.00 -0.15 0.00 0.00 54.97 56.61 2kt7 s GLU 52 Cb -0.12 -2.19 0.00 0.00 -0.44 0.00 0.00 34.13 31.38 2kt7 s GLU 52 CO 0.01 -0.70 0.61 0.44 0.95 0.00 0.00 175.26 176.56 2kt7 n ILE 53 N -0.91 0.35 -3.52 1.83 -5.35 0.10 -4.78 119.36 107.07 2kt7 n ILE 53 Ca 0.10 -0.56 -0.13 0.00 -0.27 0.00 0.00 62.75 61.89 2kt7 n ILE 53 Cb 0.50 0.96 -0.04 0.00 -1.74 0.00 0.00 39.64 39.31 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 -0.35 -1.44 0.54 -1.28 0.00 -1.20 -5.06 121.76 112.98 2kt7 s ALA 54 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 52.33 2kt7 s ALA 54 Cb 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 2kt7 s ALA 54 CO 0.00 -0.59 1.13 -2.30 0.00 0.00 0.00 175.76 173.99 2kt7 n PRO 55 N 0.13 1.32 -4.16 0.00 -0.02 -1.26 -4.50 135.00 126.51 2kt7 n PRO 55 Ca -0.18 0.49 -0.28 0.00 -2.02 0.00 0.00 63.50 61.51 2kt7 n PRO 55 Cb 0.62 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.99 4.96 0.29 2.55 1.04 -1.26 -4.70 113.70 115.60 2kt7 s SER 56 Ca 0.71 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.95 2kt7 s SER 56 Cb -0.45 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.49 2kt7 s SER 56 CO 0.50 0.13 0.13 -1.81 0.98 0.00 0.00 173.24 173.18 2kt7 s ASP 57 N -2.65 4.94 -0.28 7.02 1.01 -0.54 -4.92 116.67 121.26 2kt7 s ASP 57 Ca 0.27 -0.56 -0.00 0.00 0.71 0.00 0.00 52.55 52.96 2kt7 s ASP 57 Cb -0.11 -0.97 0.09 0.00 1.01 0.00 0.00 42.92 42.94 2kt7 s ASP 57 CO 0.19 -0.15 0.06 -0.89 0.21 0.00 0.00 175.17 174.59 2kt7 s THR 58 N -2.30 1.05 0.10 -1.27 2.01 -1.26 -0.26 115.64 113.70 2kt7 s THR 58 Ca 0.35 -1.31 -0.24 0.00 0.31 0.00 0.00 61.69 60.80 2kt7 s THR 58 Cb -0.06 -1.67 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 2kt7 s THR 58 CO 0.23 -0.49 0.73 -0.76 -0.69 0.00 0.00 174.62 173.63 2kt7 s LEU 59 N 1.56 4.52 0.00 4.42 1.43 0.11 -4.88 118.68 125.83 2kt7 s LEU 59 Ca 0.05 1.49 0.10 0.00 -1.03 0.00 0.00 54.13 54.74 2kt7 s LEU 59 Cb -0.18 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 2kt7 s LEU 59 CO -0.18 0.14 0.51 1.07 0.23 0.00 0.00 176.35 178.12 2kt7 n THR 60 N 2.12 0.00 -2.07 5.49 5.66 -1.26 -1.11 114.28 123.11 2kt7 n THR 60 Ca -0.05 -0.34 -0.42 0.00 -3.05 0.00 0.00 64.05 60.19 2kt7 n THR 60 Cb 0.50 1.06 -0.03 0.00 -1.55 0.00 0.00 70.33 70.30 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 -1.62 6.73 0.17 1.09 1.11 -1.26 -4.94 116.67 117.95 2kt7 s ASP 61 Ca 0.06 2.52 -0.16 0.00 0.18 0.00 0.00 52.55 55.15 2kt7 s ASP 61 Cb 0.07 -2.60 0.12 0.00 1.07 0.00 0.00 42.92 41.58 2kt7 s ASP 61 CO 0.32 -0.69 1.69 0.22 1.18 0.00 0.00 175.17 177.89 2kt7 h TYR 62 N 5.96 -0.04 -1.84 4.23 3.20 -1.95 -3.12 116.97 123.41 2kt7 h TYR 62 Ca -0.44 0.03 -0.67 0.00 3.14 0.00 0.00 58.73 60.80 2kt7 h TYR 62 Cb 1.21 0.08 -0.14 0.00 1.54 0.00 0.00 36.73 39.42 2kt7 h TYR 62 CO 0.63 -0.09 1.21 -1.01 -1.64 0.00 0.00 