#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 3.89 2.14 0.21 0.00 0.00 -1.16 -0.93 105.19 109.35 1k7t n GLY 4 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.78 1k7t n GLY 4 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1k7t h GLU 5 N 0.00 0.00 -0.76 1.61 4.81 -1.95 -1.79 114.58 116.51 1k7t h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1k7t h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1k7t h GLU 5 CO 0.00 0.28 0.00 1.04 -0.73 0.00 0.00 179.01 179.60 1k7t n GLN 6 N -4.04 2.97 0.00 1.92 3.00 -0.42 -4.08 117.38 116.74 1k7t n GLN 6 Ca -0.02 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 1k7t n GLN 6 Cb 0.34 -1.87 0.00 0.00 0.00 0.00 0.00 30.24 28.71 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 0.37 0.22 0.66 1.08 0.00 -0.10 -4.02 105.19 103.39 1k7t n GLY 7 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.07 0.00 1.61 7.64 -0.80 -3.85 113.62 117.15 1k7t n SER 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1k7t n SER 8 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.41 2.58 3.09 0.23 0.00 -0.74 -4.99 105.19 104.95 1k7t n GLY 9 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1k7t n GLY 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k7t n MET 10 N -2.00 0.00 -4.39 1.61 2.00 -1.25 -4.61 117.12 108.48 1k7t n MET 10 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 1k7t n MET 10 Cb 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 33.22 32.17 1k7t n MET 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1k7t s GLU 11 N -0.94 1.43 0.40 0.03 2.02 -1.26 -2.98 118.70 117.39 1k7t s GLU 11 Ca 0.55 -1.53 -0.09 0.00 0.02 0.00 0.00 54.97 53.92 1k7t s GLU 11 Cb -0.53 -1.53 -0.06 0.00 0.10 0.00 0.00 34.13 32.12 1k7t s GLU 11 CO 0.61 0.31 0.74 0.00 0.02 0.00 0.00 175.26 176.94 1k7t n PRO 13 N -1.44 -0.99 -3.51 0.00 -0.04 -1.26 -4.20 135.00 123.55 1k7t n PRO 13 Ca 0.01 -1.79 -0.28 0.00 -0.04 0.00 0.00 63.50 61.40 1k7t n PRO 13 Cb 0.54 -1.10 -0.05 0.00 -0.04 0.00 0.00 33.50 32.85 1k7t n PRO 13 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1k7t n ASN 14 N -3.65 -1.21 0.00 3.54 4.13 -1.26 -1.08 115.26 115.73 1k7t n ASN 14 Ca 0.14 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.58 1k7t n ASN 14 Cb 0.49 -1.06 0.00 0.00 -1.54 0.00 0.00 39.78 37.67 1k7t n ASN 14 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1k7t n ASN 15 N -1.36 -0.18 -4.46 6.41 3.02 -1.26 -4.97 115.26 112.46 1k7t n ASN 15 Ca 0.08 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.18 1k7t n ASN 15 Cb 0.30 -1.40 -0.01 0.00 -0.61 0.00 0.00 39.78 38.05 1k7t n ASN 15 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1k7t n LEU 16 N 0.00 -0.20 -4.77 3.41 4.32 -0.24 -0.62 117.00 118.90 1k7t n LEU 16 Ca 0.00 1.06 -0.40 0.00 -0.02 0.00 0.00 56.01 56.66 1k7t n LEU 16 Cb 0.01 -1.08 -0.06 0.00 -1.62 0.00 0.00 43.42 40.67 1k7t n LEU 16 CO 0.00 -2.61 0.51 0.00 -1.22 0.00 0.00 177.39 174.08 1k7t n SER 19 N 4.15 -2.95 0.08 0.00 3.41 -0.77 0.12 113.62 117.65 1k7t n SER 19 Ca 0.02 -0.44 0.10 0.00 -0.26 0.00 0.00 58.87 58.29 1k7t n SER 19 Cb 0.40 -1.00 0.41 0.00 -0.26 0.00 0.00 64.21 63.76 1k7t n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7t n GLN 20 N -3.90 0.11 -0.14 4.33 10.64 0.29 -1.98 117.38 126.74 1k7t n GLN 20 Ca 0.06 0.36 0.10 0.00 -1.83 0.00 0.00 57.00 55.69 1k7t n GLN 20 Cb 0.54 -1.71 0.29 0.00 -0.86 0.00 0.00 30.24 28.49 1k7t n GLN 20 