#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7t n GLY 4 N 5.00 1.00 0.19 0.00 0.00 -1.02 -1.68 105.19 108.68 1k7t n GLY 4 Ca 0.00 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.58 1k7t n GLY 4 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1k7t h GLU 5 N 0.00 0.00 -0.05 1.61 4.11 -1.92 -1.81 114.58 116.51 1k7t h GLU 5 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1k7t h GLU 5 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1k7t h GLU 5 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.12 1k7t n GLN 6 N -2.60 1.13 -0.06 1.06 3.00 -0.68 -2.19 117.38 117.04 1k7t n GLN 6 Ca 0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1k7t n GLN 6 Cb 0.26 -1.12 0.00 0.00 0.00 0.00 0.00 30.24 29.38 1k7t n GLN 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1k7t n GLY 7 N 0.66 -1.96 2.77 1.08 0.00 -0.79 -4.45 105.19 102.51 1k7t n GLY 7 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1k7t n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k7t n SER 8 N 0.00 -7.70 -1.30 1.61 7.64 -0.93 -3.52 113.62 109.42 1k7t n SER 8 Ca 0.00 0.61 -0.09 0.00 1.01 0.00 0.00 58.87 60.40 1k7t n SER 8 Cb 0.52 -5.20 -0.04 0.00 -1.01 0.00 0.00 64.21 58.48 1k7t n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k7t n GLY 9 N -0.21 0.77 3.82 0.23 0.00 -0.71 -4.93 105.19 104.16 1k7t n GLY 9 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1k7t n GLY 9 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k7t s MET 10 N -2.82 3.28 0.14 1.61 0.00 -1.21 -4.87 119.30 115.43 1k7t s MET 10 Ca 0.00 1.04 0.07 0.00 0.00 0.00 0.00 55.69 56.80 1k7t s MET 10 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 34.83 32.76 1k7t s MET 10 CO 0.00 -0.83 -0.16 -1.21 0.00 0.00 0.00 175.02 172.82 1k7t s GLU 11 N -4.53 1.13 0.54 4.11 2.02 -1.26 -2.42 118.70 118.28 1k7t s GLU 11 Ca 0.60 -1.30 -0.17 0.00 0.02 0.00 0.00 54.97 54.12 1k7t s GLU 11 Cb -0.14 -1.09 -0.06 0.00 0.10 0.00 0.00 34.13 32.94 1k7t s GLU 11 CO 0.44 0.22 1.02 0.00 0.02 0.00 0.00 175.26 176.96 1k7t s PRO 13 N -3.97 1.95 -1.71 0.00 0.04 -1.26 -4.31 135.00 125.74 1k7t s PRO 13 Ca 0.62 -0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 1k7t s PRO 13 Cb -0.13 -2.03 0.16 0.00 0.04 0.00 0.00 34.50 32.54 1k7t s PRO 13 CO 0.32 -1.52 0.39 0.09 0.04 0.00 0.00 177.00 176.32 1k7t n ASN 14 N -3.20 -0.88 0.00 6.66 3.02 -1.26 -1.57 115.26 118.03 1k7t n ASN 14 Ca 0.09 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1k7t n ASN 14 Cb 0.61 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1k7t n ASN 14 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1k7t n ASN 15 N -2.47 -5.32 -4.76 6.41 3.02 -1.26 -4.97 115.26 105.91 1k7t n ASN 15 Ca -0.03 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.14 1k7t n ASN 15 Cb 0.51 -2.94 0.03 0.00 -0.61 0.00 0.00 39.78 36.77 1k7t n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k7t s LEU 16 N 0.00 3.94 0.15 3.41 1.02 -0.61 -0.90 118.68 125.69 1k7t s LEU 16 Ca 0.00 2.78 -0.29 0.00 0.02 0.00 0.00 54.13 56.64 1k7t s LEU 16 Cb 0.00 -4.17 -0.07 0.00 0.02 0.00 0.00 46.19 41.97 1k7t s LEU 16 CO 0.00 -1.41 0.91 0.00 0.02 0.00 0.00 176.35 175.87 1k7t s SER 19 N 2.03 2.25 0.54 0.00 1.04 -0.93 0.11 113.70 118.75 1k7t s SER 19 Ca 0.04 1.42 0.38 0.00 0.48 0.00 0.00 55.95 58.27 1k7t s SER 19 Cb -0.21 -2.11 1.56 0.00 0.10 0.00 0.00 66.02 65.36 1k7t s SER 19 CO 0.08 -3.39 1.78 0.06 0.98 0.00 0.00 173.24 172.75 1k7t h GLN 20 N -2.07 0.01 -0.02 4.02 3.07 -1.58 -0.85 115.11 117.69 1k7t h GLN 20 Ca -0.55 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.19 1k7t h GLN 20 Cb 1.32 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.88 1k7t h GLN 20 CO 0.54 0.00 -0.00 0.66 0.09 0.00 0.00 178.83 180.12 1k7t n TYR 21 N -4.17 0.00 -1.27 0.06 4.01 -1.26 -4.97 117.16 109.56 1k7t n TYR 21 Ca 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.01 1k7t n TYR 21 Cb 1.31 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.34 1k7t n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7t n GLY 22 N 1.21 1.02 3.11 2.72 0.00 -0.32 -4.92 105.19 108.01 1k7t n GLY 22 Ca 0.18 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1k7t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7t s TYR 23 N -2.37 1.25 -0.02 1.61 2.02 -1.26 -2.05 117.35 116.52 1k7t s TYR 23 Ca 0.00 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 1k7t s TYR 23 Cb 0.00 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.74 