#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7u n GLY 4 N -1.37 2.91 0.25 0.00 0.00 -0.53 -1.66 105.19 104.78 1k7u n GLY 4 Ca -0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1k7u n GLY 4 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1k7u h GLU 5 N 0.00 0.72 0.00 1.61 4.22 -1.94 0.31 114.58 119.50 1k7u h GLU 5 Ca 0.00 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 59.10 1k7u h GLU 5 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1k7u h GLU 5 CO 0.00 0.96 0.00 1.04 -2.18 0.00 0.00 179.01 178.83 1k7u n GLN 6 N -4.06 0.47 -1.46 1.92 3.00 -0.96 -3.48 117.38 112.81 1k7u n GLN 6 Ca -0.01 0.02 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 1k7u n GLN 6 Cb 0.50 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.24 1k7u n GLN 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1k7u n GLY 7 N 0.01 0.92 2.90 1.08 0.00 -0.67 -4.57 105.19 104.87 1k7u n GLY 7 Ca 0.12 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1k7u n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k7u n SER 8 N 0.25 -2.62 -1.74 1.61 7.64 -1.16 -3.34 113.62 114.26 1k7u n SER 8 Ca -0.04 -0.50 -0.20 0.00 1.01 0.00 0.00 58.87 59.14 1k7u n SER 8 Cb 1.00 -4.14 -0.07 0.00 -1.01 0.00 0.00 64.21 59.99 1k7u n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k7u n GLY 9 N -1.13 1.39 3.79 0.23 0.00 0.11 -4.94 105.19 104.63 1k7u n GLY 9 Ca -0.20 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1k7u n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1k7u s MET 10 N -4.02 3.11 0.15 1.61 -1.94 -1.21 -4.74 119.30 112.25 1k7u s MET 10 Ca 0.00 1.27 0.09 0.00 -1.71 0.00 0.00 55.69 55.34 1k7u s MET 10 Cb 0.00 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 1k7u s MET 10 CO 0.00 -0.99 -0.20 -1.21 -0.01 0.00 0.00 175.02 172.61 1k7u s GLU 11 N -4.11 1.27 0.42 2.03 2.02 -1.26 -1.46 118.70 117.60 1k7u s GLU 11 Ca 0.65 -1.35 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 1k7u s GLU 11 Cb -0.18 -1.44 -0.06 0.00 0.10 0.00 0.00 34.13 32.55 1k7u s GLU 11 CO 0.39 0.31 0.79 0.00 0.02 0.00 0.00 175.26 176.77 1k7u s PRO 13 N -3.93 1.50 -1.85 0.00 0.04 -1.26 -4.11 135.00 125.40 1k7u s PRO 13 Ca 0.52 0.68 -0.22 0.00 0.04 0.00 0.00 61.00 62.01 1k7u s PRO 13 Cb -0.10 -1.85 0.22 0.00 0.04 0.00 0.00 34.50 32.81 1k7u s PRO 13 CO 0.32 -2.04 0.59 0.09 0.04 0.00 0.00 177.00 176.01 1k7u n ASN 14 N -3.72 -1.87 -1.67 6.66 5.03 -1.26 -1.58 115.26 116.85 1k7u n ASN 14 Ca 0.07 -1.22 -0.18 0.00 0.87 0.00 0.00 54.58 54.11 1k7u n ASN 14 Cb 0.56 -1.75 -0.05 0.00 -1.02 0.00 0.00 39.78 37.51 1k7u n ASN 14 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1k7u n ASN 15 N -2.51 -5.28 -4.79 6.41 3.02 -1.26 -4.97 115.26 105.88 1k7u n ASN 15 Ca 0.09 0.28 -0.36 0.00 -0.03 0.00 0.00 54.58 54.57 1k7u n ASN 15 Cb 0.47 -4.38 -0.04 0.00 -0.61 0.00 0.00 39.78 35.21 1k7u n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k7u s LEU 16 N -4.62 4.07 0.46 3.41 1.02 -0.61 -1.67 118.68 120.73 1k7u s LEU 16 Ca 0.00 1.95 -0.15 0.00 0.02 0.00 0.00 54.13 55.95 1k7u s LEU 16 Cb 0.00 -4.30 -0.08 0.00 0.02 0.00 0.00 46.19 41.83 1k7u s LEU 16 CO 0.00 -0.51 0.90 0.00 0.02 0.00 0.00 176.35 176.77 1k7u s SER 19 N 1.52 -0.64 0.00 0.00 1.04 -0.21 0.89 113.70 116.30 1k7u s SER 19 Ca 0.02 0.67 0.20 0.00 0.48 0.00 0.00 55.95 57.32 1k7u s SER 19 Cb -0.18 -0.91 0.98 0.00 0.10 0.00 0.00 66.02 66.01 1k7u s SER 19 CO 0.04 -5.09 1.62 0.00 0.98 0.00 0.00 173.24 170.79 1k7u n GLN 20 N -5.42 0.25 -0.15 4.02 10.64 -1.22 -2.56 117.38 122.94 1k7u n GLN 20 Ca 0.14 0.11 0.08 0.00 -1.83 0.00 0.00 57.00 55.50 1k7u n GLN 20 Cb 0.60 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.64 1k7u n GLN 20 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1k7u n TYR 21 N -1.31 0.40 -0.85 2.61 4.01 -1.26 -4.98 117.16 115.78 1k7u n TYR 21 Ca 0.09 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1k7u n TYR 21 Cb 0.17 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1k7u n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7u n GLY 22 N 0.89 0.51 3.52 2.72 0.00 -1.06 -4.90 105.19 106.88 1k7u n GLY 22 Ca 0.13 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 1k7u n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7u s TYR 23 N -2.00 2.51 -0.19 1.61 2.02 -1.26 -0.64 117.35 119.40 1k7u s TYR 23 Ca 0.00 -0.27 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 1k7u s TYR 23 Cb 0.00 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 