178.16 177.26 2kt7 s HIS 63 N -6.18 2.94 -0.75 -3.82 3.76 -1.26 0.59 115.29 110.56 2kt7 s HIS 63 Ca -0.13 -1.31 -0.26 0.00 -0.15 0.00 0.00 55.06 53.21 2kt7 s HIS 63 Cb 0.14 -4.46 0.01 0.00 1.11 0.00 0.00 32.58 29.39 2kt7 s HIS 63 CO 0.71 -1.65 1.50 1.52 -0.85 0.00 0.00 174.74 175.97 2kt7 s TYR 64 N 3.43 2.12 -0.35 1.40 1.13 0.20 -4.91 117.35 120.37 2kt7 s TYR 64 Ca 0.40 0.11 -0.06 0.00 -1.41 0.00 0.00 57.07 56.11 2kt7 s TYR 64 Cb -0.02 -4.46 0.05 0.00 -1.10 0.00 0.00 41.96 36.43 2kt7 s TYR 64 CO -0.07 -2.10 0.12 0.08 -2.51 0.00 0.00 175.55 171.06 2kt7 s VAL 65 N 6.79 3.65 0.58 -3.49 1.01 -1.26 -1.72 120.40 125.97 2kt7 s VAL 65 Ca 0.47 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 61.19 2kt7 s VAL 65 Cb -0.08 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.23 2kt7 s VAL 65 CO 0.12 -0.26 0.80 -0.55 0.00 0.00 0.00 175.10 175.21 2kt7 s SER 66 N 1.52 5.04 -0.05 3.32 0.15 -0.52 -5.03 113.70 118.12 2kt7 s SER 66 Ca -0.01 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.13 2kt7 s SER 66 Cb -0.20 -0.20 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 2kt7 s SER 66 CO 0.01 -1.33 0.13 0.42 1.20 0.00 0.00 173.24 173.67 2kt7 s THR 67 N -2.75 -0.00 -0.17 6.45 -4.23 -1.26 -4.94 115.64 108.73 2kt7 s THR 67 Ca 0.61 0.01 -0.29 0.00 -1.18 0.00 0.00 61.69 60.84 2kt7 s THR 67 Cb -0.07 -0.20 -0.01 0.00 1.34 0.00 0.00 72.50 73.56 2kt7 s THR 67 CO 0.39 0.00 1.24 -2.16 -0.54 0.00 0.00 174.62 173.56 2kt7 s PRO 68 N 0.13 4.23 0.34 3.99 0.04 -1.26 -5.03 135.00 137.45 2kt7 s PRO 68 Ca -0.01 1.62 -0.27 0.00 0.04 0.00 0.00 61.00 62.39 2kt7 s PRO 68 Cb -0.02 -3.76 -0.09 0.00 0.04 0.00 0.00 34.50 30.68 2kt7 s PRO 68 CO -0.00 -0.71 1.14 0.15 0.04 0.00 0.00 177.00 177.62 2kt7 s LYS 69 N 3.48 4.35 -1.05 4.56 1.02 -1.26 -4.94 119.74 125.90 2kt7 s LYS 69 Ca 0.54 1.81 -0.23 0.00 0.02 0.00 0.00 55.97 58.11 2kt7 s LYS 69 Cb -0.21 -2.91 -0.06 0.00 -0.52 0.00 0.00 37.83 34.13 2kt7 s LYS 69 CO 0.14 -0.06 1.92 0.34 -0.92 0.00 0.00 175.35 176.77 2kt7 s ASP 70 N -1.03 5.19 -0.13 2.83 2.15 -1.26 -4.95 116.67 119.46 2kt7 s ASP 70 Ca 0.51 -1.23 -0.27 0.00 0.43 0.00 0.00 52.55 51.99 2kt7 s ASP 70 Cb -0.31 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.72 2kt7 s ASP 70 CO 0.39 -2.82 0.90 -0.63 -0.17 0.00 0.00 175.17 172.85 2kt7 s ILE 71 N 10.18 4.85 -0.13 4.11 1.01 -1.26 -4.99 121.20 134.97 2kt7 s ILE 71 Ca 0.68 1.80 -0.32 0.00 0.00 0.00 0.00 60.65 62.81 2kt7 s ILE 71 Cb -0.03 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 2kt7 s ILE 71 CO 0.06 0.03 2.04 -0.81 0.00 0.00 0.00 174.94 176.26 2kt7 n PRO 72 N 5.02 2.11 -0.93 2.79 -0.04 -1.26 -1.61 135.00 141.08 2kt7 n PRO 72 Ca 0.06 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 2kt7 n PRO 72 Cb 0.49 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2kt7 