1k7t s TYR 23 CO 0.00 -0.01 1.01 0.00 -1.57 0.00 0.00 175.55 174.98 1k7t n GLY 25 N 2.99 0.76 2.81 0.00 0.00 0.57 -4.98 105.19 107.35 1k7t n GLY 25 Ca 0.07 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 1k7t n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1k7t s MET 26 N -2.05 0.30 0.00 1.61 -1.94 -1.26 0.69 119.30 116.64 1k7t s MET 26 Ca 0.19 0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.26 1k7t s MET 26 Cb -0.03 -0.50 0.00 0.00 2.01 0.00 0.00 34.83 36.31 1k7t s MET 26 CO 0.05 -0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 1k7t n GLY 27 N 4.22 2.29 0.28 -0.03 0.00 -1.26 -4.86 105.19 105.84 1k7t n GLY 27 Ca -0.25 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.52 1k7t n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1k7t h GLY 28 N 0.00 0.00 -0.42 -0.02 0.00 -2.00 0.43 103.07 101.06 1k7t h GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k7t h GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1k7t n ASP 29 N -4.21 0.87 0.00 0.19 8.00 -1.26 -0.70 116.55 119.44 1k7t n ASP 29 Ca -0.03 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1k7t n ASP 29 Cb 0.09 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1k7t n ASP 29 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1k7t n TYR 30 N -0.10 0.00 0.93 1.24 4.02 -0.38 -4.81 117.16 118.06 1k7t n TYR 30 Ca 0.09 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.11 1k7t n TYR 30 Cb 0.16 0.13 0.35 0.00 -0.02 0.00 0.00 39.34 39.96 1k7t n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1k7t n GLY 32 N 1.47 -1.62 3.84 0.00 0.00 0.12 -2.23 105.19 106.78 1k7t n GLY 32 Ca 0.06 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1k7t n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7t s LYS 33 N 0.00 4.05 0.00 1.61 1.02 -1.26 -3.81 119.74 121.35 1k7t s LYS 33 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.58 1k7t s LYS 33 Cb 0.00 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 1k7t s LYS 33 CO 0.00 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1k7t n GLY 34 N 0.79 3.30 3.47 -3.33 0.00 -1.26 -4.49 105.19 103.67 1k7t n GLY 34 Ca -0.05 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.49 1k7t n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n GLN 36 N 1.09 1.35 -3.70 0.00 6.02 0.30 -4.80 117.38 117.64 1k7t n GLN 36 Ca 0.16 -0.05 -0.01 0.00 -0.01 0.00 0.00 57.00 57.09 1k7t n GLN 36 Cb 0.25 -1.25 -0.01 0.00 1.02 0.00 0.00 30.24 30.25 1k7t n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1k7t s ASN 37 N -3.71 -0.11 0.00 1.08 4.22 -1.25 -4.99 114.94 110.18 1k7t s ASN 37 Ca -0.04 -0.28 0.00 0.00 -2.14 0.00 0.00 52.86 50.40 1k7t s ASN 37 Cb 0.05 0.32 0.00 0.00 1.28 0.00 0.00 41.25 42.90 1k7t s ASN 37 CO 0.42 -0.60 0.00 0.61 -2.04 0.00 0.00 177.10 175.49 1k7t n GLY 38 N -0.50 -1.73 2.21 0.45 0.00 -1.26 -1.12 105.19 103.24 1k7t n GLY 38 Ca -0.07 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 43.71 1k7t n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n ALA 39 N -0.06 6.33 -1.68 4.61 0.00 -0.08 -4.90 120.51 124.72 1k7t n ALA 39 Ca 0.00 -2.36 -0.44 0.00 0.00 0.00 0.00 53.44 50.64 1k7t n ALA 39 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 19.45 16.64 1k7t n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7t h TRP 41 N 8.89 0.00 -3.54 0.00 4.06 -1.72 -2.49 115.95 121.15 1k7t h TRP 41 Ca -0.47 0.00 -0.65 0.00 2.06 0.00 0.00 58.89 59.83 1k7t h TRP 41 Cb 1.24 0.00 -0.40 0.00 -1.00 0.00 0.00 29.16 29.00 1k7t h TRP 41 CO 0.83 0.00 -0.71 0.99 -3.56 0.00 0.00 178.44 176.00 1k7t s THR 42 N -4.84 2.17 0.10 1.49 2.01 -1.26 -5.08 115.64 110.23 1k7t s THR 42 Ca -0.05 -2.47 -0.36 0.00 0.31 0.00 0.00 61.69 59.12 1k7t s THR 42 Cb 0.22 -2.58 -0.16 0.00 0.01 0.00 0.00 72.50 69.99 1k7t s THR 42 CO 0.76 -0.66 1.41 -1.20 -0.69 0.00 0.00 174.62 174.23 1k7t n SER 43 N 4.04 2.03 -4.74 3.53 7.64 -0.94 -4.96 113.62 120.21 1k7t n SER 43 Ca 0.04 1.11 -0.35 0.00 1.01 0.00 0.00 58.87 60.68 1k7t n SER 43 Cb 0.40 -1.25 0.05 0.00 -1.01 0.00 0.00 64.21 62.40 1k7t n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1k7t s LYS 44 N 0.62 2.68 0.26 1.43 1.02 -1.26 -4.63 119.74 119.86 1k7t s LYS 44 Ca 0.83 1.77 -0.03 0.00 0.02 0.00 0.00 55.97 58.57 1k7t s LYS 44 Cb -0.88 -1.90 0.06 0.00 -0.52 0.00 0.00 37.83 34.59 1k7t s LYS 44 CO 0.45 -1.42 0.36 0.54 -0.92 0.00 0.00 175.35 174.36 1k7t n ARG 45 N -2.03 -0.04 -0.71 1.68 1.74 -1.26 -1.54 116.66 114.49 1k7t n ARG 45 Ca 0.13 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.50 1k7t n ARG 45 Cb 0.50 -0.32 0.00 0.00 -1.02 0.00 0.00 32.46 31.62 1k7t n ARG 45 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1k7t n GLY 47 N 0.00 0.80 0.34 0.00 0.00 0.56 0.60 105.19 107.48 1k7t n GLY 47 Ca 0.00 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.57 1k7t n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7t h SER 48 N 0.00 0.61 0.87 1.61 4.64 -1.91 0.63 113.55 120.00 1k7t h SER 48 Ca 0.00 0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1k7t h SER 48 Cb 0.00 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1k7t h SER 48 CO 0.00 0.09 -0.43 1.56 -0.87 0.00 0.00 176.83 177.18 1k7t h GLN 49 N 0.55 -1.14 -2.22 4.77 7.50 -1.89 -3.11 115.11 119.57 1k7t h GLN 49 Ca 0.62 0.08 -0.53 0.00 0.50 0.00 0.00 58.65 59.32 1k7t h GLN 49 Cb 1.17 0.26 -0.13 0.00 0.05 0.00 0.00 27.48 28.83 1k7t h GLN 49 CO -0.48 -0.76 1.02 0.00 -1.50 0.00 0.00 178.83 177.11 1k7t n ALA 50 N -2.62 6.61 -1.18 3.87 0.00 0.20 -4.80 120.51 122.59 1k7t n ALA 50 Ca -0.15 -3.17 -0.01 0.00 0.00 0.00 0.00 53.44 50.10 1k7t n ALA 50 Cb 0.48 -2.41 -0.00 0.00 0.00 0.00 0.00 19.45 17.51 1k7t n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7t n GLY 51 N 1.50 0.04 0.00 0.00 0.00 -0.98 0.07 105.19 105.82 1k7t n GLY 51 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1k7t n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7t n GLY 52 N -0.07 1.70 3.27 -0.02 0.00 0.20 -4.95 105.19 105.32 1k7t n GLY 52 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.44 1k7t n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k7t n LYS 53 N -1.02 0.00 -3.76 1.61 4.81 0.11 -4.15 118.16 115.76 1k7t n LYS 53 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1k7t n LYS 53 Cb 0.00 -1.36 -0.05 0.00 0.02 0.00 0.00 35.03 33.64 1k7t n LYS 53 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1k7t s THR 54 N 1.06 5.28 0.30 3.15 -4.23 -1.26 -0.32 115.64 119.62 1k7t s THR 54 Ca 0.88 0.12 -0.29 0.00 -1.18 0.00 0.00 61.69 61.21 1k7t s THR 54 Cb -1.24 -3.58 -0.10 0.00 1.34 0.00 0.00 72.50 68.92 1k7t s THR 54 CO 0.61 0.31 1.20 0.00 -0.54 0.00 0.00 174.62 176.19 1k7t n PRO 56 N 1.05 -1.85 -1.46 0.00 -0.04 -1.26 -4.06 135.00 127.38 1k7t n PRO 56 Ca -0.00 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1k7t n PRO 56 Cb 0.43 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 1k7t n PRO 56 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1k7t n ASN 57 N -3.86 -0.45 -3.51 3.54 4.13 -1.26 -1.52 115.26 112.34 1k7t n ASN 57 Ca 0.08 0.22 -0.20 0.00 1.68 0.00 0.00 54.58 56.36 1k7t n ASN 57 Cb 0.29 -0.56 0.08 0.00 -1.54 0.00 0.00 39.78 38.05 1k7t n ASN 57 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7t n ASN 58 N -0.44 -3.38 -4.88 6.41 3.02 -1.26 -4.99 115.26 109.74 1k7t n ASN 58 Ca 0.00 -0.61 -0.30 0.00 -0.03 0.00 0.00 54.58 53.64 1k7t n ASN 58 Cb 0.22 -5.02 -0.03 0.00 -0.61 0.00 0.00 39.78 34.34 1k7t n ASN 58 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1k7t s HIS 59 N -3.36 3.46 0.13 3.10 3.76 -0.57 -4.27 115.29 117.54 1k7t s HIS 59 Ca 0.19 0.93 -0.21 0.00 -0.15 0.00 0.00 55.06 55.82 1k7t s HIS 59 Cb -0.09 -2.34 -0.07 0.00 1.11 0.00 0.00 32.58 31.19 1k7t s HIS 59 CO 0.74 0.01 0.67 0.00 -0.85 0.00 0.00 174.74 175.30 1k7t n SER 62 N 5.25 -3.47 0.00 0.00 3.41 -0.79 0.11 113.62 118.13 1k7t n SER 62 Ca -0.14 -0.60 0.12 0.00 -0.26 0.00 0.00 58.87 58.00 1k7t n SER 62 Cb 0.40 -0.81 0.73 0.00 -0.26 0.00 0.00 64.21 64.27 1k7t n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7t n GLN 63 N -3.20 0.77 -0.00 4.33 10.64 -1.24 -2.83 117.38 125.85 1k7t n GLN 63 Ca 0.09 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.34 1k7t n GLN 63 Cb 0.41 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 28.19 1k7t n GLN 63 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1k7t n TYR 64 N -1.00 0.00 -0.80 2.61 4.01 -1.26 -5.00 117.16 115.72 1k7t n TYR 64 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1k7t n TYR 64 Cb 0.08 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1k7t n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k7t n GLY 65 N 1.42 0.55 2.85 2.72 0.00 -1.13 -4.86 105.19 106.74 1k7t n GLY 65 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1k7t n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7t s HIS 66 N -1.86 -0.01 -0.08 1.61 3.76 -1.26 -3.49 115.29 113.95 1k7t s HIS 66 Ca 0.00 0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 54.82 1k7t s HIS 66 Cb 0.00 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 1k7t s HIS 66 CO 0.00 -0.05 0.61 0.00 -0.85 0.00 0.00 174.74 174.44 1k7t n GLY 68 N 3.12 1.92 3.20 0.00 0.00 -0.13 -4.60 105.19 108.70 1k7t n GLY 68 Ca -0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1k7t n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k7t s PHE 69 N -1.95 0.68 0.00 1.61 0.08 -1.26 -1.18 117.98 115.97 1k7t s PHE 69 Ca 0.00 -1.07 0.00 0.00 0.12 0.00 0.00 56.93 55.98 1k7t s PHE 69 Cb 0.00 -0.34 0.00 0.00 -0.57 0.00 0.00 43.02 42.11 1k7t s PHE 69 CO 0.00 -0.57 0.00 0.41 -0.10 0.00 0.00 175.22 174.96 1k7t n GLY 70 N -0.11 -0.08 0.09 4.36 0.00 -1.26 -4.58 105.19 103.60 1k7t n GLY 70 Ca -0.07 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1k7t n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n ALA 71 N 0.05 0.01 0.37 4.61 0.00 -1.26 -0.21 120.51 124.07 1k7t n ALA 71 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.82 1k7t n ALA 71 Cb 0.00 -0.13 0.52 0.00 0.00 0.00 0.00 19.45 19.83 1k7t n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1k7t n GLU 72 N -4.38 0.20 -0.02 0.00 4.71 -1.26 -0.85 120.64 119.04 1k7t n GLU 72 Ca 0.03 0.46 -0.06 0.00 -0.01 0.00 0.00 57.16 57.58 1k7t n GLU 72 Cb 0.11 -1.91 -0.02 0.00 -1.01 0.00 0.00 31.44 28.61 1k7t n GLU 72 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1k7t n TYR 73 N -2.29 0.00 0.58 -0.32 4.01 0.70 -4.65 117.16 115.19 1k7t n TYR 73 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 1k7t n TYR 73 Cb 0.21 -0.20 0.25 0.00 -0.31 0.00 0.00 39.34 39.29 1k7t n TYR 73 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k7t n GLY 75 N 1.32 -1.71 3.86 0.00 0.00 -0.03 0.48 105.19 109.11 1k7t n GLY 75 Ca 0.04 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1k7t n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t s ALA 76 N -2.68 3.32 0.00 4.61 0.00 -1.26 -3.76 121.76 121.99 1k7t s ALA 76 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1k7t s ALA 76 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1k7t s ALA 76 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.35 1k7t n GLY 77 N -0.76 2.85 2.21 0.00 0.00 -1.26 -4.69 105.19 103.54 1k7t n GLY 77 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1k7t n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n GLN 79 N 1.47 0.64 -3.90 0.00 6.02 0.31 -4.86 117.38 117.05 1k7t n GLN 79 Ca 0.15 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 1k7t n GLN 79 Cb 0.02 -1.68 0.01 0.00 1.02 0.00 0.00 30.24 29.61 1k7t n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k7t n GLY 80 N 1.33 0.16 4.77 1.08 0.00 -1.20 -4.94 105.19 106.40 1k7t n GLY 80 Ca -0.08 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1k7t n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7t n GLY 81 N -0.91 -1.80 2.76 -0.02 0.00 -1.26 -1.80 105.19 102.17 1k7t n GLY 81 Ca 0.05 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1k7t n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1k7t n PRO 82 N 0.00 2.59 -0.75 1.61 -0.04 -1.26 -4.93 135.00 132.22 1k7t n PRO 82 Ca 0.00 -2.32 -0.33 0.00 -0.04 0.00 0.00 63.50 60.81 1k7t n PRO 82 Cb 0.00 -3.10 0.14 0.00 -0.04 0.00 0.00 33.50 30.50 1k7t n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k7t h ARG 84 N -1.77 0.00 -6.10 0.00 3.08 -0.18 -3.46 114.38 105.96 1k7t h ARG 84 Ca -0.49 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 58.98 1k7t h ARG 84 Cb 1.33 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 1k7t h ARG 84 CO 0.35 0.00 -0.38 0.00 -1.07 0.00 0.00 179.97 178.87 1k7t s ALA 85 N -3.26 3.87 0.23 0.04 0.00 -1.26 -5.06 121.76 116.32 1k7t s ALA 85 Ca 0.04 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1k7t s ALA 85 Cb 0.07 -2.