1k7u s TYR 23 CO 0.00 0.52 0.40 0.00 -1.57 0.00 0.00 175.55 174.90 1k7u n GLY 25 N 3.86 1.82 2.88 0.00 0.00 -0.72 -4.93 105.19 108.11 1k7u n GLY 25 Ca -0.08 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 1k7u n GLY 25 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k7u s MET 26 N -0.86 0.37 0.00 1.61 1.75 -1.26 -0.81 119.30 120.09 1k7u s MET 26 Ca 0.00 -0.05 0.00 0.00 -1.25 0.00 0.00 55.69 54.39 1k7u s MET 26 Cb 0.00 -0.43 0.00 0.00 2.84 0.00 0.00 34.83 37.24 1k7u s MET 26 CO 0.00 -0.02 0.00 0.41 -0.65 0.00 0.00 175.02 174.76 1k7u n GLY 27 N 3.55 3.90 0.33 2.11 0.00 -1.26 -4.75 105.19 109.07 1k7u n GLY 27 Ca -0.20 -1.62 0.18 0.00 0.00 0.00 0.00 46.02 44.38 1k7u n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1k7u h GLY 28 N 0.00 0.00 1.98 -0.02 0.00 -1.98 0.87 103.07 103.92 1k7u h GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k7u h GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1k7u n ASP 29 N -3.47 0.00 0.00 0.19 8.00 -1.26 -0.51 116.55 119.50 1k7u n ASP 29 Ca -0.02 0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1k7u n ASP 29 Cb 0.18 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1k7u n ASP 29 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1k7u n TYR 30 N -1.49 0.00 0.18 1.24 4.02 0.47 -4.70 117.16 116.89 1k7u n TYR 30 Ca 0.07 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.03 1k7u n TYR 30 Cb 0.30 0.05 0.10 0.00 -0.02 0.00 0.00 39.34 39.78 1k7u n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1k7u n GLY 32 N 1.14 -1.38 3.76 0.00 0.00 0.33 -0.74 105.19 108.30 1k7u n GLY 32 Ca 0.03 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1k7u n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7u s LYS 33 N 0.00 3.11 0.00 1.61 1.02 -1.26 -2.70 119.74 121.52 1k7u s LYS 33 Ca 0.00 1.80 0.00 0.00 0.02 0.00 0.00 55.97 57.79 1k7u s LYS 33 Cb 0.00 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 1k7u s LYS 33 CO 0.00 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 173.75 1k7u n GLY 34 N 0.45 3.08 2.77 -3.33 0.00 -1.26 -4.69 105.19 102.20 1k7u n GLY 34 Ca 0.13 -0.86 -0.49 0.00 0.00 0.00 0.00 46.02 44.80 1k7u n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n GLN 36 N 2.42 0.67 -3.62 0.00 6.02 0.26 -4.94 117.38 118.19 1k7u n GLN 36 Ca 0.21 -0.17 0.02 0.00 -0.01 0.00 0.00 57.00 57.05 1k7u n GLN 36 Cb -0.01 -1.52 -0.00 0.00 1.02 0.00 0.00 30.24 29.73 1k7u n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1k7u s ASN 37 N -4.69 -0.04 0.00 1.08 6.03 -1.26 -4.96 114.94 111.10 1k7u s ASN 37 Ca -0.08 -0.11 0.00 0.00 -1.03 0.00 0.00 52.86 51.63 1k7u s ASN 37 Cb 0.13 0.13 0.00 0.00 -3.03 0.00 0.00 41.25 38.48 1k7u s ASN 37 CO 0.89 -0.24 0.00 0.61 -2.03 0.00 0.00 177.10 176.33 1k7u n GLY 38 N -0.51 -1.88 2.37 0.45 0.00 -1.26 -0.04 105.19 104.33 1k7u n GLY 38 Ca -0.09 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 1k7u n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n ALA 39 N 0.06 7.05 -1.75 4.61 0.00 -0.67 -4.87 120.51 124.94 1k7u n ALA 39 Ca 0.00 -3.29 -0.42 0.00 0.00 0.00 0.00 53.44 49.74 1k7u n ALA 39 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 19.45 16.12 1k7u n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7u h TRP 41 N 4.30 0.47 -3.54 0.00 6.55 -1.20 -3.22 115.95 119.31 1k7u h TRP 41 Ca -0.48 0.01 -0.70 0.00 0.95 0.00 0.00 58.89 58.67 1k7u h TRP 41 Cb 1.23 -0.16 -0.34 0.00 -0.86 0.00 0.00 29.16 29.03 1k7u h TRP 41 CO 0.57 0.30 -0.36 0.99 -1.05 0.00 0.00 178.44 178.89 1k7u s THR 42 N -5.44 3.80 0.35 1.49 2.01 -1.26 -5.07 115.64 111.52 1k7u s THR 42 Ca -0.08 -2.73 -0.24 0.00 0.31 0.00 0.00 61.69 58.96 1k7u s THR 42 Cb 0.17 -3.49 -0.15 0.00 0.01 0.00 0.00 72.50 69.05 1k7u s THR 42 CO 0.73 -0.85 0.47 -1.20 -0.69 0.00 0.00 174.62 173.07 1k7u n SER 43 N 3.76 -1.27 -4.75 3.53 7.64 -1.22 -4.93 113.62 116.38 1k7u n SER 43 Ca 0.06 0.96 -0.40 0.00 1.01 0.00 0.00 58.87 60.50 1k7u n SER 43 Cb 0.39 -1.03 -0.05 0.00 -1.01 0.00 0.00 64.21 62.51 1k7u n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1k7u s LYS 44 N -1.29 4.74 1.20 1.43 1.02 -1.26 -4.75 119.74 120.82 1k7u s LYS 44 Ca 0.62 1.65 -0.20 0.00 0.02 0.00 0.00 55.97 58.06 1k7u s LYS 44 Cb -0.70 -3.24 0.29 0.00 -0.52 0.00 0.00 37.83 33.66 1k7u s LYS 44 CO 0.59 0.35 1.15 1.03 -0.92 0.00 0.00 175.35 177.55 1k7u s ARG 45 N -1.22 -1.20 0.00 1.68 1.81 -1.26 -1.43 118.95 117.34 1k7u s ARG 