#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 -0.34 1.99 0.37 0.00 0.00 -1.01 -1.81 105.19 104.39 1k7u n GLY 4 Ca -0.02 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 0.64 0.00 1.61 4.81 -1.93 0.18 114.58 119.88 1k7u h GLU 5 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1k7u h GLU 5 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1k7u h GLU 5 CO 0.00 0.42 -0.15 1.96 -0.73 0.00 0.00 179.01 180.52 1k7u h GLN 6 N 0.66 0.00 -0.19 1.92 7.50 -1.86 -3.33 115.11 119.80 1k7u h GLN 6 Ca 0.38 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.53 1k7u h GLN 6 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1k7u h GLN 6 CO -0.15 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.59 1k7u n GLY 7 N 1.12 2.11 1.64 3.46 0.00 -0.66 -4.56 105.19 108.30 1k7u n GLY 7 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 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 0.24 -2.15 0.00 1.61 7.64 -0.13 -3.42 113.62 117.41 1k7u n SER 8 Ca 0.07 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1k7u n SER 8 Cb 0.33 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 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 -1.08 0.43 3.71 0.23 0.00 0.44 -4.94 105.19 103.99 1k7u n GLY 9 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1k7u n GLY 9 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1k7u n MET 10 N -1.87 2.18 -4.52 1.61 0.00 -1.22 -4.61 117.12 108.68 1k7u n MET 10 Ca 0.00 0.77 -0.31 0.00 0.00 0.00 0.00 57.70 58.16 1k7u n MET 10 Cb 0.03 -2.39 -0.12 0.00 0.00 0.00 0.00 33.22 30.74 1k7u n MET 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1k7u s GLU 11 N -1.98 2.14 0.29 2.12 2.02 -1.26 -2.41 118.70 119.62 1k7u s GLU 11 Ca 0.56 -0.96 -0.28 0.00 0.02 0.00 0.00 54.97 54.31 1k7u s GLU 11 Cb -0.54 -2.26 -0.09 0.00 0.10 0.00 0.00 34.13 31.34 1k7u s GLU 11 CO 0.62 0.54 0.99 0.00 0.02 0.00 0.00 175.26 177.43 1k7u s PRO 13 N -1.62 1.32 -0.67 0.00 0.04 -1.26 -3.87 135.00 128.94 1k7u s PRO 13 Ca 0.46 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1k7u s PRO 13 Cb -0.25 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1k7u s PRO 13 CO 0.31 -2.17 0.00 0.09 0.04 0.00 0.00 177.00 175.28 1k7u n ASN 14 N -3.82 -2.34 -0.59 6.66 4.13 -1.26 -1.58 115.26 116.47 1k7u n ASN 14 Ca 0.07 0.26 -0.08 0.00 1.68 0.00 0.00 54.58 56.51 1k7u n ASN 14 Cb 0.56 -2.19 -0.03 0.00 -1.54 0.00 0.00 39.78 36.58 1k7u n ASN 14 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7u n ASN 15 N -0.89 -4.09 -4.78 6.41 3.02 -1.25 -4.99 115.26 108.69 1k7u n ASN 15 Ca -0.08 0.19 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 1k7u n ASN 15 Cb 0.42 -2.27 -0.00 0.00 -0.61 0.00 0.00 39.78 37.33 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 -1.74 4.32 0.32 3.41 1.43 -0.62 -0.63 118.68 125.17 1k7u s LEU 16 Ca 0.00 3.06 -0.27 0.00 -1.03 0.00 0.00 54.13 55.88 1k7u s LEU 16 Cb 0.00 -3.67 -0.09 0.00 0.03 0.00 0.00 46.19 42.46 1k7u s LEU 16 CO 0.00 -0.89 1.06 0.00 0.23 0.00 0.00 176.35 176.75 1k7u n SER 19 N 5.13 -2.82 0.28 0.00 3.41 -0.46 0.72 113.62 119.88 1k7u n SER 19 Ca -0.09 -0.29 0.16 0.00 -0.26 0.00 0.00 58.87 58.40 1k7u n SER 19 Cb 0.41 -0.79 0.81 0.00 -0.26 0.00 0.00 64.21 64.38 1k7u n SER 19 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1k7u h GLN 20 N -2.39 0.00 -0.68 4.33 3.07 -1.80 -2.90 115.11 114.74 1k7u h GLN 20 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.41 1k7u h GLN 20 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.52 1k7u h GLN 20 CO 0.21 0.06 0.00 0.66 0.09 0.00 0.00 178.83 179.85 1k7u n TYR 21 N -3.29 1.31 -2.24 0.06 4.01 -1.26 -4.93 117.16 110.81 1k7u n TYR 21 Ca -0.01 -0.47 -0.11 0.00 -0.16 0.00 0.00 57.90 57.15 1k7u n TYR 21 Cb 0.24 -0.32 -0.00 0.00 -0.31 0.00 0.00 39.34 38.95 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 0.58 -0.05 3.49 2.72 0.00 -1.09 -4.90 105.19 105.94 1k7u n GLY 22 Ca 0.19 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.55 2.31 -0.12 1.61 2.02 -1.26 0.00 117.35 119.36 1k7u s TYR 23 Ca 0.01 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.27 1k7u s TYR 23 Cb -0.01 