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 1k7t s ALA 85 CO 0.71 0.67 1.31 -0.51 0.00 0.00 0.00 175.76 177.94 1k7t s ASP 86 N -2.63 6.87 -0.29 0.00 1.01 -1.26 -5.00 116.67 115.36 1k7t s ASP 86 Ca 0.38 2.47 -0.10 0.00 0.71 0.00 0.00 52.55 56.02 1k7t s ASP 86 Cb -0.12 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 1k7t s ASP 86 CO 0.27 -0.53 0.17 -0.63 0.21 0.00 0.00 175.17 174.66 1k7t s ILE 87 N -0.19 4.90 0.63 0.77 1.01 -1.26 -5.04 121.20 122.02 1k7t s ILE 87 Ca 0.55 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.93 1k7t s ILE 87 Cb -0.37 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1k7t s ILE 87 CO 0.41 0.17 1.04 -0.54 0.00 0.00 0.00 174.94 176.02 1k7t s LYS 88 N 1.68 3.33 0.05 2.79 1.02 -1.26 -1.28 119.74 126.07 1k7t s LYS 88 Ca 0.06 0.97 -0.28 0.00 0.02 0.00 0.00 55.97 56.74 1k7t s LYS 88 Cb -0.16 -2.04 0.09 0.00 -0.52 0.00 0.00 37.83 35.20 1k7t s LYS 88 CO 0.08 -0.79 1.10 0.00 -0.92 0.00 0.00 175.35 174.83 1k7t n GLY 90 N -0.44 -0.47 0.26 0.00 0.00 0.64 -3.41 105.19 101.77 1k7t n GLY 90 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1k7t n GLY 90 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7t h SER 91 N 6.84 0.49 -0.42 1.61 4.64 -1.91 1.50 113.55 126.30 1k7t h SER 91 Ca 0.00 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1k7t h SER 91 Cb 0.00 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.01 1k7t h SER 91 CO 0.00 0.29 0.16 1.56 -0.87 0.00 0.00 176.83 177.97 1k7t h GLN 92 N 0.63 0.32 -0.70 4.77 7.50 -1.96 -2.50 115.11 123.17 1k7t h GLN 92 Ca 0.33 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.44 1k7t h GLN 92 Cb 0.31 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 1k7t h GLN 92 CO -0.24 0.21 0.03 0.00 -1.50 0.00 0.00 178.83 177.33 1k7t n ALA 93 N -2.37 3.64 -2.59 3.87 0.00 -0.77 -4.92 120.51 117.37 1k7t n ALA 93 Ca 0.03 -1.51 -0.06 0.00 0.00 0.00 0.00 53.44 51.90 1k7t n ALA 93 Cb 0.15 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1k7t n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7t n GLY 94 N 0.42 0.27 3.42 0.00 0.00 -0.11 -3.16 105.19 106.03 1k7t n GLY 94 Ca 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1k7t n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7t n GLY 95 N -1.03 1.71 3.39 -0.02 0.00 0.50 -4.93 105.19 104.81 1k7t n GLY 95 Ca -0.06 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.44 1k7t n GLY 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k7t n LYS 96 N -2.00 0.44 -1.40 1.61 0.00 -1.19 -4.31 118.16 111.31 1k7t n LYS 96 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 58.31 58.11 1k7t n LYS 96 Cb 0.00 -1.97 0.10 0.00 0.00 0.00 0.00 35.03 33.16 1k7t n LYS 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1k7t s LEU 97 N 7.46 2.68 0.21 3.14 1.43 -1.26 -0.26 118.68 132.08 1k7t s LEU 97 Ca 1.18 1.51 -0.10 0.00 -1.03 0.00 0.00 54.13 55.69 1k7t s LEU 97 Cb -1.14 -4.13 -0.07 0.00 0.03 0.00 0.00 46.19 40.88 1k7t s LEU 97 CO 0.54 -2.07 0.53 0.00 0.23 0.00 0.00 176.35 175.58 1k7t s PRO 99 N -2.73 3.57 -1.40 0.00 0.02 -1.26 -4.28 135.00 128.92 1k7t s PRO 99 Ca 0.46 0.34 -0.08 0.00 0.02 0.00 0.00 61.00 61.75 1k7t s PRO 99 Cb -0.12 -2.31 0.04 0.00 0.02 0.00 0.00 34.50 32.13 1k7t s PRO 99 CO 0.21 -0.28 0.96 0.09 -0.33 0.00 0.00 177.00 177.65 1k7t n ASN 100 N -2.31 -3.88 0.00 2.53 4.13 -1.26 -2.72 115.26 111.76 1k7t n ASN 100 Ca 0.02 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.56 1k7t n ASN 100 Cb 0.55 -4.33 0.00 0.00 -1.54 0.00 0.00 39.78 34.46 1k7t n ASN 100 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7t n ASN 101 N -2.97 0.00 -4.36 6.41 3.02 -1.26 -4.94 115.26 111.16 1k7t n ASN 101 Ca -0.09 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.07 1k7t n ASN 101 Cb 0.59 -2.10 0.03 0.00 -0.61 0.00 0.00 39.78 37.70 1k7t n ASN 101 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1k7t n LEU 102 N 0.00 -1.21 -4.80 3.41 7.99 -1.10 0.29 117.00 121.58 1k7t n LEU 102 Ca 0.00 0.66 -0.37 0.00 -0.01 0.00 0.00 56.01 56.29 1k7t n LEU 102 Cb 0.00 -1.04 -0.06 0.00 -0.11 0.00 0.00 43.42 42.21 1k7t n LEU 102 CO 0.00 -3.85 0.47 0.00 -1.51 0.00 0.00 177.39 172.50 1k7t n SER 105 N 4.97 -2.93 -0.07 0.00 3.41 -1.21 -0.37 113.62 117.42 1k7t n SER 105 Ca -0.12 -0.38 -0.05 0.00 -0.26 0.00 0.00 58.87 58.06 1k7t n SER 105 Cb 0.47 -0.90 0.16 0.00 -0.26 0.00 0.00 64.21 63.67 1k7t n SER 105 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1k7t h GLN 106 N -2.67 0.70 0.00 4.33 4.15 -1.80 -2.82 115.11 116.99 1k7t h GLN 106 Ca -0.40 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 58.79 1k7t h GLN 106 Cb 1.11 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1k7t h GLN 106 CO 0.27 0.80 -0.24 0.91 -1.93 0.00 0.00 178.83 178.64 1k7t n TRP 107 N -4.16 0.26 -0.64 3.99 7.02 -1.26 -4.98 117.44 117.67 1k7t n TRP 107 Ca 0.01 0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 1k7t n TRP 107 Cb 0.36 -0.54 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 1k7t n TRP 107 