45 Ca 0.43 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.21 1k7u s ARG 45 Cb -0.29 -1.61 0.00 0.00 -0.45 0.00 0.00 34.95 32.60 1k7u s ARG 45 CO 0.36 -3.66 0.00 0.00 -0.68 0.00 0.00 175.30 171.32 1k7u n GLY 47 N -0.01 0.58 0.41 0.00 0.00 -0.11 -2.28 105.19 103.78 1k7u n GLY 47 Ca 0.00 -0.84 0.21 0.00 0.00 0.00 0.00 46.02 45.39 1k7u n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7u h SER 48 N 0.00 0.24 0.49 1.61 4.64 -1.91 0.44 113.55 119.06 1k7u h SER 48 Ca 0.00 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1k7u h SER 48 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1k7u h SER 48 CO 0.00 0.10 -0.31 1.56 -0.87 0.00 0.00 176.83 177.31 1k7u h GLN 49 N 0.24 0.00 -2.18 4.77 7.50 -1.89 -3.32 115.11 120.23 1k7u h GLN 49 Ca 0.41 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 59.00 1k7u h GLN 49 Cb 1.24 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 28.36 1k7u h GLN 49 CO -0.10 0.31 -0.81 0.00 -1.50 0.00 0.00 178.83 176.73 1k7u n ALA 50 N -2.38 3.78 -1.28 3.87 0.00 0.13 -4.89 120.51 119.73 1k7u n ALA 50 Ca -0.01 -4.30 -0.08 0.00 0.00 0.00 0.00 53.44 49.05 1k7u n ALA 50 Cb 0.39 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 1k7u n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7u n GLY 51 N 0.13 0.69 0.75 0.00 0.00 -1.16 -1.75 105.19 103.85 1k7u n GLY 51 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1k7u n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7u n GLY 52 N -0.17 0.80 3.76 -0.02 0.00 0.21 -4.97 105.19 104.81 1k7u n GLY 52 Ca -0.08 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1k7u n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7u s LYS 53 N -0.65 3.02 0.14 1.61 1.02 -0.71 -4.53 119.74 119.64 1k7u s LYS 53 Ca 0.00 1.79 0.02 0.00 0.02 0.00 0.00 55.97 57.79 1k7u s LYS 53 Cb 0.00 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 1k7u s LYS 53 CO 0.00 -1.15 0.29 0.95 -0.92 0.00 0.00 175.35 174.51 1k7u s THR 54 N -1.63 5.32 0.01 2.17 -4.23 -1.26 -0.94 115.64 115.08 1k7u s THR 54 Ca 0.77 -0.61 -0.21 0.00 -1.18 0.00 0.00 61.69 60.45 1k7u s THR 54 Cb -0.29 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 1k7u s THR 54 CO 0.32 -0.07 0.62 0.00 -0.54 0.00 0.00 174.62 174.95 1k7u s PRO 56 N -0.23 -1.27 -0.33 0.00 0.02 -1.26 -3.55 135.00 128.38 1k7u s PRO 56 Ca 0.32 0.73 0.00 0.00 0.02 0.00 0.00 61.00 62.07 1k7u s PRO 56 Cb -0.19 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1k7u s PRO 56 CO 0.18 -3.93 0.00 0.09 -0.33 0.00 0.00 177.00 173.02 1k7u n ASN 57 N -5.04 -0.96 -3.00 2.53 4.13 -1.26 -2.30 115.26 109.35 1k7u n ASN 57 Ca 0.03 0.12 -0.10 0.00 1.68 0.00 0.00 54.58 56.31 1k7u n ASN 57 Cb 0.55 -1.22 0.05 0.00 -1.54 0.00 0.00 39.78 37.62 1k7u n ASN 57 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7u n ASN 58 N 0.36 -6.29 -4.76 6.41 3.02 -1.23 -5.02 115.26 107.75 1k7u n ASN 58 Ca -0.03 -0.51 -0.27 0.00 -0.03 0.00 0.00 54.58 53.74 1k7u n ASN 58 Cb 0.16 -4.67 -0.06 0.00 -0.61 0.00 0.00 39.78 34.60 1k7u n ASN 58 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1k7u s HIS 59 N -3.27 3.07 0.42 3.10 3.76 -0.97 -4.56 115.29 116.83 1k7u s HIS 59 Ca 0.32 -0.04 -0.21 0.00 -0.15 0.00 0.00 55.06 54.98 1k7u s HIS 59 Cb -0.04 -1.49 -0.11 0.00 1.11 0.00 0.00 32.58 32.05 1k7u s HIS 59 CO 0.65 0.52 0.95 0.00 -0.85 0.00 0.00 174.74 176.01 1k7u n SER 62 N 4.78 -1.10 0.18 0.00 3.41 -0.17 -0.88 113.62 119.85 1k7u n SER 62 Ca -0.10 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1k7u n SER 62 Cb 0.44 -1.33 0.65 0.00 -0.26 0.00 0.00 64.21 63.70 1k7u n SER 62 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1k7u h GLN 63 N -2.47 0.00 -0.00 4.33 3.07 -1.78 -1.09 115.11 117.17 1k7u h GLN 63 Ca -0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.18 1k7u h GLN 63 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 1k7u h GLN 63 CO 0.47 0.00 -0.40 0.66 0.09 0.00 0.00 178.83 179.65 1k7u n TYR 64 N -2.36 0.00 -1.17 0.06 4.01 -1.26 -4.96 117.16 111.48 1k7u n TYR 64 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1k7u n TYR 64 Cb 0.06 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1k7u n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7u n GLY 65 N 1.42 0.72 2.93 2.72 0.00 -0.41 -4.87 105.19 107.71 1k7u n GLY 65 Ca 0.09 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1k7u n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7u s HIS 66 N -2.28 0.21 0.01 