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 1k7u s TYR 23 CO 0.02 0.67 0.08 0.00 -1.57 0.00 0.00 175.55 174.75 1k7u n GLY 25 N 2.33 -1.65 3.31 0.00 0.00 -1.08 -4.99 105.19 103.12 1k7u n GLY 25 Ca -0.19 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.55 1.31 0.00 1.61 1.75 -1.26 -1.80 119.30 119.36 1k7u s MET 26 Ca 0.00 -1.16 0.00 0.00 -1.25 0.00 0.00 55.69 53.28 1k7u s MET 26 Cb 0.00 -1.60 0.00 0.00 2.84 0.00 0.00 34.83 36.07 1k7u s MET 26 CO 0.00 0.39 0.00 0.41 -0.65 0.00 0.00 175.02 175.17 1k7u n GLY 27 N 1.25 3.07 0.39 2.11 0.00 -1.26 -4.71 105.19 106.04 1k7u n GLY 27 Ca -0.18 -1.97 0.18 0.00 0.00 0.00 0.00 46.02 44.04 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 1.11 0.24 -0.02 0.00 -1.98 0.44 103.07 102.86 1k7u h GLY 28 Ca 0.00 -0.23 0.11 0.00 0.00 0.00 0.00 47.33 47.21 1k7u h GLY 28 CO 0.00 -0.02 0.21 -0.55 0.00 0.00 0.00 176.54 176.18 1k7u h ASP 29 N 0.50 0.15 0.00 0.19 5.19 -1.95 0.24 116.42 120.74 1k7u h ASP 29 Ca 0.50 0.10 -0.35 0.00 -0.62 0.00 0.00 57.03 56.66 1k7u h ASP 29 Cb 1.12 0.10 -0.07 0.00 0.18 0.00 0.00 39.33 40.67 1k7u h ASP 29 CO -0.23 0.08 -2.34 -1.22 -3.12 0.00 0.00 179.24 172.41 1k7u n TYR 30 N -5.05 0.00 0.11 4.55 4.02 -0.43 -4.63 117.16 115.72 1k7u n TYR 30 Ca 0.10 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.07 1k7u n TYR 30 Cb 0.33 -0.94 0.01 0.00 -0.02 0.00 0.00 39.34 38.71 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 1.23 -0.37 3.77 0.00 0.00 0.07 -0.89 105.19 108.98 1k7u n GLY 32 Ca -0.02 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1k7u n GLY 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7u s LYS 33 N 0.00 4.14 0.00 1.61 2.36 -1.26 -3.48 119.74 123.11 1k7u s LYS 33 Ca 0.00 2.11 0.00 0.00 -2.55 0.00 0.00 55.97 55.53 1k7u s LYS 33 Cb 0.00 -2.87 0.00 0.00 -1.05 0.00 0.00 37.83 33.91 1k7u s LYS 33 CO 0.00 -0.33 0.00 0.41 1.55 0.00 0.00 175.35 176.98 1k7u n GLY 34 N 0.73 2.76 0.00 5.54 0.00 -1.26 -4.55 105.19 108.41 1k7u n GLY 34 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.66 -3.83 0.00 6.02 0.22 -4.91 117.38 115.54 1k7u n GLN 36 Ca 0.00 0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 57.00 1k7u n GLN 36 Cb 0.00 -1.61 0.01 0.00 1.02 0.00 0.00 30.24 29.65 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 -5.44 -0.05 0.00 1.08 6.03 -1.26 -4.98 114.94 110.31 1k7u s ASN 37 Ca -0.07 -0.55 0.00 0.00 -1.03 0.00 0.00 52.86 51.21 1k7u s ASN 37 Cb 0.08 0.47 0.00 0.00 -3.03 0.00 0.00 41.25 38.77 1k7u s ASN 37 CO 0.84 -0.90 0.00 0.61 -2.03 0.00 0.00 177.10 175.62 1k7u n GLY 38 N -0.62 -1.79 2.23 0.45 0.00 -1.26 -1.14 105.19 103.06 1k7u n GLY 38 Ca -0.04 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 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 0.46 5.44 -1.52 4.61 0.00 0.19 -4.89 120.51 124.80 1k7u n ALA 39 Ca 0.00 -1.84 -0.41 0.00 0.00 0.00 0.00 53.44 51.19 1k7u n ALA 39 Cb 0.00 -2.59 0.02 0.00 0.00 0.00 0.00 19.45 16.87 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 0.96 0.01 -3.58 0.00 4.06 -1.27 -3.36 115.95 112.76 1k7u h TRP 41 Ca -0.43 -0.00 -0.70 0.00 2.06 0.00 0.00 58.89 59.81 1k7u h TRP 41 Cb 1.37 -0.00 -0.28 0.00 -1.00 0.00 0.00 29.16 29.25 1k7u h TRP 41 CO 0.38 0.45 -0.55 0.99 -3.56 0.00 0.00 178.44 176.16 1k7u s THR 42 N -4.03 4.00 0.13 1.49 2.01 -1.26 -5.05 115.64 112.93 1k7u s THR 42 Ca -0.02 -1.24 -0.31 0.00 0.31 0.00 0.00 61.69 60.42 1k7u s THR 42 Cb 0.14 -3.35 -0.10 0.00 0.01 0.00 0.00 72.50 69.20 1k7u s THR 42 CO 0.74 -0.33 1.70 -0.44 -0.69 0.00 0.00 174.62 175.61 1k7u s SER 43 N 1.68 6.50 1.17 3.53 0.01 -1.26 -4.96 113.70 120.37 1k7u s SER 43 Ca 0.01 2.67 -0.14 0.00 1.31 0.00 0.00 55.95 59.79 1k7u s SER 43 Cb -0.21 -2.58 0.24 0.00 0.21 0.00 0.00 66.02 63.69 1k7u s SER 43 CO 0.03 -0.93 0.73 0.29 0.41 0.00 0.00 173.24 173.77 1k7u n LYS 44 N 4.99 -2.29 -4.05 12.44 5.02 -1.26 -4.57 118.16 128.43 1k7u n LYS 44 Ca 0.16 -0.64 -0.25 0.00 -2.02 0.00 0.00 58.31 55.56 1k7u n LYS 44 Cb 0.38 -2.