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1k7t n TYR 21 N -1.92 0.37 -1.26 2.61 4.01 -1.26 -4.93 117.16 114.78 1k7t n TYR 21 Ca 0.03 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1k7t n TYR 21 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.23 0.44 3.49 2.72 0.00 -0.84 -4.96 105.19 107.27 1k7t n GLY 22 Ca 0.16 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 2.53 -0.07 1.61 2.02 -1.26 -1.95 117.35 118.23 1k7t s TYR 23 Ca 0.00 -0.27 -0.16 0.00 -0.37 0.00 0.00 57.07 56.28 1k7t s TYR 23 Cb 0.00 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 1k7t s TYR 23 CO 0.00 0.38 0.40 0.00 -1.57 0.00 0.00 175.55 174.77 1k7t n GLY 25 N 2.60 -1.54 3.10 0.00 0.00 -0.18 -4.97 105.19 104.19 1k7t n GLY 25 Ca -0.11 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1k7t n GLY 25 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k7t s MET 26 N -1.32 0.67 0.00 1.61 1.75 -1.26 -0.43 119.30 120.31 1k7t s MET 26 Ca 0.00 -0.77 0.00 0.00 -1.25 0.00 0.00 55.69 53.67 1k7t s MET 26 Cb 0.00 -0.56 0.00 0.00 2.84 0.00 0.00 34.83 37.11 1k7t s MET 26 CO 0.00 0.12 0.00 0.41 -0.65 0.00 0.00 175.02 174.90 1k7t n GLY 27 N 1.59 3.76 0.61 2.11 0.00 -1.26 -4.74 105.19 107.26 1k7t n GLY 27 Ca -0.21 -1.72 0.46 0.00 0.00 0.00 0.00 46.02 44.56 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 0.48 0.58 -0.02 0.00 -2.00 0.20 103.07 102.31 1k7t h GLY 28 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1k7t h GLY 28 CO 0.00 -0.16 -0.03 -0.55 0.00 0.00 0.00 176.54 175.81 1k7t h ASP 29 N 0.02 0.08 0.13 0.19 3.32 -1.98 -2.82 116.42 115.36 1k7t h ASP 29 Ca 0.87 -0.46 -0.32 0.00 0.02 0.00 0.00 57.03 57.14 1k7t h ASP 29 Cb 3.26 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 42.78 1k7t h ASP 29 CO -0.16 0.52 -1.68 1.88 -1.72 0.00 0.00 179.24 178.08 1k7t h TYR 30 N -0.36 0.51 0.00 4.55 -1.99 -1.10 -3.37 116.97 115.21 1k7t h TYR 30 Ca 0.01 -0.37 0.00 0.00 2.00 0.00 0.00 58.73 60.36 1k7t h TYR 30 Cb 0.50 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.21 1k7t h TYR 30 CO 0.08 1.66 0.00 0.00 -0.00 0.00 0.00 178.16 179.90 1k7t n GLY 32 N 1.17 0.83 3.75 0.00 0.00 -1.06 -2.00 105.19 107.88 1k7t n GLY 32 Ca 0.07 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1k7t n GLY 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7t s LYS 33 N 0.62 4.48 0.00 1.61 2.20 -1.26 -2.80 119.74 124.59 1k7t s LYS 33 Ca 0.00 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1k7t s LYS 33 Cb 0.00 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1k7t s LYS 33 CO 0.00 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1k7t n GLY 34 N 1.64 0.76 3.72 5.54 0.00 -1.26 -4.46 105.19 111.13 1k7t n GLY 34 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 2.37 1.08 -3.58 0.00 6.02 0.33 -4.84 117.38 118.77 1k7t n GLN 36 Ca 0.11 -0.04 -0.05 0.00 -0.01 0.00 0.00 57.00 57.01 1k7t n GLN 36 Cb 0.34 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 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 -4.89 -0.19 0.00 1.08 6.03 -1.25 -4.96 114.94 110.75 1k7t s ASN 37 Ca -0.08 -0.04 0.00 0.00 -1.03 0.00 0.00 52.86 51.71 1k7t s ASN 37 Cb 0.06 0.23 0.00 0.00 -3.03 0.00 0.00 41.25 38.51 1k7t s ASN 37 CO 0.71 -0.38 0.00 0.61 -2.03 0.00 0.00 177.10 176.01 1k7t n GLY 38 N -0.20 -0.56 2.17 0.45 0.00 -1.26 -1.67 105.19 104.13 1k7t n GLY 38 Ca -0.03 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.57 5.28 -0.78 4.61 0.00 0.20 -4.93 120.51 124.32 1k7t n ALA 39 Ca 0.00 -1.62 -0.33 0.00 0.00 0.00 0.00 53.44 51.50 1k7t n ALA 39 Cb 0.00 -2.45 0.11 0.00 0.00 0.00 0.00 19.45 17.12 1k7t n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k7t n TRP 41 N -4.05 0.00 -3.05 0.00 8.01 -0.85 -4.61 117.44 112.90 1k7t n TRP 41 Ca -0.00 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.84 1k7t n TRP 41 Cb 0.63 -0.31 -0.02 0.00 -2.01 0.00 0.00 31.31 29.60 1k7t n TRP 41 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1k7t n THR 42 N -1.96 4.24 -1.53 -0.99 -2.24 -1.26 -5.05 114.28 105.49 1k7t n THR 42 Ca -0.02 -5.68 -0.59 0.00 -2.27 0.00 0.00 64.05 55.49 1k7t n THR 42 Cb 0.41 -1.87 -0.09 0.00 -2.10 0.00 0.00 70.33 66.68 1k7t n THR 42 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1k7t n SER 43 N 0.66 1.62 -4.76 3.42 7.64 -1.26 -4.94 113.62 115.99 1k7t n SER 43 Ca 0.32 0.85 -0.38 0.00 1.01 0.00 0.00 58.87 60.67 1k7t n SER 43 Cb 0.35 -1.04 0.01 0.00 -1.01 0.00 0.00 64.21 62.52 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 4.69 3.55 0.70 1.43 3.01 -1.26 -4.62 119.74 127.22 1k7t s LYS 44 Ca 1.08 1.97 -0.11 0.00 -1.01 0.00 0.00 55.97 57.90 1k7t s LYS 44 Cb -1.24 -2.38 0.01 0.00 -1.01 0.00 0.00 37.83 33.21 1k7t s LYS 44 CO 0.66 -0.78 1.06 1.03 0.51 0.00 0.00 175.35 177.83 1k7t s ARG 45 N -2.74 2.93 0.02 1.68 1.81 -1.25 -0.57 118.95 120.83 1k7t s ARG 45 Ca 0.66 0.77 -0.01 0.00 -1.72 0.00 0.00 55.73 55.43 1k7t s ARG 45 Cb -0.33 -2.00 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 1k7t s ARG 45 CO 0.40 -1.06 0.05 0.00 -0.68 0.00 0.00 175.30 174.01 1k7t n GLY 47 N -0.03 0.99 0.29 0.00 0.00 -1.26 -1.46 105.19 103.72 1k7t n GLY 47 Ca -0.00 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.62 1k7t n GLY 47 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1k7t h SER 48 N 0.03 -0.28 0.00 1.61 0.02 -1.95 0.50 113.55 113.49 1k7t h SER 48 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1k7t h SER 48 Cb 0.00 0.34 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1k7t h SER 48 CO 0.00 -0.19 0.00 0.00 -1.14 0.00 0.00 176.83 175.50 1k7t n GLN 49 N -5.33 0.52 -1.80 3.45 3.00 -1.08 -3.44 117.38 112.71 1k7t n GLN 49 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1k7t n GLN 49 Cb 0.54 -1.47 0.02 0.00 0.00 0.00 0.00 30.24 29.33 1k7t n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1k7t n ALA 50 N -0.97 2.78 -1.25 -1.58 0.00 0.14 -4.70 120.51 114.92 1k7t n ALA 50 Ca 0.12 -1.92 -0.09 0.00 0.00 0.00 0.00 53.44 51.55 1k7t n ALA 50 Cb 0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.06 0.93 2.30 0.00 0.00 -1.04 -3.61 105.19 103.71 1k7t n GLY 51 Ca -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.63 -0.35 2.85 -0.02 0.00 0.84 -4.98 105.19 102.90 1k7t n GLY 52 Ca -0.09 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1k7t n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k7t s LYS 53 N -3.40 1.28 1.01 1.61 -2.85 -1.24 -4.82 119.74 111.34 1k7t s LYS 53 Ca 0.13 -1.79 -0.25 0.00 -1.00 0.00 0.00 55.97 53.06 1k7t s LYS 53 Cb -0.02 -2.66 -0.17 0.00 -2.06 0.00 0.00 37.83 32.93 1k7t s LYS 53 CO 0.35 -1.03 -1.30 0.25 0.10 0.00 0.00 175.35 173.72 1k7t n THR 54 N 4.08 0.00 -3.36 3.79 -2.24 -1.26 -4.14 114.28 111.15 1k7t n THR 54 Ca 0.03 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 1k7t n THR 54 Cb 0.39 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1k7t n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k7t