1.61 3.76 -1.26 -2.93 115.29 114.41 1k7u s HIS 66 Ca 0.00 -0.21 -0.12 0.00 -0.15 0.00 0.00 55.06 54.57 1k7u s HIS 66 Cb 0.00 -0.14 -0.06 0.00 1.11 0.00 0.00 32.58 33.50 1k7u s HIS 66 CO 0.00 -0.06 0.38 0.00 -0.85 0.00 0.00 174.74 174.20 1k7u n GLY 68 N 1.56 -0.57 3.02 0.00 0.00 -0.56 -4.62 105.19 104.01 1k7u n GLY 68 Ca -0.13 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 1k7u n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k7u s PHE 69 N -3.00 0.46 0.00 1.61 0.08 -1.26 -1.59 117.98 114.28 1k7u s PHE 69 Ca 0.00 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.54 1k7u s PHE 69 Cb 0.00 -0.29 0.00 0.00 -0.57 0.00 0.00 43.02 42.16 1k7u s PHE 69 CO 0.00 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.39 1k7u n GLY 70 N 1.54 2.83 0.04 4.36 0.00 -1.26 -4.72 105.19 107.98 1k7u n GLY 70 Ca -0.23 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1k7u n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n ALA 71 N 0.27 0.01 0.20 4.61 0.00 -1.26 0.49 120.51 124.84 1k7u n ALA 71 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1k7u n ALA 71 Cb 0.00 -0.07 0.43 0.00 0.00 0.00 0.00 19.45 19.82 1k7u n ALA 71 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1k7u h GLU 72 N 0.00 0.00 0.01 0.00 9.09 -1.94 0.55 114.58 122.29 1k7u h GLU 72 Ca 0.05 0.00 -0.42 0.00 0.05 0.00 0.00 59.36 59.04 1k7u h GLU 72 Cb 0.08 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.11 1k7u h GLU 72 CO -0.12 0.32 -2.39 0.66 0.05 0.00 0.00 179.01 177.52 1k7u n TYR 73 N -3.87 0.15 0.13 2.06 4.01 0.18 -4.55 117.16 115.28 1k7u n TYR 73 Ca -0.01 0.05 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 1k7u n TYR 73 Cb 0.39 -1.02 0.04 0.00 -0.31 0.00 0.00 39.34 38.45 1k7u n TYR 73 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k7u n GLY 75 N 1.19 -0.83 3.78 0.00 0.00 0.19 -0.63 105.19 108.89 1k7u n GLY 75 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1k7u n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u s ALA 76 N -3.14 3.20 0.00 4.61 0.00 -1.26 -3.24 121.76 121.93 1k7u s ALA 76 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1k7u s ALA 76 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1k7u s ALA 76 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1k7u n GLY 77 N 0.61 2.97 2.32 0.00 0.00 -1.26 -4.45 105.19 105.37 1k7u n GLY 77 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1k7u n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n GLN 79 N 4.49 0.66 -3.79 0.00 10.64 -0.06 -4.94 117.38 124.38 1k7u n GLN 79 Ca 0.45 -0.08 -0.00 0.00 -1.83 0.00 0.00 57.00 55.54 1k7u n GLN 79 Cb 0.06 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 1k7u n GLN 79 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1k7u s GLY 80 N -2.39 -0.19 0.00 2.61 0.00 -1.20 -4.94 107.32 101.21 1k7u s GLY 80 Ca 0.34 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1k7u s GLY 80 CO 0.44 1.96 0.00 0.61 0.00 0.00 0.00 173.10 176.10 1k7u n GLY 81 N -0.64 -1.90 2.86 0.20 0.00 -1.25 -1.31 105.19 103.16 1k7u n GLY 81 Ca -0.04 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 1k7u n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1k7u n PRO 82 N 0.00 1.41 -1.71 1.61 -0.05 -1.26 -4.89 135.00 130.11 1k7u n PRO 82 Ca 0.00 -1.34 -0.42 0.00 -0.05 0.00 0.00 63.50 61.68 1k7u n PRO 82 Cb 0.00 -2.49 -0.01 0.00 -0.05 0.00 0.00 33.50 30.95 1k7u n PRO 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1k7u h ARG 84 N 3.21 0.00 -6.33 0.00 3.08 -1.11 -3.41 114.38 109.82 1k7u h ARG 84 Ca -0.47 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.02 1k7u h ARG 84 Cb 1.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.28 1k7u h ARG 84 CO 0.67 0.02 -0.07 0.00 -1.07 0.00 0.00 179.97 179.52 1k7u s ALA 85 N -4.81 3.57 0.14 0.04 0.00 -1.26 -5.01 121.76 114.43 1k7u s ALA 85 Ca -0.05 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.50 1k7u s ALA 85 Cb 0.16 -2.55 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 1k7u s ALA 85 CO 0.61 0.44 1.72 -0.51 0.00 0.00 0.00 175.76 178.03 1k7u s ASP 86 N -1.67 6.48 0.10 0.00 1.01 -1.26 -4.94 116.67 116.38 1k7u s ASP 86 Ca 0.37 2.70 -0.27 0.00 0.71 0.00 0.00 52.55 56.06 1k7u s ASP 86 Cb -0.15 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.14 1k7u s ASP 86 CO 0.19 -0.94 0.84 -0.63 0.21 0.00 0.00 175.17 174.84 1k7u s ILE 87 N 2.11 4.55 0.06 0.77 1.09 -1.26 -4.99 121.20 123.53 1k7u s ILE 87 Ca 0.76 1.82 0.00 