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.32 1k7u n LYS 44 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1k7u s ARG 45 N -4.13 3.06 0.26 1.97 1.81 -1.26 -1.16 118.95 119.50 1k7u s ARG 45 Ca 0.65 -0.83 -0.17 0.00 -1.72 0.00 0.00 55.73 53.66 1k7u s ARG 45 Cb -0.22 -2.72 0.01 0.00 -0.45 0.00 0.00 34.95 31.57 1k7u s ARG 45 CO 0.66 0.48 0.59 0.00 -0.68 0.00 0.00 175.30 176.35 1k7u n GLY 47 N -0.42 2.11 0.47 0.00 0.00 -1.26 -1.61 105.19 104.49 1k7u n GLY 47 Ca -0.03 0.40 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 1k7u n GLY 47 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1k7u h SER 48 N 0.00 -1.70 0.56 1.61 0.87 -1.95 2.08 113.55 115.03 1k7u h SER 48 Ca 0.00 0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1k7u h SER 48 Cb 0.00 0.65 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1k7u h SER 48 CO 0.00 -0.50 -0.26 1.56 -0.53 0.00 0.00 176.83 177.10 1k7u h GLN 49 N -0.62 0.00 -0.24 2.24 7.50 -1.84 -3.17 115.11 118.97 1k7u h GLN 49 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1k7u h GLN 49 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.23 1k7u h GLN 49 CO -0.40 0.26 0.00 0.00 -1.50 0.00 0.00 178.83 177.19 1k7u n ALA 50 N -2.33 2.41 -1.29 3.87 0.00 -0.63 -4.92 120.51 117.63 1k7u n ALA 50 Ca -0.01 -1.61 -0.10 0.00 0.00 0.00 0.00 53.44 51.72 1k7u n ALA 50 Cb 0.37 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.12 1.09 0.00 0.00 0.00 0.65 -3.31 105.19 103.51 1k7u n GLY 51 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.20 1.44 2.29 -0.02 0.00 0.18 -4.89 105.19 102.99 1k7u n GLY 52 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1k7u n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k7u n LYS 53 N -1.31 1.91 -0.46 1.61 4.76 -1.21 -4.60 118.16 118.86 1k7u n LYS 53 Ca 0.00 -1.11 -0.16 0.00 -2.87 0.00 0.00 58.31 54.18 1k7u n LYS 53 Cb 0.00 -2.14 -0.01 0.00 -1.84 0.00 0.00 35.03 31.04 1k7u n LYS 53 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1k7u n THR 54 N 3.18 0.49 -2.39 -0.18 -1.04 -1.26 -4.30 114.28 108.78 1k7u n THR 54 Ca 0.41 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.05 61.83 1k7u n THR 54 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.94 1k7u n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k7u s PRO 56 N 0.74 2.47 -0.39 0.00 0.04 -1.26 -4.09 135.00 132.51 1k7u s PRO 56 Ca 0.58 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1k7u s PRO 56 Cb -0.31 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1k7u s PRO 56 CO 0.31 -1.06 0.00 0.09 0.04 0.00 0.00 177.00 176.38 1k7u n ASN 57 N -2.83 -3.58 -3.61 6.66 4.13 -1.26 -3.55 115.26 111.22 1k7u n ASN 57 Ca 0.07 0.09 -0.24 0.00 1.68 0.00 0.00 54.58 56.18 1k7u n ASN 57 Cb 0.59 -1.40 0.08 0.00 -1.54 0.00 0.00 39.78 37.51 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 0.95 -6.13 -4.92 6.41 3.02 -1.26 -4.99 115.26 108.34 1k7u n ASN 58 Ca -0.04 -0.56 -0.26 0.00 -0.03 0.00 0.00 54.58 53.69 1k7u n ASN 58 Cb 0.14 -4.96 -0.01 0.00 -0.61 0.00 0.00 39.78 34.34 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 -3.32 3.54 0.28 3.10 3.76 -1.23 -4.31 115.29 117.10 1k7u s HIS 59 Ca 0.57 0.63 -0.14 0.00 -0.15 0.00 0.00 55.06 55.98 1k7u s HIS 59 Cb -0.25 -2.14 -0.08 0.00 1.11 0.00 0.00 32.58 31.21 1k7u s HIS 59 CO 0.74 -0.11 0.67 0.00 -0.85 0.00 0.00 174.74 175.19 1k7u s SER 62 N 1.46 3.96 0.18 0.00 1.04 -0.90 0.19 113.70 119.63 1k7u s SER 62 Ca 0.05 1.17 0.15 0.00 0.48 0.00 0.00 55.95 57.80 1k7u s SER 62 Cb -0.15 -1.83 0.74 0.00 0.10 0.00 0.00 66.02 64.88 1k7u s SER 62 CO -0.00 -2.29 1.46 0.00 0.98 0.00 0.00 173.24 173.38 1k7u n GLN 63 N -3.62 0.09 -0.00 4.02 10.64 -1.17 0.63 117.38 127.97 1k7u n GLN 63 Ca 0.07 0.51 0.10 0.00 -1.83 0.00 0.00 57.00 55.85 1k7u n GLN 63 Cb 0.57 -1.76 -0.12 0.00 -0.86 0.00 0.00 30.24 28.08 1k7u n GLN 63 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1k7u n TYR 64 N -1.95 0.00 -1.60 2.61 4.01 -1.26 -5.01 117.16 113.96 1k7u n TYR 64 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1k7u n TYR 64 Cb 0.08 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.48 0.61 3.16 2.72 0.00 0.20 -4.80 105.19 108.56 1k7u n GLY 65 Ca 0.04 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.57 1.40 0.08 1.61 3.76 -1.25 -2.09 