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1k7t n GLY 108 N 1.44 0.91 2.91 6.99 0.00 -1.06 -5.02 105.19 111.35 1k7t n GLY 108 Ca 0.06 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1k7t n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7t s TYR 109 N -2.15 -0.23 0.80 1.61 2.02 -1.25 -2.56 117.35 115.59 1k7t s TYR 109 Ca 0.00 0.65 -0.13 0.00 -0.37 0.00 0.00 57.07 57.22 1k7t s TYR 109 Cb 0.00 -0.15 0.08 0.00 -0.40 0.00 0.00 41.96 41.49 1k7t s TYR 109 CO 0.00 -0.25 1.21 0.00 -1.57 0.00 0.00 175.55 174.94 1k7t n GLY 111 N 0.50 -0.67 3.57 0.00 0.00 0.53 -4.74 105.19 104.39 1k7t n GLY 111 Ca 0.14 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 1k7t n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7t s LEU 112 N 0.00 -0.65 0.00 0.99 1.43 -1.26 -0.54 118.68 118.65 1k7t s LEU 112 Ca 0.00 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1k7t s LEU 112 Cb 0.00 2.43 0.00 0.00 0.03 0.00 0.00 46.19 48.65 1k7t s LEU 112 CO 0.00 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.82 1k7t n GLY 113 N 2.09 3.22 0.39 -3.19 0.00 -1.26 -4.71 105.19 101.73 1k7t n GLY 113 Ca -0.16 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.19 1k7t n GLY 113 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k7t h SER 114 N 0.00 0.51 -0.13 1.61 4.64 -2.00 0.16 113.55 118.34 1k7t h SER 114 Ca 0.00 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1k7t h SER 114 Cb 0.00 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 1k7t h SER 114 CO 0.00 0.19 -0.13 -0.33 -0.87 0.00 0.00 176.83 175.69 1k7t h GLU 115 N 0.50 -0.15 0.10 4.77 3.07 -1.96 -1.02 114.58 119.88 1k7t h GLU 115 Ca 0.50 0.01 -0.36 0.00 -0.50 0.00 0.00 59.36 59.02 1k7t h GLU 115 Cb 1.12 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.04 1k7t h GLU 115 CO -0.23 -0.10 -1.99 1.19 -1.40 0.00 0.00 179.01 176.48 1k7t n PHE 116 N -5.28 1.13 0.12 4.33 3.01 -0.61 -4.49 117.46 115.66 1k7t n PHE 116 Ca -0.03 0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.70 1k7t n PHE 116 Cb 0.20 -1.16 -0.01 0.00 -0.01 0.00 0.00 39.48 38.50 1k7t n PHE 116 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k7t n GLY 118 N 1.26 0.90 3.62 0.00 0.00 -0.39 -0.55 105.19 110.04 1k7t n GLY 118 Ca 0.01 -1.42 -0.58 0.00 0.00 0.00 0.00 46.02 44.03 1k7t n GLY 118 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1k7t n GLU 119 N 0.00 0.61 0.00 1.61 4.07 -1.26 -0.83 120.64 124.84 1k7t n GLU 119 Ca 0.00 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 1k7t n GLU 119 Cb 0.00 -1.81 0.00 0.00 -0.06 0.00 0.00 31.44 29.57 1k7t n GLU 119 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1k7t n GLY 120 N 2.89 2.98 1.90 8.31 0.00 -1.26 -4.63 105.19 115.38 1k7t n GLY 120 Ca 0.23 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1k7t n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n GLN 122 N 3.15 0.15 -3.62 0.00 10.64 0.50 -4.98 117.38 123.22 1k7t n GLN 122 Ca 0.24 -0.04 -0.03 0.00 -1.83 0.00 0.00 57.00 55.33 1k7t n GLN 122 Cb -0.03 -1.51 -0.02 0.00 -0.86 0.00 0.00 30.24 27.82 1k7t n GLN 122 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1k7t s ASN 123 N -3.35 -0.08 0.00 2.61 2.20 -1.25 -4.97 114.94 110.10 1k7t s ASN 123 Ca 0.05 0.02 0.00 0.00 -0.94 0.00 0.00 52.86 51.99 1k7t s ASN 123 Cb 0.16 0.08 0.00 0.00 -2.00 0.00 0.00 41.25 39.49 1k7t s ASN 123 CO 0.87 -0.12 0.00 0.61 -2.94 0.00 0.00 177.10 175.52 1k7t n GLY 124 N 0.07 -0.28 1.83 0.45 0.00 -1.26 -0.52 105.19 105.49 1k7t n GLY 124 Ca 0.02 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 1k7t n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n ALA 125 N -0.09 5.00 -1.61 4.61 0.00 0.15 -4.89 120.51 123.67 1k7t n ALA 125 Ca 0.00 -0.96 -0.48 0.00 0.00 0.00 0.00 53.44 52.00 1k7t n ALA 125 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 1k7t n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7t n SER 127 N 8.27 0.39 -4.47 0.00 3.41 0.29 -4.32 113.62 117.19 1k7t n SER 127 Ca 0.28 0.63 -0.43 0.00 -0.26 0.00 0.00 58.87 59.10 1k7t n SER 127 Cb 0.30 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 1k7t n SER 127 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1k7t s THR 128 N -3.27 4.31 -0.60 6.66 -4.23 -1.24 -4.98 115.64 112.29 1k7t s THR 128 Ca 0.02 -0.18 -0.27 0.00 -1.18 0.00 0.00 61.69 60.08 1k7t s THR 128 Cb 0.07 -4.66 -0.01 0.00 1.34 0.00 0.00 72.50 69.24 1k7t s THR 128 CO 0.24 -1.40 1.69 -0.62 -0.54 0.00 0.00 174.62 174.00 1k7t s ASP 129 