0.00 -1.10 0.00 0.00 60.65 62.13 1k7u s ILE 87 Cb -0.45 -4.20 -0.04 0.00 -1.06 0.00 0.00 42.46 36.71 1k7u s ILE 87 CO 0.34 0.38 0.19 -0.54 -0.10 0.00 0.00 174.94 175.21 1k7u s LYS 88 N -0.29 3.39 0.18 2.79 1.02 -1.26 -0.86 119.74 124.70 1k7u s LYS 88 Ca 0.41 -0.45 -0.24 0.00 0.02 0.00 0.00 55.97 55.71 1k7u s LYS 88 Cb -0.22 -3.02 0.06 0.00 -0.52 0.00 0.00 37.83 34.13 1k7u s LYS 88 CO 0.26 0.61 0.92 0.00 -0.92 0.00 0.00 175.35 176.23 1k7u n GLY 90 N -0.48 -1.40 0.34 0.00 0.00 0.12 -3.75 105.19 100.02 1k7u n GLY 90 Ca -0.06 -1.50 0.19 0.00 0.00 0.00 0.00 46.02 44.65 1k7u n GLY 90 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7u h SER 91 N 0.94 0.00 0.33 1.61 4.64 -1.92 0.72 113.55 119.87 1k7u h SER 91 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1k7u h SER 91 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1k7u h SER 91 CO 0.00 0.00 -1.52 1.56 -0.87 0.00 0.00 176.83 176.00 1k7u h GLN 92 N 0.00 0.44 -0.69 4.77 7.50 -1.96 -3.36 115.11 121.81 1k7u h GLN 92 Ca 0.02 -0.75 -0.25 0.00 0.50 0.00 0.00 58.65 58.18 1k7u h GLN 92 Cb 0.33 0.28 -0.15 0.00 0.05 0.00 0.00 27.48 27.99 1k7u h GLN 92 CO -0.00 1.35 0.27 0.00 -1.50 0.00 0.00 178.83 178.94 1k7u n ALA 93 N -2.72 4.58 -2.31 3.87 0.00 -0.03 -4.91 120.51 119.00 1k7u n ALA 93 Ca -0.17 -2.56 -0.02 0.00 0.00 0.00 0.00 53.44 50.69 1k7u n ALA 93 Cb 1.08 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1k7u n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7u n GLY 94 N -0.50 0.59 2.43 0.00 0.00 -0.60 -3.35 105.19 103.75 1k7u n GLY 94 Ca 0.42 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1k7u n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7u n GLY 95 N -0.80 0.41 3.68 -0.02 0.00 0.23 -4.96 105.19 103.74 1k7u n GLY 95 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 1k7u n GLY 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k7u n LYS 96 N -1.88 2.42 -2.95 1.61 0.00 -1.21 -4.55 118.16 111.60 1k7u n LYS 96 Ca 0.00 0.88 -0.28 0.00 0.00 0.00 0.00 58.31 58.91 1k7u n LYS 96 Cb 0.12 -2.70 -0.02 0.00 0.00 0.00 0.00 35.03 32.43 1k7u n LYS 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1k7u s LEU 97 N 1.86 3.83 0.30 3.14 1.43 -1.26 0.16 118.68 128.13 1k7u s LEU 97 Ca 0.81 0.86 -0.27 0.00 -1.03 0.00 0.00 54.13 54.51 1k7u s LEU 97 Cb -0.60 -3.75 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 1k7u s LEU 97 CO 0.39 -0.41 0.93 0.00 0.23 0.00 0.00 176.35 177.49 1k7u s PRO 99 N -1.84 3.41 -1.33 0.00 0.04 -1.26 -4.08 135.00 129.93 1k7u s PRO 99 Ca 0.48 0.83 -0.00 0.00 0.04 0.00 0.00 61.00 62.34 1k7u s PRO 99 Cb -0.20 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 1k7u s PRO 99 CO 0.25 -0.72 0.61 0.09 0.04 0.00 0.00 177.00 177.27 1k7u n ASN 100 N -2.80 -0.97 -3.22 6.66 4.13 -1.26 -2.26 115.26 115.53 1k7u n ASN 100 Ca 0.07 -0.88 -0.20 0.00 1.68 0.00 0.00 54.58 55.25 1k7u n ASN 100 Cb 0.54 -3.73 -0.01 0.00 -1.54 0.00 0.00 39.78 35.03 1k7u n ASN 100 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7u n ASN 101 N -3.03 -2.87 -4.83 6.41 3.02 -1.26 -4.93 115.26 107.77 1k7u n ASN 101 Ca -0.30 -0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 53.69 1k7u n ASN 101 Cb 0.68 -2.44 0.02 0.00 -0.61 0.00 0.00 39.78 37.44 1k7u n ASN 101 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k7u s LEU 102 N -6.16 3.29 -0.15 3.41 2.01 -0.96 -2.88 118.68 117.25 1k7u s LEU 102 Ca 0.32 1.63 -0.18 0.00 0.01 0.00 0.00 54.13 55.91 1k7u s LEU 102 Cb -0.18 -4.50 -0.04 0.00 0.01 0.00 0.00 46.19 41.48 1k7u s LEU 102 CO 0.40 -1.19 0.47 0.00 1.01 0.00 0.00 176.35 177.04 1k7u s SER 105 N 2.07 -0.19 0.45 0.00 1.04 -1.10 0.58 113.70 116.54 1k7u s SER 105 Ca 0.30 1.09 0.25 0.00 0.48 0.00 0.00 55.95 58.07 1k7u s SER 105 Cb -0.12 -1.61 0.88 0.00 0.10 0.00 0.00 66.02 65.26 1k7u s SER 105 CO 0.21 -4.86 1.80 0.06 0.98 0.00 0.00 173.24 171.43 1k7u h GLN 106 N -3.08 0.00 -0.12 4.02 3.07 -1.83 -2.67 115.11 114.49 1k7u h GLN 106 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.23 1k7u h GLN 106 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 1k7u h GLN 106 CO 0.38 0.18 0.00 0.91 0.09 0.00 0.00 178.83 180.39 1k7u n TRP 107 N -3.29 0.12 -2.39 0.06 5.03 -1.26 -4.89 117.44 110.83 1k7u n TRP 107 Ca 0.01 -0.06 -0.08 0.00 3.03 0.00 0.00 57.50 60.40 1k7u n TRP 107 Cb 0.44 -0.01 0.01 0.00 -1.03 0.00 0.00 31.31 30.72 1k7u n TRP 107 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1k7u n GLY 108 