115.29 116.23 1k7u s HIS 66 Ca 0.00 -0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 54.35 1k7u s HIS 66 Cb 0.00 -0.86 -0.06 0.00 1.11 0.00 0.00 32.58 32.76 1k7u s HIS 66 CO 0.00 0.02 0.75 0.00 -0.85 0.00 0.00 174.74 174.66 1k7u n GLY 68 N 2.15 -0.97 3.02 0.00 0.00 -0.46 -4.56 105.19 104.37 1k7u n GLY 68 Ca -0.04 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 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 0.36 0.00 1.61 0.08 -1.26 -0.30 117.98 115.46 1k7u s PHE 69 Ca 0.00 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1k7u s PHE 69 Cb 0.00 -0.26 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 1k7u s PHE 69 CO 0.00 -0.26 0.00 0.41 -0.10 0.00 0.00 175.22 175.27 1k7u n GLY 70 N 1.03 3.25 0.25 4.36 0.00 -1.26 -4.65 105.19 108.17 1k7u n GLY 70 Ca -0.20 -1.92 0.01 0.00 0.00 0.00 0.00 46.02 43.91 1k7u n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u h ALA 71 N 0.00 0.88 -0.82 4.61 0.00 -1.98 0.94 119.26 122.89 1k7u h ALA 71 Ca 0.00 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.15 1k7u h ALA 71 Cb 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1k7u h ALA 71 CO 0.00 -0.17 0.54 0.93 0.00 0.00 0.00 179.25 180.55 1k7u h GLU 72 N 0.45 0.48 0.00 0.00 3.07 -1.95 0.65 114.58 117.29 1k7u h GLU 72 Ca 0.34 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1k7u h GLU 72 Cb 0.44 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1k7u h GLU 72 CO -0.33 0.32 -0.37 0.66 -1.40 0.00 0.00 179.01 177.89 1k7u n TYR 73 N -4.51 0.64 0.86 4.33 4.01 0.57 -4.51 117.16 118.56 1k7u n TYR 73 Ca 0.16 0.28 0.14 0.00 -0.16 0.00 0.00 57.90 58.31 1k7u n TYR 73 Cb 0.53 -0.61 0.53 0.00 -0.31 0.00 0.00 39.34 39.48 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 1.43 -0.65 3.72 0.00 0.00 0.23 -1.14 105.19 108.79 1k7u n GLY 75 Ca 0.06 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.31 2.14 0.00 4.61 0.00 -1.26 -2.69 121.76 121.26 1k7u s ALA 76 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1k7u s ALA 76 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1k7u s ALA 76 CO 0.00 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.34 1k7u n GLY 77 N 0.36 1.64 3.42 0.00 0.00 -1.26 -4.40 105.19 104.95 1k7u n GLY 77 Ca 0.13 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.61 1k7u n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7u h GLN 79 N 10.72 0.00 -1.42 0.00 4.20 -0.45 -3.48 115.11 124.68 1k7u h GLN 79 Ca -0.24 0.00 0.32 0.00 0.06 0.00 0.00 58.65 58.78 1k7u h GLN 79 Cb 1.35 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.99 1k7u h GLN 79 CO 1.03 0.00 0.84 0.20 -0.67 0.00 0.00 178.83 180.23 1k7u s GLY 80 N -3.99 -0.39 0.00 3.46 0.00 -1.23 -4.94 107.32 100.23 1k7u s GLY 80 Ca 0.07 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.71 1k7u s GLY 80 CO 0.67 0.22 0.00 0.61 0.00 0.00 0.00 173.10 174.60 1k7u n GLY 81 N -0.40 -1.81 2.72 0.20 0.00 -1.26 -0.70 105.19 103.95 1k7u n GLY 81 Ca -0.06 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 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 2.18 -0.98 1.61 -0.04 -1.26 -4.91 135.00 131.59 1k7u n PRO 82 Ca 0.00 -1.74 -0.33 0.00 -0.04 0.00 0.00 63.50 61.39 1k7u n PRO 82 Cb 0.00 -2.68 0.13 0.00 -0.04 0.00 0.00 33.50 30.90 1k7u n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k7u h ARG 84 N -1.15 0.00 -7.39 0.00 3.08 -1.39 -3.45 114.38 104.09 1k7u h ARG 84 Ca -0.45 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.11 1k7u h ARG 84 Cb 1.30 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.46 1k7u h ARG 84 CO 0.42 0.37 0.33 0.00 -1.07 0.00 0.00 179.97 180.02 1k7u s ALA 85 N -3.07 2.24 -0.06 0.04 0.00 -1.26 -5.01 121.76 114.65 1k7u s ALA 85 Ca 0.04 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.70 1k7u s ALA 85 Cb 0.07 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 1k7u s ALA 85 CO 0.72 -1.72 0.50 -0.51 0.00 0.00 0.00 175.76 174.75 1k7u s ASP 86 N -3.81 6.80 -0.31 0.00 1.01 -1.26 -5.02 116.67 114.07 1k7u s ASP 86 Ca 0.61 0.95 -0.12 0.00 0.71 0.00 0.00 52.55 54.70 1k7u s ASP 86 Cb -0.15 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1k7u