n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kt7 n GLY 73 N 5.10 0.46 3.13 0.55 0.00 -1.26 -5.03 105.19 108.15 2kt7 n GLY 73 Ca 0.27 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 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 1.44 -0.20 1.61 1.51 -0.63 -0.74 117.35 118.33 2kt7 s TYR 74 Ca 0.00 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2kt7 s TYR 74 Cb 0.00 -0.93 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 2kt7 s TYR 74 CO 0.00 -0.04 -0.11 0.21 -1.11 0.00 0.00 175.55 174.50 2kt7 s LYS 75 N -0.32 3.21 0.05 -0.62 2.47 0.93 -4.63 119.74 120.84 2kt7 s LYS 75 Ca 0.05 -0.71 -0.31 0.00 -1.56 0.00 0.00 55.97 53.44 2kt7 s LYS 75 Cb -0.07 -2.81 -0.07 0.00 -1.46 0.00 0.00 37.83 33.42 2kt7 s LYS 75 CO -0.00 -0.19 1.50 -1.17 0.16 0.00 0.00 175.35 175.64 2kt7 s LEU 76 N 1.36 4.34 -0.19 5.43 2.96 -1.26 0.45 118.68 131.78 2kt7 s LEU 76 Ca 0.05 2.30 0.01 0.00 -0.22 0.00 0.00 54.13 56.27 2kt7 s LEU 76 Cb -0.14 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 42.77 2kt7 s LEU 76 CO -0.07 -0.78 0.08 -2.11 -1.32 0.00 0.00 176.35 172.16 2kt7 n ARG 77 N 5.20 0.69 -3.69 1.98 1.85 -0.94 -4.89 116.66 116.86 2kt7 n ARG 77 Ca 0.14 0.19 -0.12 0.00 -1.00 0.00 0.00 57.85 57.06 2kt7 n ARG 77 Cb 0.42 -1.61 -0.09 0.00 -1.05 0.00 0.00 32.46 30.13 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 -2.54 0.58 -0.23 2.89 -1.05 -1.25 -5.11 118.70 111.99 2kt7 s GLU 78 Ca -0.26 0.80 -0.21 0.00 -0.15 0.00 0.00 54.97 55.15 2kt7 s GLU 78 Cb 0.08 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 2kt7 s GLU 78 CO 0.70 -0.10 0.66 0.42 0.95 0.00 0.00 175.26 177.90 2kt7 s ILE 79 N 0.65 4.97 0.60 1.83 1.01 -1.26 -3.94 121.20 125.07 2kt7 s ILE 79 Ca -0.03 1.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.66 2kt7 s ILE 79 Cb -0.05 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2kt7 s ILE 79 CO -0.04 0.04 1.05 -0.81 0.00 0.00 0.00 174.94 175.18 2kt7 n PRO 80 N 5.51 0.99 0.23 2.79 -0.04 -1.26 -4.88 135.00 138.34 2kt7 n PRO 80 Ca 0.00 0.38 0.16 0.00 -0.04 0.00 0.00 63.50 64.00 2kt7 n PRO 80 Cb 0.49 -2.26 0.83 0.00 -0.04 0.00 0.00 33.50 32.53 2kt7 n PRO 80 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2kt7 h HIS 81 N 0.56 0.00 -0.34 0.54 2.07 -1.96 -1.45 115.15 114.57 2kt7 h HIS 81 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2kt7 h HIS 81 Cb 1.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.34 2kt7 h HIS 81 CO 0.38 0.00 0.00 -1.71 -3.07 0.00 0.00 177.93 173.53 2kt7 n ASN 82 N -3.92 2.18 -0.03 3.10 5.15 -1.26 -4.37 115.26 116.11 2kt7 n ASN 82 Ca -0.00 -1.91 0.02 0.00 -0.60 0.00 0.00 54.58 52.09 2kt7 n ASN 82 Cb 0.23 -0.23 0.35 0.00 -0.53 0.00 0.00 39.78 39.61 2kt7 n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kt7 h ALA 83 N 3.92 1.55 -3.92 5.20 0.00 -1.61 -3.44 119.26 120.97 2kt7 h ALA 83 