N 0.60 0.16 2.76 6.99 0.00 -1.01 -4.99 105.19 109.70 1k7u n GLY 108 Ca 0.03 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 1k7u n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7u s TYR 109 N -2.62 0.39 0.19 1.61 2.02 -1.26 -1.24 117.35 116.45 1k7u s TYR 109 Ca 0.07 0.01 -0.32 0.00 -0.37 0.00 0.00 57.07 56.46 1k7u s TYR 109 Cb -0.03 -0.59 -0.12 0.00 -0.40 0.00 0.00 41.96 40.82 1k7u s TYR 109 CO 0.08 -0.23 1.72 0.00 -1.57 0.00 0.00 175.55 175.56 1k7u n GLY 111 N 3.99 1.09 2.90 0.00 0.00 -0.08 -4.55 105.19 108.54 1k7u n GLY 111 Ca 0.16 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1k7u n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7u s LEU 112 N 0.00 1.18 0.00 0.99 1.43 -1.26 -1.22 118.68 119.80 1k7u s LEU 112 Ca 0.11 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1k7u s LEU 112 Cb -0.02 0.23 0.00 0.00 0.03 0.00 0.00 46.19 46.43 1k7u s LEU 112 CO 0.04 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1k7u n GLY 113 N 3.75 2.55 0.27 -3.19 0.00 -1.26 -4.81 105.19 102.50 1k7u n GLY 113 Ca -0.21 -1.94 0.02 0.00 0.00 0.00 0.00 46.02 43.89 1k7u n GLY 113 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7u h SER 114 N 0.00 -0.58 -0.19 1.61 4.64 -2.00 0.69 113.55 117.73 1k7u h SER 114 Ca 0.00 0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.59 1k7u h SER 114 Cb 0.00 0.42 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1k7u h SER 114 CO 0.00 -0.22 0.14 -0.33 -0.87 0.00 0.00 176.83 175.55 1k7u h GLU 115 N 0.03 0.00 0.00 4.77 3.07 -1.97 0.57 114.58 121.05 1k7u h GLU 115 Ca 0.37 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.93 1k7u h GLU 115 Cb 0.59 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.45 1k7u h GLU 115 CO -0.72 0.00 -2.11 1.19 -1.40 0.00 0.00 179.01 175.97 1k7u n PHE 116 N -4.44 0.00 0.08 4.33 3.01 -0.58 -4.70 117.46 115.16 1k7u n PHE 116 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 1k7u n PHE 116 Cb 0.28 -0.75 -0.13 0.00 -0.01 0.00 0.00 39.48 38.87 1k7u n PHE 116 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k7u n GLY 118 N 1.44 -2.86 3.77 0.00 0.00 0.19 -1.77 105.19 105.97 1k7u n GLY 118 Ca -0.04 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1k7u n GLY 118 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1k7u s GLU 119 N 0.00 4.10 0.00 1.61 -6.30 -1.26 -2.29 118.70 114.55 1k7u s GLU 119 Ca 0.00 2.60 0.00 0.00 -2.50 0.00 0.00 54.97 55.07 1k7u s GLU 119 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 34.13 31.14 1k7u s GLU 119 CO 0.00 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.09 1k7u n GLY 120 N 1.21 2.96 1.68 -1.50 0.00 -1.26 -4.73 105.19 103.54 1k7u n GLY 120 Ca 0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1k7u n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n GLN 122 N 1.09 0.66 -3.60 0.00 6.02 0.20 -4.94 117.38 116.80 1k7u n GLN 122 Ca 0.11 0.15 -0.07 0.00 -0.01 0.00 0.00 57.00 57.18 1k7u n GLN 122 Cb 0.02 -1.66 -0.02 0.00 1.02 0.00 0.00 30.24 29.60 1k7u n GLN 122 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1k7u s ASN 123 N -5.80 -0.31 0.00 1.08 2.20 -1.25 -4.91 114.94 105.95 1k7u s ASN 123 Ca -0.07 -0.17 0.00 0.00 -0.94 0.00 0.00 52.86 51.67 1k7u s ASN 123 Cb 0.07 0.46 0.00 0.00 -2.00 0.00 0.00 41.25 39.78 1k7u s ASN 123 CO 0.83 -0.79 0.00 0.61 -2.94 0.00 0.00 177.10 174.81 1k7u n GLY 124 N -0.35 -1.11 2.27 0.45 0.00 -1.25 -1.46 105.19 103.74 1k7u n GLY 124 Ca -0.08 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1k7u n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n ALA 125 N 0.97 4.72 -1.87 4.61 0.00 -1.14 -4.88 120.51 122.93 1k7u n ALA 125 Ca 0.00 -1.49 -0.42 0.00 0.00 0.00 0.00 53.44 51.53 1k7u n ALA 125 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 16.92 1k7u n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7u n SER 127 N 5.32 0.00 -4.65 0.00 3.41 -0.73 -4.49 113.62 112.48 1k7u n SER 127 Ca 0.16 -0.71 -0.37 0.00 -0.26 0.00 0.00 58.87 57.69 1k7u n SER 127 Cb 0.39 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 1k7u n SER 127 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1k7u s THR 128 N -2.00 5.34 -1.11 6.66 -4.23 -1.26 -5.00 115.64 114.05 1k7u s THR 128 Ca 0.17 0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1k7u s THR 128 Cb 0.08 -3.53 0.29 0.00 1.34 0.00 0.00 72.50 70.68 1k7u s THR 128 CO 0.13 0.32 1.41 -0.67 -0.54 0.00 0.00 174.62 175.27 1k7u n ASP 129 N 4.40 6.09 -4.72 3.99 -0.08 -1.26 -5.01 116.55 119.95 1k7u n ASP 129 Ca -0.14 -3.29 -0.43 0.00 -1.51 0.00 0.00 54.79 49.43 1k7u n ASP 129 Cb 0.52 -1.32 -0.02 0.00 2.34 0.00 0.00 41.12 42.64 1k7u n ASP 129 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1k7u n LYS 130 N 1.92 2.57 -2.14 -0.67 5.02 -1.26 -4.90 118.16 118.71 1k7u n LYS 130 Ca 0.26 0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 57.08 1k7u n LYS 130 Cb 0.35 -2.69 -0.01 0.00 -0.02 0.00 0.00 35.03 32.65 1k7u n LYS 130 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1k7u s PRO 131 N -0.00 4.07 0.45 1.97 0.02 -1.26 -4.65 135.00 135.60 1k7u s PRO 131 Ca 0.68 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.81 1k7u s PRO 131 Cb -0.54 -2.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 1k7u s PRO 131 CO 0.44 -0.38 0.04 0.00 -0.33 0.00 0.00 177.00 176.78 1k7u n GLY 133 N -1.07 -1.68 0.45 0.00 0.00 -0.00 -3.85 105.19 99.03 1k7u n GLY 133 Ca -0.12 -1.39 0.26 0.00 0.00 0.00 0.00 46.02 44.77 1k7u n GLY 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1k7u h LYS 134 N -0.48 0.00 0.00 1.61 2.10 -1.89 -0.01 116.57 117.90 1k7u h LYS 134 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1k7u h LYS 134 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1k7u h LYS 134 CO 0.01 0.00 0.46 -0.44 -2.00 0.00 0.00 179.45 177.48 1k7u h ASP 135 N 0.00 0.00 -0.56 7.07 3.45 -1.95 -3.19 116.42 121.24 1k7u h ASP 135 Ca 0.35 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.67 1k7u h ASP 135 Cb 1.63 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 40.25 1k7u h ASP 135 CO -0.00 0.00 -0.40 0.00 -1.57 0.00 0.00 179.24 177.27 1k7u n ALA 136 N -1.57 -2.22 -0.82 3.45 0.00 -0.14 -4.95 120.51 114.26 1k7u n ALA 136 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1k7u n ALA 136 Cb 0.48 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1k7u n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7u n GLY 137 N 2.48 0.15 2.00 0.00 0.00 -1.20 -2.39 105.19 106.23 1k7u n GLY 137 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1k7u n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7u n GLY 138 N -0.82 0.37 3.71 -0.02 0.00 -0.46 -4.93 105.19 103.05 1k7u n GLY 138 Ca 0.00 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1k7u n GLY 138 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k7u n ARG 139 N -1.67 1.76 -4.79 1.61 0.00 -1.01 -4.43 116.66 108.14 1k7u n ARG 139 Ca -0.00 0.64 -0.33 0.00 -0.00 0.00 0.00 57.85 58.16 1k7u n ARG 139 Cb 0.33 -2.43 -0.13 0.00 0.00 0.00 0.00 32.46 30.23 1k7u n ARG 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1k7u s VAL 140 N -1.26 3.17 0.88 5.15 -7.23 -1.26 -0.82 120.40 119.03 1k7u s VAL 140 Ca 0.66 -0.65 -0.10 0.00 -1.81 0.00 0.00 61.98 60.07 1k7u s VAL 140 Cb -0.47 -2.29 0.12 0.00 0.56 0.00 0.00 36.38 34.30 1k7u s VAL 140 CO 0.54 0.56 1.13 0.00 -0.31 0.00 0.00 175.10 177.02 1k7u s THR 142 N -2.72 2.21 -1.03 0.00 -4.23 -1.26 -4.32 115.64 104.29 1k7u s THR 142 Ca 0.65 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1k7u s THR 142 Cb -0.21 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1k7u s THR 142 CO 0.58 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 175.25 1k7u n ASN 143 N -3.02 -4.01 -1.22 3.99 4.13 -1.26 -1.59 115.26 112.28 1k7u n ASN 143 Ca 0.11 0.24 -0.13 0.00 1.68 0.00 0.00 54.58 56.48 1k7u n ASN 143 Cb 0.60 -3.25 -0.03 0.00 -1.54 0.00 0.00 39.78 35.56 1k7u n ASN 143 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1k7u n ASN 144 N -0.38 -4.33 -4.68 6.41 5.15 -1.26 -4.99 115.26 111.17 1k7u n ASN 144 Ca -0.10 0.17 -0.30 0.00 -0.60 0.00 0.00 54.58 53.75 1k7u n ASN 144 Cb 0.44 -3.23 0.15 0.00 -0.53 0.00 0.00 39.78 36.61 1k7u n ASN 144 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1k7u s TYR 145 N -2.56 2.08 -0.09 1.20 2.02 -0.62 -1.71 117.35 117.68 1k7u s TYR 145 Ca 0.00 1.39 -0.16 0.00 -0.37 0.00 0.00 57.07 57.93 1k7u s TYR 145 Cb 0.00 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.34 1k7u s TYR 145 CO 0.00 -2.61 0.42 0.00 -1.57 0.00 0.00 175.55 171.79 1k7u n SER 148 N 4.11 0.00 0.01 0.00 3.41 -0.86 -0.83 113.62 119.47 1k7u n SER 148 Ca -0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 1k7u n SER 148 Cb 0.51 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1k7u n SER 148 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1k7u h LYS 149 N 0.00 -0.09 0.00 4.33 3.11 -1.34 -3.25 116.57 119.32 1k7u