N 3.49 5.59 0.23 3.99 -1.08 -1.26 -4.96 116.67 122.67 1k7t s ASP 129 Ca 0.24 0.28 -0.13 0.00 -0.52 0.00 0.00 52.55 52.42 1k7t s ASP 129 Cb -0.15 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.69 1k7t s ASP 129 CO 0.12 -2.14 0.62 -0.54 0.52 0.00 0.00 175.17 173.75 1k7t s LYS 130 N 6.49 3.95 0.17 4.34 1.02 -1.26 -5.06 119.74 129.39 1k7t s LYS 130 Ca 0.61 0.50 -0.25 0.00 0.02 0.00 0.00 55.97 56.85 1k7t s LYS 130 Cb -0.12 -2.68 -0.08 0.00 -0.52 0.00 0.00 37.83 34.42 1k7t s LYS 130 CO 0.21 0.32 0.77 -1.25 -0.92 0.00 0.00 175.35 174.48 1k7t s PRO 131 N -2.56 4.53 0.49 -1.68 0.04 -1.26 -4.48 135.00 130.08 1k7t s PRO 131 Ca 0.46 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.66 1k7t s PRO 131 Cb -0.12 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1k7t s PRO 131 CO 0.20 0.56 0.03 0.00 0.04 0.00 0.00 177.00 177.83 1k7t n GLY 133 N -1.22 -2.20 0.31 0.00 0.00 0.21 -4.00 105.19 98.30 1k7t n GLY 133 Ca -0.15 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.46 1k7t n GLY 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1k7t h LYS 134 N 0.00 0.56 -0.99 1.61 2.10 -1.88 0.48 116.57 118.45 1k7t h LYS 134 Ca 0.00 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.54 1k7t h LYS 134 Cb 0.00 -0.13 -0.04 0.00 -0.90 0.00 0.00 32.23 31.16 1k7t h LYS 134 CO 0.00 0.37 0.09 -0.25 -2.00 0.00 0.00 179.45 177.66 1k7t n ASP 135 N -4.91 2.94 -2.70 7.07 9.92 -1.26 -3.66 116.55 123.95 1k7t n ASP 135 Ca 0.19 -2.25 -0.07 0.00 -0.53 0.00 0.00 54.79 52.14 1k7t n ASP 135 Cb 0.51 -0.55 0.12 0.00 -0.64 0.00 0.00 41.12 40.56 1k7t n ASP 135 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1k7t n ALA 136 N 0.21 1.16 -0.46 2.24 0.00 0.10 -4.87 120.51 118.89 1k7t n ALA 136 Ca 0.09 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1k7t n ALA 136 Cb 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1k7t n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7t n GLY 137 N -0.60 0.44 1.37 0.00 0.00 -1.21 -0.89 105.19 104.31 1k7t n GLY 137 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1k7t n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7t n GLY 138 N -2.00 0.61 3.62 -0.02 0.00 0.13 -4.96 105.19 102.58 1k7t n GLY 138 Ca 0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1k7t n GLY 138 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k7t n ARG 139 N -2.69 0.52 -4.28 1.61 0.63 -0.07 -4.58 116.66 107.80 1k7t n ARG 139 Ca 0.00 0.23 -0.22 0.00 -0.92 0.00 0.00 57.85 56.94 1k7t n ARG 139 Cb 0.00 -2.24 -0.12 0.00 0.45 0.00 0.00 32.46 30.55 1k7t n ARG 139 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1k7t s VAL 140 N -1.81 1.62 1.06 5.15 -7.23 -1.26 -0.62 120.40 117.31 1k7t s VAL 140 Ca 0.74 -1.63 -0.16 0.00 -1.81 0.00 0.00 61.98 59.12 1k7t s VAL 140 Cb -0.34 -1.56 0.22 0.00 0.56 0.00 0.00 36.38 35.25 1k7t s VAL 140 CO 0.50 -0.18 1.14 0.00 -0.31 0.00 0.00 175.10 176.24 1k7t s THR 142 N -3.16 4.53 -0.26 0.00 -4.23 -1.26 -4.34 115.64 106.92 1k7t s THR 142 Ca 0.68 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1k7t s THR 142 Cb -0.12 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1k7t s THR 142 CO 0.55 -0.50 0.00 0.59 -0.54 0.00 0.00 174.62 174.73 1k7t n ASN 143 N -2.02 -5.91 -2.99 3.99 4.13 -1.26 -2.08 115.26 109.13 1k7t n ASN 143 Ca -0.01 0.06 -0.16 0.00 1.68 0.00 0.00 54.58 56.16 1k7t n ASN 143 Cb 0.57 -3.62 0.07 0.00 -1.54 0.00 0.00 39.78 35.25 1k7t n ASN 143 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1k7t n ASN 144 N -1.03 -3.10 -4.91 6.41 5.15 -1.26 -5.02 115.26 111.49 1k7t n ASN 144 Ca -0.02 -0.48 -0.27 0.00 -0.60 0.00 0.00 54.58 53.20 1k7t n ASN 144 Cb 0.52 -4.24 0.03 0.00 -0.53 0.00 0.00 39.78 35.55 1k7t n ASN 144 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1k7t s TYR 145 N -3.28 3.31 -0.32 1.20 2.02 -0.88 -3.83 117.35 115.56 1k7t s TYR 145 Ca 0.14 0.70 -0.26 0.00 -0.37 0.00 0.00 57.07 57.28 1k7t s TYR 145 Cb -0.06 -2.69 0.01 0.00 -0.40 0.00 0.00 41.96 38.81 1k7t s TYR 145 CO 0.59 -0.76 0.95 0.00 -1.57 0.00 0.00 175.55 174.76 1k7t s SER 148 N 2.47 3.46 0.55 0.00 1.04 0.21 -1.32 113.70 120.10 1k7t s SER 148 Ca 0.47 2.11 0.22 0.00 0.48 0.00 0.00 55.95 59.23 1k7t s SER 148 Cb -0.07 -2.56 1.47 0.00 0.10 0.00 0.00 66.02 64.96 1k7t s SER 148 CO 0.32 -2.74 2.14 0.50 0.98 0.00 0.00 173.24 174.43 1k7t h LYS 149 N -1.53 0.00 -0.59 4.02 3.11 -1.84 0.33 116.57 120.07 1k7t h LYS 149 Ca -0.44 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 