s ASP 86 CO 0.55 0.10 0.22 -0.63 0.21 0.00 0.00 175.17 175.61 1k7u s ILE 87 N 0.02 5.29 0.86 0.77 -1.09 -1.26 -5.03 121.20 120.77 1k7u s ILE 87 Ca 0.27 -0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.53 1k7u s ILE 87 Cb -0.16 -3.62 0.14 0.00 -1.58 0.00 0.00 42.46 37.23 1k7u s ILE 87 CO 0.13 0.11 1.22 -1.59 -1.23 0.00 0.00 174.94 173.58 1k7u s LYS 88 N 1.74 1.37 0.00 2.79 0.00 -1.26 0.11 119.74 124.48 1k7u s LYS 88 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 55.97 55.80 1k7u s LYS 88 Cb -0.17 -1.95 0.00 0.00 0.00 0.00 0.00 37.83 35.72 1k7u s LYS 88 CO 0.11 -1.93 0.00 0.00 0.00 0.00 0.00 175.35 173.53 1k7u n GLY 90 N -0.23 -1.75 0.36 0.00 0.00 0.22 -4.19 105.19 99.59 1k7u n GLY 90 Ca 0.00 -1.49 0.21 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 0.58 -1.84 1.61 4.64 -1.93 0.18 113.55 116.78 1k7u h SER 91 Ca 0.00 0.14 -0.72 0.00 -0.47 0.00 0.00 61.79 60.75 1k7u h SER 91 Cb 0.00 0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 62.00 1k7u h SER 91 CO 0.00 0.02 1.53 -1.10 -0.87 0.00 0.00 176.83 176.41 1k7u s GLN 92 N -5.68 4.02 0.00 4.77 1.11 -1.26 -2.03 119.66 120.59 1k7u s GLN 92 Ca -0.10 -2.35 0.00 0.00 0.01 0.00 0.00 55.36 52.92 1k7u s GLN 92 Cb 0.28 -5.18 0.00 0.00 -1.01 0.00 0.00 33.01 27.10 1k7u s GLN 92 CO 0.80 -1.90 0.00 0.00 0.01 0.00 0.00 175.29 174.20 1k7u n ALA 93 N 6.46 0.00 -1.64 6.09 0.00 -0.95 -3.95 120.51 126.51 1k7u n ALA 93 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1k7u n ALA 93 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 0.00 0.96 2.39 0.00 0.00 -0.86 -4.58 105.19 103.10 1k7u n GLY 94 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.47 -4.92 2.93 -0.02 0.00 0.58 -4.97 105.19 98.31 1k7u n GLY 95 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 46.02 47.34 1k7u n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7u s LYS 96 N -0.73 0.11 0.00 1.61 2.47 -1.02 -4.87 119.74 117.30 1k7u s LYS 96 Ca -0.24 -0.10 -0.02 0.00 -1.56 0.00 0.00 55.97 54.05 1k7u s LYS 96 Cb 0.02 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.39 1k7u s LYS 96 CO 0.65 -0.02 0.18 -0.48 0.16 0.00 0.00 175.35 175.84 1k7u s LEU 97 N -0.33 4.33 0.74 5.43 2.34 -1.26 -0.61 118.68 129.31 1k7u s LEU 97 Ca -0.04 0.31 -0.14 0.00 0.06 0.00 0.00 54.13 54.33 1k7u s LEU 97 Cb -0.02 -2.64 0.04 0.00 -0.56 0.00 0.00 46.19 43.00 1k7u s LEU 97 CO -0.00 0.25 1.16 0.00 -1.06 0.00 0.00 176.35 176.69 1k7u s PRO 99 N -4.17 3.60 -1.41 0.00 0.04 -1.26 -4.50 135.00 127.30 1k7u s PRO 99 Ca 0.70 -0.05 -0.03 0.00 0.04 0.00 0.00 61.00 61.65 1k7u s PRO 99 Cb -0.24 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.67 1k7u s PRO 99 CO 0.47 0.21 0.61 -1.71 0.04 0.00 0.00 177.00 176.62 1k7u n ASN 100 N -1.06 -1.39 -3.89 6.66 5.15 -1.26 -2.59 115.26 116.88 1k7u n ASN 100 Ca -0.02 -0.91 -0.25 0.00 -0.60 0.00 0.00 54.58 52.79 1k7u n ASN 100 Cb 0.54 -3.48 -0.01 0.00 -0.53 0.00 0.00 39.78 36.30 1k7u n ASN 100 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1k7u n ASN 101 N -2.97 -0.75 -4.87 1.20 3.02 -1.26 -4.98 115.26 104.65 1k7u n ASN 101 Ca -0.23 -0.97 -0.35 0.00 -0.03 0.00 0.00 54.58 52.99 1k7u n ASN 101 Cb 0.65 -3.25 -0.05 0.00 -0.61 0.00 0.00 39.78 36.51 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 -6.88 4.38 0.28 3.41 1.43 -1.07 -3.74 118.68 116.48 1k7u s LEU 102 Ca 0.03 0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 53.52 1k7u s LEU 102 Cb -0.01 -2.69 -0.09 0.00 0.03 0.00 0.00 46.19 43.43 1k7u s LEU 102 CO 0.87 0.25 0.90 0.00 0.23 0.00 0.00 176.35 178.61 1k7u s SER 105 N 1.54 1.91 0.32 0.00 1.04 -0.28 0.69 113.70 118.91 1k7u s SER 105 Ca 0.03 1.08 -0.00 0.00 0.48 0.00 0.00 55.95 57.54 1k7u s SER 105 Cb -0.17 -1.67 0.51 0.00 0.10 0.00 0.00 66.02 64.79 1k7u s SER 105 CO 0.04 -3.56 1.98 1.56 0.98 0.00 0.00 173.24 174.23 1k7u h GLN 106 N -2.19 1.00 0.00 4.02 4.20 -1.81 -1.33 115.11 119.00 1k7u h GLN 106 Ca -0.54 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.11 1k7u h GLN 106 Cb 1.33 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1k7u h GLN 106 CO 0.52 0.66 0.00 0.91 -0.67 0.00 0.00 178.83 180.25 