h LYS 149 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1k7u h LYS 149 Cb 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1k7u h LYS 149 CO 0.00 0.42 0.04 0.11 -2.81 0.00 0.00 179.45 177.20 1k7u h TRP 150 N -0.68 0.00 -2.45 1.91 0.09 -1.95 -3.46 115.95 109.42 1k7u h TRP 150 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.97 1k7u h TRP 150 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.80 1k7u h TRP 150 CO 0.11 0.00 -0.01 0.41 0.09 0.00 0.00 178.44 179.04 1k7u n GLY 151 N -1.28 0.62 3.04 11.11 0.00 -1.23 -4.94 105.19 112.51 1k7u n GLY 151 Ca -0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1k7u n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k7u s SER 152 N -3.01 -0.22 0.29 1.61 0.15 -1.26 -2.79 113.70 108.47 1k7u s SER 152 Ca 0.00 0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.91 1k7u s SER 152 Cb -0.00 0.37 -0.09 0.00 -1.71 0.00 0.00 66.02 64.59 1k7u s SER 152 CO 0.01 -0.13 0.77 0.00 1.20 0.00 0.00 173.24 175.09 1k7u n GLY 154 N 0.15 -1.70 3.07 0.00 0.00 -0.63 -4.97 105.19 101.11 1k7u n GLY 154 Ca 0.01 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 1k7u n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k7u s ILE 155 N -2.20 1.24 0.00 -0.61 1.01 -1.26 -2.02 121.20 117.37 1k7u s ILE 155 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1k7u s ILE 155 Cb 0.00 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.37 1k7u s ILE 155 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1k7u n GLY 156 N 3.50 2.04 0.24 6.18 0.00 -1.26 -4.85 105.19 111.04 1k7u n GLY 156 Ca -0.20 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.46 1k7u n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k7u h PRO 157 N 0.00 0.00 0.00 1.61 0.13 -1.99 -0.55 132.00 131.20 1k7u h PRO 157 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1k7u h PRO 157 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1k7u h PRO 157 CO 0.00 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.34 1k7u n GLY 158 N -0.84 -1.33 0.02 1.56 0.00 -1.26 -1.62 105.19 101.73 1k7u n GLY 158 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1k7u n GLY 158 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1k7u n TYR 159 N -2.08 0.00 0.06 1.61 4.01 -0.96 -4.76 117.16 115.05 1k7u n TYR 159 Ca 0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.85 1k7u n TYR 159 Cb 0.26 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1k7u n TYR 159 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k7u n GLY 161 N 1.27 -0.22 3.67 0.00 0.00 -0.64 0.72 105.19 109.99 1k7u n GLY 161 Ca -0.04 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1k7u n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n ALA 162 N -3.00 1.58 -0.97 4.61 0.00 -1.26 -3.01 120.51 118.45 1k7u n ALA 162 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1k7u n ALA 162 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 16.81 1k7u n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7u n GLY 163 N 4.48 0.83 3.49 0.00 0.00 -1.26 -4.73 105.19 107.99 1k7u n GLY 163 Ca 0.20 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1k7u n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u h GLN 165 N 9.32 0.00 0.00 0.00 4.20 -1.03 -3.46 115.11 124.14 1k7u h GLN 165 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1k7u h GLN 165 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1k7u h GLN 165 CO 1.09 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 178.12 1k7u n SER 166 N -3.48 0.00 0.00 1.46 3.41 -1.25 -4.98 113.62 108.78 1k7u n SER 166 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1k7u n SER 166 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1k7u n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k7u n GLY 167 N -0.28 0.18 2.44 5.00 0.00 -1.26 -0.44 105.19 110.83 1k7u n GLY 167 Ca 0.00 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 1k7u n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7u n GLY 168 N 0.00 4.76 3.77 -0.02 0.00 -0.69 -4.92 105.19 108.08 1k7u n GLY 168 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1k7u n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u n ASP 170 N 1.03 0.00 0.00 0.00 8.00 0.22 -5.01 116.55 120.79 1k7u n ASP 170 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1k7u n ASP 170 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1k7u n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42