1k7t h LYS 149 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 1k7t h LYS 149 CO 0.45 0.00 0.00 -2.67 -2.81 0.00 0.00 179.45 174.42 1k7t n TRP 150 N -4.26 0.99 -2.62 1.91 2.14 -1.26 -4.96 117.44 109.38 1k7t n TRP 150 Ca -0.00 -0.41 -0.06 0.00 2.07 0.00 0.00 57.50 59.10 1k7t n TRP 150 Cb 0.20 -0.15 0.03 0.00 -0.81 0.00 0.00 31.31 30.58 1k7t n TRP 150 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1k7t n GLY 151 N 0.97 -0.68 3.35 -1.67 0.00 0.12 -5.00 105.19 102.27 1k7t n GLY 151 Ca 0.18 0.28 -0.15 0.00 0.00 0.00 0.00 46.02 46.33 1k7t n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k7t s SER 152 N -3.00 -0.39 -0.01 1.61 0.15 -1.25 -3.58 113.70 107.22 1k7t s SER 152 Ca 0.17 0.42 -0.12 0.00 0.70 0.00 0.00 55.95 57.13 1k7t s SER 152 Cb -0.02 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.72 1k7t s SER 152 CO 0.50 -0.46 0.35 0.00 1.20 0.00 0.00 173.24 174.83 1k7t s GLY 154 N -1.20 -0.28 -0.01 0.00 0.00 -0.92 -4.97 107.32 99.94 1k7t s GLY 154 Ca 0.23 0.35 0.05 0.00 0.00 0.00 0.00 44.72 45.36 1k7t s GLY 154 CO 0.12 5.38 -0.17 -0.42 0.00 0.00 0.00 173.10 178.01 1k7t s ILE 155 N -2.01 1.38 0.00 0.90 1.01 -1.26 -1.94 121.20 119.28 1k7t s ILE 155 Ca 0.28 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1k7t s ILE 155 Cb 0.02 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1k7t s ILE 155 CO -0.04 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1k7t n GLY 156 N 2.65 1.71 0.14 6.18 0.00 -1.26 -4.87 105.19 109.74 1k7t n GLY 156 Ca -0.15 -1.97 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 1k7t n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k7t h PRO 157 N 0.00 0.24 -0.22 1.61 0.13 -1.98 -1.06 132.00 130.71 1k7t h PRO 157 Ca 0.00 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.17 1k7t h PRO 157 Cb 0.00 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.01 1k7t h PRO 157 CO 0.00 0.16 -0.18 0.78 -0.23 0.00 0.00 178.00 178.52 1k7t h GLY 158 N 0.24 -0.06 1.72 1.56 0.00 -1.94 -2.08 103.07 102.51 1k7t h GLY 158 Ca 0.14 0.23 -0.25 0.00 0.00 0.00 0.00 47.33 47.44 1k7t h GLY 158 CO -0.14 -0.18 -1.16 -0.97 0.00 0.00 0.00 176.54 174.10 1k7t h TYR 159 N -0.19 0.38 0.14 5.60 0.05 -1.87 -3.40 116.97 117.69 1k7t h TYR 159 Ca 0.13 -0.27 -0.33 0.00 0.05 0.00 0.00 58.73 58.30 1k7t h TYR 159 Cb 0.38 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1k7t h TYR 159 CO -0.34 1.20 -1.71 0.00 -1.05 0.00 0.00 178.16 176.26 1k7t n GLY 161 N 1.80 0.82 3.65 0.00 0.00 -0.79 -2.79 105.19 107.86 1k7t n GLY 161 Ca -0.22 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.34 1k7t n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n ALA 162 N -3.00 1.26 0.00 4.61 0.00 -1.19 -2.30 120.51 119.89 1k7t n ALA 162 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1k7t n ALA 162 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 16.82 1k7t n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7t n GLY 163 N 4.83 2.11 3.53 0.00 0.00 -1.26 -4.82 105.19 109.58 1k7t n GLY 163 Ca 0.24 -0.34 -0.56 0.00 0.00 0.00 0.00 46.02 45.37 1k7t n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n GLN 165 N 6.84 0.00 -5.08 0.00 6.02 -0.43 -4.92 117.38 119.81 1k7t n GLN 165 Ca 0.38 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 57.07 1k7t n GLN 165 Cb 0.13 -0.72 -0.15 0.00 1.02 0.00 0.00 30.24 30.52 1k7t n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1k7t s SER 166 N -1.44 2.87 0.00 1.08 1.04 -1.26 -4.99 113.70 111.00 1k7t s SER 166 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1k7t s SER 166 Cb 0.00 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1k7t s SER 166 CO 0.00 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.10 1k7t n GLY 167 N 2.26 0.97 1.75 7.32 0.00 -1.26 -0.86 105.19 115.37 1k7t n GLY 167 Ca -0.16 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 1k7t n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7t n GLY 168 N 0.00 2.90 3.77 -0.02 0.00 -1.25 -4.91 105.19 105.68 1k7t n GLY 168 Ca 0.00 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1k7t n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t h ASP 170 N 2.38 0.00 0.00 0.00 3.32 -1.83 -3.50 116.42 116.80 1k7t h ASP 170 Ca -0.49 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 55.86 1k7t h ASP 170 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1k7t h ASP 170 CO 0.62 1.12 0.00 0.61 -1.72 0.00 0.00 179.24 179.87