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 2kt7 h ALA 83 Cb 0.58 -0.18 -0.29 0.00 0.00 0.00 0.00 17.79 17.90 2kt7 h ALA 83 CO 0.00 0.36 -0.76 0.95 0.00 0.00 0.00 179.25 179.80 2kt7 s THR 84 N -5.36 0.50 -3.35 0.00 -4.23 -1.26 -1.44 115.64 100.50 2kt7 s THR 84 Ca -0.08 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2kt7 s THR 84 Cb 0.17 -0.43 0.00 0.00 1.34 0.00 0.00 72.50 73.58 2kt7 s THR 84 CO 0.75 0.14 0.00 0.61 -0.54 0.00 0.00 174.62 175.58 2kt7 n GLY 85 N 2.98 -1.53 3.77 3.99 0.00 -0.70 -5.01 105.19 108.69 2kt7 n GLY 85 Ca -0.14 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.23 5.60 -0.80 1.61 6.03 -1.26 -0.63 114.94 122.26 2kt7 s ASN 86 Ca 0.00 0.12 -0.25 0.00 -1.03 0.00 0.00 52.86 51.70 2kt7 s ASN 86 Cb 0.00 -1.59 -0.01 0.00 -3.03 0.00 0.00 41.25 36.62 2kt7 s ASN 86 CO 0.00 0.27 1.73 -0.63 -2.03 0.00 0.00 177.10 176.44 2kt7 s ILE 87 N -1.19 3.54 -0.18 0.54 1.01 0.20 -4.68 121.20 120.44 2kt7 s ILE 87 Ca 0.23 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.84 2kt7 s ILE 87 Cb -0.12 -4.30 0.19 0.00 0.01 0.00 0.00 42.46 38.23 2kt7 s ILE 87 CO 0.14 -1.24 1.12 0.35 0.00 0.00 0.00 174.94 175.31 2kt7 n THR 88 N 7.27 1.41 -3.50 2.92 -2.24 -1.26 -5.03 114.28 113.85 2kt7 n THR 88 Ca 0.27 -1.49 -0.14 0.00 -2.27 0.00 0.00 64.05 60.41 2kt7 n THR 88 Cb 0.50 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.70 -0.55 0.12 3.42 2.15 -1.26 -5.18 116.67 113.67 2kt7 s ASP 89 Ca 0.17 0.25 0.05 0.00 0.43 0.00 0.00 52.55 53.45 2kt7 s ASP 89 Cb 0.14 0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 43.27 2kt7 s ASP 89 CO 0.04 -0.79 0.04 0.28 -0.17 0.00 0.00 175.17 174.57 2kt7 s THR 90 N -2.64 4.15 -0.08 1.71 -1.32 -1.26 -4.52 115.64 111.68 2kt7 s THR 90 Ca -0.04 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.39 2kt7 s THR 90 Cb -0.01 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 2kt7 s THR 90 CO -0.03 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2kt7 n GLY 91 N 0.22 0.34 3.67 6.08 0.00 -1.26 -5.02 105.19 109.23 2kt7 n GLY 91 Ca -0.10 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.05 4.49 -0.24 -0.61 1.01 -1.24 -4.96 121.20 117.60 2kt7 s ILE 92 Ca 0.00 1.79 0.01 0.00 0.00 0.00 0.00 60.65 62.45 2kt7 s ILE 92 Cb 0.00 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2kt7 s ILE 92 CO 0.00 -0.07 -0.11 -0.63 0.00 0.00 0.00 174.94 174.13 2kt7 s ILE 93 N 2.68 2.37 -0.60 2.92 1.01 -1.26 -0.58 121.20 127.75 2kt7 s ILE 93 Ca 0.51 -1.33 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 2kt7 s ILE 93 Cb -0.20 -2.27 0.06 0.00 0.01 0.00 0.00 42.46 40.06 2kt7 s ILE 93 CO 0.16 0.13 0.87 -0.69 0.00 0.00 0.00 174.94 175.41 2kt7 s VAL 94 N 1.20 4.50 -0.24 2.92 1.01 0.15 -4.94 120.40 124.99 2kt7 s VAL 94 Ca -0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2kt7 s VAL 94 Cb -0.18 -4.55 -0.01 0.00 0.00 0.00 0.00 36.38 31.64 2kt7 s VAL 94 CO -0.06 -1.21 0.01 -0.60 0.00 0.00 0.00 175.10 173.23 2kt7 s ARG 95 N 3.62 3.36 0.16 2.72 3.52 -1.26 -0.07 118.95 131.01 2kt7 s ARG 95 Ca 0.22 -0.65 -0.10 0.00 -0.13 0.00 0.00 55.73 55.06 2kt7 s ARG 95 Cb -0.17 -3.16 -0.07 0.00 -1.56 0.00 0.00 34.95 29.99 2kt7 s ARG 95 CO 0.12 -0.25 0.50 0.71 -0.81 0.00 0.00 175.30 175.57 2kt7 s TYR 96 N 1.51 3.52 -0.17 5.12 1.51 -0.21 -4.47 117.35 124.15 2kt7 s TYR 96 Ca 0.05 0.87 -0.02 0.00 -1.01 0.00 0.00 57.07 56.96 2kt7 s TYR 96 Cb -0.15 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 2kt7 s TYR 96 CO -0.00 0.39 -0.09 0.42 -1.11 0.00 0.00 175.55 175.15 2kt7 s ILE 97 N -1.61 3.23 -0.09 2.71 -1.09 -1.25 -0.97 121.20 122.13 2kt7 s ILE 97 Ca 0.41 -0.57 0.04 0.00 -2.23 0.00 0.00 60.65 58.29 2kt7 s ILE 97 Cb -0.13 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.34 2kt7 s ILE 97 CO 0.20 0.48 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.87 2kt7 s TYR 98 N 0.81 2.34 0.03 3.97 1.51 0.49 -2.22 117.35 124.27 2kt7 s TYR 98 Ca -0.03 -0.92 -0.24 0.00 -1.01 0.00 0.00 57.07 54.87 2kt7 s TYR 98 Cb -0.15 -1.57 -0.05 0.00 -0.11 0.00 0.00 41.96 40.07 2kt7 s TYR 98 CO 0.01 -0.37 0.73 -0.51 -1.11 0.00 0.00 175.55 174.31 2kt7 s ASP 99 N 0.33 7.15 0.03 2.29 1.01 0.17 0.09 116.67 127.76 2kt7 s ASP 99 Ca -0.16 1.38 -0.30 0.00 0.71 0.00 0.00 52.55 54.17 2kt7 s ASP 99 Cb -0.17 -2.45 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 2kt7 s ASP 99 CO 0.07 0.01 1.42 -0.75 0.21 0.00 0.00 175.17 176.13 2kt7 s LYS 100 N 0.02 4.29 -0.54 8.23 2.20 -1.26 -0.05 119.74 132.63 2kt7 s LYS 100 Ca 0.37 2.02 -0.28 0.00 -0.36 0.00 0.00 55.97 57.72 2kt7 s LYS 100 Cb -0.20 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2kt7 s LYS 100 CO 0.22 -0.55 1.54 0.42 -0.36 0.00 0.00 175.35 176.62 2kt7 s ILE 101 N 2.08 3.67 0.32 5.43 1.01 0.08 -4.84 121.20 128.95 2kt7 s ILE 101 Ca 0.65 0.56 0.09 0.00 0.00 0.00 0.00 60.65 61.95 2kt7 s ILE 101 Cb -0.33 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 37.93 2kt7 s ILE 101 CO 0.28 -1.03 1.73 0.40 0.00 0.00 0.00 174.94 176.32 2kt7 h ILE 102 N 6.52 1.32 -1.98 2.92 1.08 -1.92 -3.47 117.51 121.99 2kt7 h ILE 102 Ca -0.28 -1.55 0.21 0.00 -0.39 0.00 0.00 64.86 62.86 2kt7 h ILE 102 Cb 1.11 1.77 -0.09 0.00 -3.07 0.00 0.00 36.82 36.54 2kt7 h ILE 102 CO 1.17 0.45 -0.58 -0.67 -0.69 0.00 0.00 178.15 177.82 2kt7 n ASP 103 N -4.01 -4.93 -0.26 1.72 2.03 -1.26 -4.45 116.55 105.39 2kt7 n ASP 103 Ca -0.02 0.67 0.10 0.00 0.52 0.00 0.00 54.79 56.06 2kt7 n ASP 103 Cb 0.48 -2.76 0.45 0.00 -0.72 0.00 0.00 41.12 38.57 2kt7 n ASP 103 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2kt7 n VAL 104 N -3.51 0.10 0.00 5.18 0.24 -1.26 -4.94 118.33 114.14 2kt7 n VAL 104 Ca -0.03 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2kt7 