s PRO 56 N -1.13 0.33 -0.32 0.00 0.02 -1.26 -3.87 135.00 128.76 1k7t s PRO 56 Ca 0.27 -0.40 0.00 0.00 0.02 0.00 0.00 61.00 60.90 1k7t s PRO 56 Cb -0.18 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1k7t s PRO 56 CO 0.17 -2.63 0.00 0.09 -0.33 0.00 0.00 177.00 174.30 1k7t n ASN 57 N -3.92 -5.12 -2.28 2.53 4.13 -1.26 -2.65 115.26 106.69 1k7t n ASN 57 Ca 0.15 0.08 -0.16 0.00 1.68 0.00 0.00 54.58 56.33 1k7t n ASN 57 Cb 0.59 -3.30 0.03 0.00 -1.54 0.00 0.00 39.78 35.57 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 -0.56 -4.82 -4.88 6.41 3.02 -1.25 -5.03 115.26 108.15 1k7t n ASN 58 Ca -0.03 -0.24 -0.30 0.00 -0.03 0.00 0.00 54.58 53.98 1k7t n ASN 58 Cb 0.46 -3.62 0.03 0.00 -0.61 0.00 0.00 39.78 36.04 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 -3.04 3.44 0.06 3.10 3.76 -1.09 -4.23 115.29 117.29 1k7t s HIS 59 Ca 0.26 1.11 -0.14 0.00 -0.15 0.00 0.00 55.06 56.14 1k7t s HIS 59 Cb -0.11 -2.90 -0.06 0.00 1.11 0.00 0.00 32.58 30.62 1k7t s HIS 59 CO 0.32 -0.95 0.45 0.00 -0.85 0.00 0.00 174.74 173.70 1k7t n SER 62 N 4.96 -2.70 -0.16 0.00 3.41 -0.90 -0.61 113.62 117.62 1k7t n SER 62 Ca -0.08 -0.23 -0.08 0.00 -0.26 0.00 0.00 58.87 58.22 1k7t n SER 62 Cb 0.41 -0.84 0.06 0.00 -0.26 0.00 0.00 64.21 63.59 1k7t n SER 62 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1k7t h GLN 63 N -2.23 0.96 0.00 4.33 3.07 -1.80 -2.59 115.11 116.84 1k7t h GLN 63 Ca -0.41 -0.32 0.00 0.00 0.09 0.00 0.00 58.65 58.01 1k7t h GLN 63 Cb 1.14 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.62 1k7t h GLN 63 CO 0.28 0.98 0.00 0.66 0.09 0.00 0.00 178.83 180.84 1k7t n TYR 64 N -4.16 0.03 -0.16 0.06 4.01 -1.26 -4.89 117.16 110.78 1k7t n TYR 64 Ca 0.02 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1k7t n TYR 64 Cb 0.37 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 0.48 1.51 3.33 2.72 0.00 -0.98 -4.88 105.19 107.37 1k7t n GLY 65 Ca 0.05 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 2.28 -0.10 1.61 3.76 -1.26 -1.42 115.29 118.15 1k7t s HIS 66 Ca 0.00 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.21 1k7t s HIS 66 Cb 0.00 -1.39 -0.01 0.00 1.11 0.00 0.00 32.58 32.28 1k7t s HIS 66 CO 0.00 0.08 0.98 0.00 -0.85 0.00 0.00 174.74 174.95 1k7t n GLY 68 N 3.11 1.08 2.81 0.00 0.00 -0.80 -4.63 105.19 106.76 1k7t n GLY 68 Ca 0.08 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.88 0.11 0.00 1.61 0.08 -1.26 -0.42 117.98 113.22 1k7t s PHE 69 Ca 0.00 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.12 1k7t s PHE 69 Cb 0.00 -0.24 0.00 0.00 -0.57 0.00 0.00 43.02 42.21 1k7t s PHE 69 CO 0.00 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.45 1k7t n GLY 70 N 3.94 3.86 0.43 4.36 0.00 -1.26 -4.86 105.19 111.66 1k7t n GLY 70 Ca -0.25 -1.45 0.25 0.00 0.00 0.00 0.00 46.02 44.57 1k7t n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t h ALA 71 N 0.00 2.51 0.00 4.61 0.00 -2.00 0.53 119.26 124.91 1k7t h ALA 71 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1k7t h ALA 71 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1k7t h ALA 71 CO 0.00 -0.92 -0.11 0.93 0.00 0.00 0.00 179.25 179.15 1k7t h GLU 72 N 0.00 0.00 0.00 0.00 3.07 -1.93 -2.88 114.58 112.84 1k7t h GLU 72 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1k7t h GLU 72 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1k7t h GLU 72 CO -0.00 0.11 -0.66 0.66 -1.40 0.00 0.00 179.01 177.71 1k7t n TYR 73 