1k7u n TRP 107 N -4.42 0.00 -1.68 2.96 5.03 -1.26 -4.87 117.44 113.19 1k7u n TRP 107 Ca 0.09 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.62 1k7u n TRP 107 Cb 0.04 -0.42 0.00 0.00 -1.03 0.00 0.00 31.31 29.90 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 -0.29 0.90 3.01 6.99 0.00 -0.50 -4.99 105.19 110.32 1k7u n GLY 108 Ca 0.04 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.42 0.59 0.52 1.61 2.02 -1.26 -1.07 117.35 117.33 1k7u s TYR 109 Ca 0.00 -0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 56.23 1k7u s TYR 109 Cb 0.00 -0.36 -0.07 0.00 -0.40 0.00 0.00 41.96 41.13 1k7u s TYR 109 CO 0.00 -0.04 1.01 0.00 -1.57 0.00 0.00 175.55 174.94 1k7u n GLY 111 N -1.08 -1.72 2.90 0.00 0.00 -0.28 -4.79 105.19 100.21 1k7u n GLY 111 Ca 0.08 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 1.47 0.00 0.99 1.02 -1.26 -1.01 118.68 119.89 1k7u s LEU 112 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.28 1k7u s LEU 112 Cb 0.00 0.17 0.00 0.00 0.02 0.00 0.00 46.19 46.38 1k7u s LEU 112 CO 0.00 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.92 1k7u n GLY 113 N 3.46 2.63 0.38 -3.19 0.00 -1.26 -4.77 105.19 102.44 1k7u n GLY 113 Ca -0.18 -2.11 -0.01 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.40 0.02 1.61 4.64 -2.00 0.29 113.55 116.71 1k7u h SER 114 Ca 0.00 0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1k7u h SER 114 Cb 0.00 0.75 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1k7u h SER 114 CO 0.00 -0.29 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.33 1k7u h GLU 115 N -0.00 0.00 0.00 4.77 3.07 -1.97 -0.11 114.58 120.33 1k7u h GLU 115 Ca 0.35 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.92 1k7u h GLU 115 Cb 0.61 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.47 1k7u h GLU 115 CO -0.99 0.01 -2.06 1.19 -1.40 0.00 0.00 179.01 175.75 1k7u n PHE 116 N -3.67 0.00 0.15 4.33 3.72 0.41 -4.67 117.46 117.73 1k7u n PHE 116 Ca -0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.47 1k7u n PHE 116 Cb 0.09 -0.70 0.07 0.00 -0.94 0.00 0.00 39.48 37.99 1k7u n PHE 116 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1k7u n GLY 118 N 1.16 -2.26 3.72 0.00 0.00 -0.06 -0.58 105.19 107.17 1k7u n GLY 118 Ca 0.01 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 4.34 0.00 1.61 2.56 -1.26 -2.64 118.70 123.31 1k7u s GLU 119 Ca 0.00 2.04 0.00 0.00 0.00 0.00 0.00 54.97 57.01 1k7u s GLU 119 Cb 0.00 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.88 1k7u s GLU 119 CO 0.00 -0.39 0.00 0.41 -0.56 0.00 0.00 175.26 174.72 1k7u n GLY 120 N 3.29 0.79 3.56 -1.50 0.00 -1.26 -4.60 105.19 105.47 1k7u n GLY 120 Ca 0.10 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.60 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 2.05 0.46 0.00 0.00 6.02 0.22 -4.96 117.38 121.17 1k7u n GLN 122 Ca 0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1k7u n GLN 122 Cb 0.19 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.90 1k7u n GLN 122 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1k7u n ASN 123 N -2.09 0.00 0.00 1.08 0.23 -1.26 -4.96 115.26 108.26 1k7u n ASN 123 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 1k7u n ASN 123 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1k7u n ASN 123 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1k7u n GLY 124 N -0.09 -1.49 2.01 4.83 0.00 -1.25 -1.56 105.19 107.62 1k7u n GLY 124 Ca 0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.17 5.44 -1.68 4.61 0.00 -1.25 -4.86 120.51 122.61 1k7u n ALA 125 Ca 0.00 -1.40 -0.46 0.00 0.00 0.00 0.00 53.44 51.58 1k7u n ALA 125 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.24 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 4.90 3.17 0.22 0.00 3.41 0.25 -4.00 113.62 121.57 1k7u n SER 127 Ca 0.19 -2.29 0.11 0.00 -0.26 0.00 0.00 58.87 56.61 1k7u n SER 127 Cb 0.31 -0.46 0.36 0.00 -0.26 0.00 0.00 64.21 64.16 1k7u n SER 127 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1k7u h THR 128 N 2.53 0.34 -6.05 6.66 1.35 -1.81 -3.48 112.91 112.44 1k7u h THR 128 Ca 0.00 -1.14 -0.41 0.00 -0.55 0.00 0.00 66.41 