n VAL 104 Cb 0.39 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 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 -0.26 0.00 0.00 -1.34 7.64 -1.26 -4.74 113.62 113.66 2kt7 n SER 105 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2kt7 n SER 105 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2kt7 n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kt7 n TYR 106 N 0.00 0.00 -2.69 1.43 9.36 -1.26 -4.91 117.16 119.09 2kt7 n TYR 106 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 2kt7 n TYR 106 Cb 0.00 -0.13 0.10 0.00 -0.63 0.00 0.00 39.34 38.68 2kt7 n TYR 106 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2kt7 s VAL 107 N -0.50 2.08 -0.00 2.97 -7.23 -1.26 -5.07 120.40 111.39 2kt7 s VAL 107 Ca 0.00 -0.68 -0.03 0.00 -1.81 0.00 0.00 61.98 59.46 2kt7 s VAL 107 Cb 0.00 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 2kt7 s VAL 107 CO 0.00 0.00 0.54 0.44 -0.31 0.00 0.00 175.10 175.77 2kt7 h ASP 108 N -0.42 -0.08 -1.04 4.85 3.32 -2.02 -3.39 116.42 117.63 2kt7 h ASP 108 Ca -0.34 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.14 2kt7 h ASP 108 Cb 1.27 0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.75 2kt7 h ASP 108 CO 0.39 -0.02 1.47 -0.70 -1.72 0.00 0.00 179.24 178.66 2kt7 s GLU 109 N -2.25 3.50 -1.09 3.56 2.12 -1.26 -4.92 118.70 118.35 2kt7 s GLU 109 Ca -0.01 -1.11 -0.21 0.00 0.36 0.00 0.00 54.97 54.00 2kt7 s GLU 109 Cb 0.00 -5.34 -0.08 0.00 0.26 0.00 0.00 34.13 28.97 2kt7 s GLU 109 CO 0.04 -2.37 1.93 0.25 -0.54 0.00 0.00 175.26 174.57 2kt7 n THR 110 N 6.97 2.34 -3.65 -1.70 -2.24 -1.26 -4.82 114.28 109.91 2kt7 n THR 110 Ca 0.35 -2.28 -0.06 0.00 -2.27 0.00 0.00 64.05 59.79 2kt7 n THR 110 Cb 0.50 -2.29 -0.07 0.00 -2.10 0.00 0.00 70.33 66.37 2kt7 n THR 110 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2kt7 s GLY 111 N 5.34 -0.58 0.00 3.38 0.00 -1.26 -5.05 107.32 109.15 2kt7 s GLY 111 Ca 0.61 2.15 0.00 0.00 0.00 0.00 0.00 44.72 47.47 2kt7 s GLY 111 CO 0.10 2.51 0.00 1.17 0.00 0.00 0.00 173.10 176.88 2kt7 n LYS 112 N 4.81 0.00 -3.45 2.90 3.00 -1.26 -5.12 118.16 119.04 2kt7 n LYS 112 Ca -0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.12 2kt7 n LYS 112 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.52 2kt7 n LYS 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2kt7 s ASP 113 N -0.21 -0.82 0.42 3.14 2.15 -1.26 -5.17 116.67 114.92 2kt7 s ASP 113 Ca 0.00 1.02 0.07 0.00 0.43 0.00 0.00 52.55 54.07 2kt7 s ASP 113 Cb 0.00 1.88 -0.05 0.00 -0.30 0.00 0.00 42.92 44.45 2kt7 s ASP 113 CO 0.00 -0.25 0.15 -0.76 -0.17 0.00 0.00 175.17 174.14 2kt7 s LEU 114 N 2.77 3.03 -0.28 -1.34 1.02 -1.26 -4.99 118.68 117.63 2kt7 s LEU 114 Ca 0.06 -1.17 -0.20 0.00 0.02 0.00 0.00 54.13 52.85 2kt7 s LEU 114 Cb -0.13 -1.29 0.08 0.00 0.02 0.00 0.00 46.19 44.86 2kt7 s LEU 114 CO -0.18 -0.55 0.73 -0.22 0.02 0.00 0.00 176.35 176.15 2kt7 s LEU 115 N -3.87 -0.83 -0.26 1.79 2.96 -1.26 -5.12 118.68 112.08 2kt7 s LEU 115 Ca 0.38 1.43 -0.36 0.00 -0.22 0.00 0.00 54.13 55.36 2kt7 s LEU 115 Cb 0.05 2.36 -0.13 0.00 0.50 0.00 0.00 46.19 48.98 2kt7 s LEU 115 CO 0.21 -0.23 1.98 -2.65 -1.32 0.00 0.00 176.35 174.33 2kt7 n PRO 116 N 3.58 1.40 -1.67 0.98 -0.02 -1.26 -4.85 135.00 133.16 2kt7 n PRO 116 Ca -0.17 0.47 -0.48 0.00 -2.02 0.00 0.00 63.50 61.29 2kt7 n PRO 116 Cb 0.57 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 2kt7 n PRO 116 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2kt7 n VAL 117 N 5.91 0.57 -2.16 -1.45 3.14 -1.26 -4.91 118.33 118.18 2kt7 n VAL 117 Ca 0.32 -0.12 -0.38 0.00 -2.96 0.00 0.00 64.34 61.20 2kt7 n VAL 117 Cb 0.22 -1.89 -0.00 0.00 -1.06 0.00 0.00 33.84 31.10 2kt7 n VAL 117 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2kt7 s VAL 118 N 4.32 2.89 0.43 1.55 -7.23 -1.26 -5.01 120.40 116.09 2kt7 s VAL 118 Ca 0.94 0.69 -0.23 0.00 -1.81 0.00 0.00 61.98 61.57 2kt7 s VAL 118 Cb -0.69 -3.36 -0.08 0.00 0.56 0.00 0.00 36.38 32.80 2kt7 s VAL 118 CO 0.51 0.02 1.07 -1.83 -0.31 0.00 0.00 175.10 174.56 2kt7 s GLU 119 N -2.61 3.99 -0.19 4.82 -1.05 -1.26 -5.00 118.70 117.40 2kt7 s GLU 119 Ca 0.63 1.53 -0.28 0.00 -0.15 0.00 0.00 54.97 56.70 2kt7 s GLU 119 Cb -0.32 -2.40 -0.00 0.00 -0.44 0.00 0.00 34.13 30.97 2kt7 s GLU 119 CO 0.39 -0.30 0.96 0.42 0.95 0.00 0.00 175.26 177.68 2kt7 s ILE 120 N -1.71 4.77 -0.12 1.83 1.01 -1.26 -5.02 121.20 120.70 2kt7 s ILE 120 Ca 0.61 1.88 -0.30 0.00 0.00 0.00 0.00 60.65 62.85 2kt7 s ILE 120 Cb -0.22 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 2kt7 s ILE 120 CO 0.27 -0.07 1.30 -0.63 0.00 0.00 0.00 174.94 175.80 2kt7 s ILE 121 N 2.63 4.16 0.08 2.92 1.01 -1.26 -4.97 121.20 125.76 2kt7 s ILE 121 Ca 0.43 1.43 -0.31 0.00 0.00 0.00 0.00 60.65 62.20 2kt7 s ILE 121 Cb -0.16 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 2kt7 s ILE 121 CO 0.10 -0.09 1.68 0.20 0.00 0.00 0.00 174.94 176.84 2kt7 s ASN 122 N 1.99 6.58 0.08 3.58 0.02 -1.26 -4.92 114.94 121.01 2kt7 s ASN 122 Ca 0.58 2.53 -0.35 0.00 -1.02 0.00 0.00 52.86 54.60 2kt7 s ASN 122 Cb -0.24 -2.56 -0.14 0.00 0.02 0.00 0.00 41.25 38.32 2kt7 s ASN 122 CO 0.19 -0.90 1.57 -0.24 0.02 0.00 0.00 177.10 177.73 2kt7 n SER 123 N 5.59 2.76 -4.51 -1.22 2.88 -1.26 -4.62 113.62 113.24 2kt7 n SER 123 Ca 0.16 1.08 -0.25 0.00 -1.33 0.00 0.00 58.87 58.52 2kt7 n SER 123 Cb 0.40 -1.35 -0.19 0.00 -0.75 0.00 0.00 64.21 62.33 2kt7 n SER 123 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2kt7 n GLU 124 N 3.76 0.10 -0.58 -1.46 0.00 -1.26 -0.84 120.64 120.35 2kt7 n GLU 124 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2kt7 n GLU 124 Cb 0.26 -1.51 0.00 0.00 0.00 0.00 0.00 31.44 30.19 2kt7 n GLU 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kt7 n ALA 125 N 8.46 0.00 1.34 4.31 0.00 -1.26 -4.74 120.51 128.62 2kt7 n ALA 125 Ca 0.64 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.21 2kt7 n ALA 125 Cb 0.17 -1.07 0.43 0.00 0.00 0.00 0.00 19.45 18.97 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 2.87 -2.14 0.00 0.00 -0.02 -4.82 120.51 117.39 2kt7 n ALA 126 Ca 0.00 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 2kt7 n ALA 126 Cb 0.09 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 2kt7 n ALA 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2kt7 s VAL 127 N -2.29 3.45 -0.45 0.00 -7.23 -1.19 -4.94 120.40 107.76 2kt7 s VAL 127 Ca 0.30 0.29 0.04 0.00 -1.81 0.00 0.00 61.98 60.79 2kt7 s VAL 127 Cb 0.20 -4.11 0.12 0.00 0.56 0.00 0.00 36.38 33.14 2kt7 s VAL 127 CO 0.44 -1.05 0.18 -1.48 -0.31 0.00 0.00 175.10 172.88 2kt7 s LEU 128 N 8.21 4.54 0.85 1.32 0.05 -1.26 -5.08 118.68 127.31 2kt7 s LEU 128 Ca 0.62 -2.66 -0.11 0.00 0.05 0.00 0.00 54.13 52.03 2kt7 s LEU 128 Cb -0.12 -1.65 0.10 0.00 -2.05 0.00 0.00 46.19 42.47 2kt7 s LEU 128 CO 0.21 -0.30 1.09 -1.83 -0.55 0.00 0.00 176.35 174.97 2kt7 s GLU 129 N 0.21 1.62 -0.36 1.48 -1.05 -1.26 -5.06 118.70 114.28 2kt7 s GLU 129 Ca 0.14 0.80 -0.00 0.00 -0.15 0.00 0.00 54.97 55.77 2kt7 s GLU 129 Cb -0.23 -1.85 0.12 0.00 -0.44 0.00 0.00 34.13 31.73 2kt7 s GLU 129 CO -0.03 -1.99 0.17 -1.01 0.95 0.00 0.00 175.26 173.34 2kt7 s HIS 130 N -3.00 1.47 -0.14 4.83 3.76 -1.26 -5.09 115.29 115.86 2kt7 s HIS 130 Ca 0.62 -1.84 -0.04 0.00 -0.15 0.00 0.00 55.06 53.65 2kt7 s HIS 130 Cb -0.17 -1.54 0.07 0.00 1.11 0.00 0.00 32.58 32.05 2kt7 s HIS 130 CO 0.56 -0.83 0.19 -1.01 -0.85 0.00 0.00 174.74 172.80 2kt7 s HIS 131 N 1.17 -0.22 -0.12 1.40 3.76 -1.26 -5.15 115.29 114.88 2kt7 s HIS 131 Ca 0.14 0.45 0.01 0.00 -0.15 0.00 0.00 55.06 55.51 2kt7 s HIS 131 Cb -0.20 -0.30 -0.01 0.00 1.11 0.00 0.00 32.58 33.18 2kt7 s HIS 131 CO -0.13 -0.42 -0.17 -1.01 -0.85 0.00 0.00 174.74 172.15 2kt7 s HIS 132 N 2.31 2.72 -0.68 1.40 3.76 -1.26 -5.09 115.29 118.45 2kt7 s HIS 132 Ca 0.04 -0.80 -0.16 0.00 -0.15 0.00 0.00 55.06 53.99 2kt7 s HIS 132 Cb -0.14 -1.80 0.16 0.00 1.11 0.00 0.00 32.58 31.92 2kt7 s HIS 132 CO -0.09 -0.30 0.67 -3.38 -0.85 0.00 0.00 174.74 170.80 2kt7 s HIS 133 N 0.36 3.40 -0.27 1.40 -3.43 -1.26 -5.04 115.29 110.45 2kt7 s HIS 133 Ca -0.14 -1.51 -0.10 0.00 -0.80 0.00 0.00 55.06 52.51 2kt7 s HIS 133 Cb -0.17 -3.87 -0.04 0.00 -1.43 0.00 0.00 32.58 27.07 2kt7 s HIS 133 CO 0.07 -1.08 0.16 -1.58 -2.00 0.00 0.00 174.74 170.30 2kt7 s HIS 134 N 1.29 3.20 0.00 0.38 2.46 -1.26 -5.39 115.29 115.97 2kt7 s HIS 134 Ca 0.12 -0.00 0.00 0.00 0.47 0.00 0.00 55.06 55.64 2kt7 s HIS 134 Cb -0.20 -2.33 0.00 0.00 -0.13 0.00 0.00 32.58 29.92 2kt7 s HIS 134 CO -0.02 -0.18 0.00 1.58 -2.47 0.00 0.00 174.74 173.65