64.31 1k7u h THR 128 Cb 1.02 1.88 0.07 0.00 -1.73 0.00 0.00 68.15 69.38 1k7u h THR 128 CO 0.16 0.16 -0.83 -0.67 -0.25 0.00 0.00 175.52 174.08 1k7u n ASP 129 N -3.22 -1.45 -4.71 5.36 -0.08 -1.26 -4.94 116.55 106.26 1k7u n ASP 129 Ca 0.02 -0.81 -0.42 0.00 -1.51 0.00 0.00 54.79 52.06 1k7u n ASP 129 Cb 0.48 -4.12 -0.03 0.00 2.34 0.00 0.00 41.12 39.79 1k7u n ASP 129 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1k7u s LYS 130 N -5.91 4.40 0.50 -0.67 -0.14 -1.26 -4.96 119.74 111.70 1k7u s LYS 130 Ca 0.03 1.79 -0.22 0.00 -1.36 0.00 0.00 55.97 56.21 1k7u s LYS 130 Cb -0.01 -3.40 -0.06 0.00 -1.68 0.00 0.00 37.83 32.68 1k7u s LYS 130 CO 0.81 -0.33 1.18 -1.25 -0.76 0.00 0.00 175.35 174.99 1k7u s PRO 131 N 1.40 3.53 0.07 -1.68 0.04 -1.26 -4.47 135.00 132.64 1k7u s PRO 131 Ca 0.59 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1k7u s PRO 131 Cb -0.29 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 1k7u s PRO 131 CO 0.28 -0.74 0.01 0.00 0.04 0.00 0.00 177.00 176.59 1k7u n GLY 133 N 2.74 -1.82 0.30 0.00 0.00 0.18 -4.39 105.19 102.20 1k7u n GLY 133 Ca -0.02 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 0.74 -1.31 1.61 2.10 -1.93 0.76 116.57 118.54 1k7u h LYS 134 Ca 0.00 -0.04 -0.23 0.00 -2.00 0.00 0.00 60.65 58.38 1k7u h LYS 134 Cb 0.00 -0.17 -0.11 0.00 -0.90 0.00 0.00 32.23 31.05 1k7u h LYS 134 CO 0.00 0.49 0.29 -0.25 -2.00 0.00 0.00 179.45 177.98 1k7u n ASP 135 N -4.76 4.77 -2.61 7.07 8.00 -1.26 -4.11 116.55 123.65 1k7u n ASP 135 Ca 0.13 -2.78 -0.04 0.00 0.71 0.00 0.00 54.79 52.81 1k7u n ASP 135 Cb 0.27 -0.85 0.10 0.00 -0.02 0.00 0.00 41.12 40.62 1k7u n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k7u n ALA 136 N 0.22 1.30 -0.33 2.24 0.00 -0.93 -4.95 120.51 118.06 1k7u n ALA 136 Ca 0.24 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1k7u n ALA 136 Cb 0.76 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.91 0.82 0.81 0.00 0.00 -1.25 -1.82 105.19 102.84 1k7u n GLY 137 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 0.97 3.74 -0.02 0.00 0.22 -5.02 105.19 103.08 1k7u n GLY 138 Ca 0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1k7u n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k7u s ARG 139 N -2.69 4.53 0.33 1.61 3.52 -0.75 -4.71 118.95 120.79 1k7u s ARG 139 Ca 0.00 1.82 0.07 0.00 -0.13 0.00 0.00 55.73 57.49 1k7u s ARG 139 Cb 0.00 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 1k7u s ARG 139 CO 0.00 -0.01 0.46 0.14 -0.81 0.00 0.00 175.30 175.07 1k7u s VAL 140 N -0.23 4.10 0.62 7.11 -7.23 -1.26 -0.64 120.40 122.86 1k7u s VAL 140 Ca 0.51 -1.02 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 1k7u s VAL 140 Cb -0.32 -3.42 0.04 0.00 0.56 0.00 0.00 36.38 33.25 1k7u s VAL 140 CO 0.37 -0.17 0.91 0.00 -0.31 0.00 0.00 175.10 175.90 1k7u s THR 142 N -3.02 2.55 -0.48 0.00 -4.23 -1.26 -4.28 115.64 104.92 1k7u s THR 142 Ca 0.57 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1k7u s THR 142 Cb -0.11 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1k7u s THR 142 CO 0.43 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 175.10 1k7u n ASN 143 N -2.45 -3.62 -1.09 3.99 4.13 -1.26 -0.52 115.26 114.44 1k7u n ASN 143 Ca 0.09 0.11 -0.13 0.00 1.68 0.00 0.00 54.58 56.33 1k7u n ASN 143 Cb 0.60 -2.66 -0.04 0.00 -1.54 0.00 0.00 39.78 36.14 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 0.17 -4.44 -4.63 6.41 5.15 -1.26 -4.98 115.26 111.68 1k7u n ASN 144 Ca -0.05 0.25 -0.32 0.00 -0.60 0.00 0.00 54.58 53.86 1k7u n ASN 144 Cb 0.35 -3.19 0.14 0.00 -0.53 0.00 0.00 39.78 36.55 1k7u n ASN 144 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1k7u n TYR 145 N -2.92 0.62 -2.85 1.20 4.01 0.32 -2.33 117.16 115.21 1k7u n TYR 145 Ca -0.13 0.38 -0.41 0.00 -0.16 0.00 0.00 57.90 57.57 1k7u n TYR 145 Cb 0.46 -2.01 -0.04 0.00 -0.31 0.00 0.00 39.34 37.45 1k7u n TYR 145 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k7u n SER 148 N 7.84 -2.22 0.30 0.00 3.41 0.21 -1.07 113.62 122.08 1k7u n SER 148 Ca -0.01 -0.23 0.18 0.00 -0.26 0.00 0.00 58.87 58.55 1k7u n SER 148 Cb 0.47 -1.11 0.94 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.57 0.00 -0.96 4.33 3.64 -1.56 -1.04 116.57 118.41 1k7u h LYS 149 Ca -0.59 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.34 1k7u h LYS 149 Cb 1.34 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.89 1k7u h LYS 149 CO 0.44 0.04 0.58 0.91 -2.27 0.00 0.00 179.45 179.14 1k7u n TRP 150 N -3.35 2.91 -3.77 1.91 8.01 -1.26 -4.92 117.44 116.96 1k7u n TRP 150 Ca -0.02 -1.70 -0.23 0.00 -1.31 0.00 0.00 57.50 54.24 1k7u n TRP 150 Cb 0.17 -0.89 0.02 0.00 -2.01 0.00 0.00 31.31 28.60 1k7u n TRP 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1k7u n GLY 151 N -0.93 -0.29 2.99 6.99 0.00 -0.39 -4.93 105.19 108.62 1k7u n GLY 151 Ca 0.55 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.52 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 -4.28 1.00 -0.02 1.61 0.15 -1.25 -2.02 113.70 108.88 1k7u s SER 152 Ca 0.06 -0.15 -0.22 0.00 0.70 0.00 0.00 55.95 56.34 1k7u s SER 152 Cb -0.03 -0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 64.05 1k7u s SER 152 CO 0.83 0.08 0.63 0.00 1.20 0.00 0.00 173.24 175.98 1k7u n GLY 154 N 2.67 1.10 2.78 0.00 0.00 0.05 -4.92 105.19 106.87 1k7u n GLY 154 Ca -0.05 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.43 0.09 0.00 -0.61 1.01 -1.26 0.63 121.20 118.63 1k7u s ILE 155 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1k7u s ILE 155 Cb -0.00 -0.23 0.00 0.00 0.01 0.00 0.00 42.46 42.24 1k7u s ILE 155 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1k7u n GLY 156 N 4.38 1.20 0.10 6.18 0.00 -1.26 -4.87 105.19 110.92 1k7u n GLY 156 Ca -0.22 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 1k7u n GLY 156 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1k7u h PRO 157 N 0.00 0.24 -0.17 1.61 0.11 -2.00 0.27 132.00 132.08 1k7u h PRO 157 Ca 0.00 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.13 1k7u h PRO 157 Cb 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1k7u h PRO 157 CO 0.00 0.26 0.38 0.78 -0.21 0.00 0.00 178.00 179.21 1k7u h GLY 158 N 0.17 0.00 0.00 -0.55 0.00 -1.97 -0.46 103.07 100.26 1k7u h GLY 158 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.16 1k7u h GLY 158 CO -0.01 0.00 -1.67 -1.72 0.00 0.00 0.00 176.54 173.14 1k7u n TYR 159 N -3.23 0.00 0.24 5.60 4.01 -0.94 -4.61 117.16 118.23 1k7u n TYR 159 Ca 0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 1k7u n TYR 159 Cb 0.48 -0.54 0.37 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.67 1.23 3.61 0.00 0.00 -0.19 0.26 105.19 110.78 1k7u n GLY 161 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 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 1.38 -2.70 4.61 0.00 -1.26 -2.37 120.51 117.17 1k7u n ALA 162 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.33 1k7u n ALA 162 Cb 0.00 -2.69 0.02 0.00 0.00 0.00 0.00 19.45 16.78 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 5.24 -0.09 3.63 0.00 0.00 -1.26 -4.35 105.19 108.37 1k7u n GLY 163 Ca 0.27 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 8.76 0.64 -3.53 0.00 4.20 -1.30 -3.48 115.11 120.39 1k7u h GLN 165 Ca -0.23 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 57.99 1k7u h GLN 165 Cb 1.08 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.83 1k7u h GLN 165 CO 1.04 1.07 -0.07 -1.54 -0.67 0.00 0.00 178.83 178.66 1k7u s SER 166 N -6.71 -0.13 0.00 1.46 1.04 -1.23 -5.00 113.70 103.13 1k7u s SER 166 Ca -0.12 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1k7u s SER 166 Cb 0.07 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1k7u s SER 166 CO 0.84 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1k7u n GLY 167 N -0.36 0.80 2.97 7.32 0.00 -1.26 0.25 105.19 114.91 1k7u n GLY 167 Ca -0.05 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 4.70 3.83 -0.02 0.00 -0.99 -4.93 105.19 107.78 1k7u n GLY 168 Ca 0.00 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.38 6.95 0.00 0.00 10.43 0.71 -4.95 116.55 127.31 1k7u n ASP 170 Ca 0.07 -3.80 0.00 0.00 2.57 0.00 0.00 54.79 53.63 1k7u n ASP 170 Cb 0.54 -0.88 0.00 0.00 1.84 0.00 0.00 41.12 42.61 1k7u n ASP 170 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74