N -3.15 0.00 -0.18 4.33 4.01 0.17 -4.58 117.16 117.76 1k7t n TYR 73 Ca 0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.68 1k7t n TYR 73 Cb 0.51 -0.33 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 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 -0.37 -2.56 3.62 0.00 0.00 -1.08 -3.14 105.19 101.66 1k7t n GLY 75 Ca 0.02 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1k7t n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n ALA 76 N -3.00 0.32 0.00 4.61 0.00 -1.26 -2.34 120.51 118.83 1k7t n ALA 76 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1k7t n ALA 76 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1k7t n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7t n GLY 77 N 1.20 1.74 0.68 0.00 0.00 -1.26 -4.53 105.19 103.03 1k7t n GLY 77 Ca 0.12 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1k7t n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t h GLN 79 N 2.02 0.00 -1.49 0.00 4.20 -1.03 -3.48 115.11 115.32 1k7t h GLN 79 Ca -0.02 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.91 1k7t h GLN 79 Cb 0.29 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.86 1k7t h GLN 79 CO 0.24 0.17 0.77 0.20 -0.67 0.00 0.00 178.83 179.55 1k7t s GLY 80 N -4.42 -0.25 0.00 3.46 0.00 -1.24 -4.97 107.32 99.90 1k7t s GLY 80 Ca 0.02 1.79 0.00 0.00 0.00 0.00 0.00 44.72 46.53 1k7t s GLY 80 CO 0.75 0.66 0.00 0.61 0.00 0.00 0.00 173.10 175.12 1k7t n GLY 81 N 0.09 -1.10 3.22 0.20 0.00 -1.26 0.98 105.19 107.31 1k7t n GLY 81 Ca -0.02 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.12 1.75 -2.06 1.61 -0.04 -1.26 -4.92 135.00 129.96 1k7t n PRO 82 Ca 0.00 -2.16 -0.36 0.00 -0.04 0.00 0.00 63.50 60.94 1k7t n PRO 82 Cb 0.00 -3.20 0.03 0.00 -0.04 0.00 0.00 33.50 30.29 1k7t n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k7t n ARG 84 N -1.53 0.32 -4.17 0.00 1.74 -1.19 -4.70 116.66 107.13 1k7t n ARG 84 Ca 0.13 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 57.01 1k7t n ARG 84 Cb 0.50 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.35 1k7t n ARG 84 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1k7t s ALA 85 N -2.45 3.15 0.02 7.54 0.00 -1.26 -5.09 121.76 123.67 1k7t s ALA 85 Ca 0.19 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1k7t s ALA 85 Cb 0.12 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 1k7t s ALA 85 CO 0.26 0.65 1.15 -0.51 0.00 0.00 0.00 175.76 177.32 1k7t s ASP 86 N -2.35 7.13 -0.43 0.00 1.01 -1.26 -4.98 116.67 115.79 1k7t s ASP 86 Ca 0.24 1.90 -0.19 0.00 0.71 0.00 0.00 52.55 55.21 1k7t s ASP 86 Cb -0.11 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.27 1k7t s ASP 86 CO 0.17 -0.45 0.51 -0.63 0.21 0.00 0.00 175.17 174.98 1k7t s ILE 87 N 1.29 4.99 1.13 0.77 1.09 -1.26 -4.97 121.20 124.23 1k7t s ILE 87 Ca 0.57 -0.20 -0.13 0.00 -1.10 0.00 0.00 60.65 59.79 1k7t s ILE 87 Cb -0.27 -4.11 0.26 0.00 -1.06 0.00 0.00 42.46 37.29 1k7t s ILE 87 CO 0.27 -0.50 1.04 -0.54 -0.10 0.00 0.00 174.94 175.12 1k7t s LYS 88 N 2.39 -0.61 0.00 2.79 3.01 -1.26 0.98 119.74 127.03 1k7t s LYS 88 Ca 0.16 0.74 0.00 0.00 -1.01 0.00 0.00 55.97 55.86 1k7t s LYS 88 Cb -0.16 -1.60 0.00 0.00 -1.01 0.00 0.00 37.83 35.06 1k7t s LYS 88 CO 0.15 -3.49 0.00 0.00 0.51 0.00 0.00 175.35 172.52 1k7t n GLY 90 N 0.00 0.51 0.46 0.00 0.00 -0.90 -0.34 105.19 104.92 1k7t n GLY 90 Ca 0.00 -0.50 0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.17 0.20 1.61 4.64 -1.88 0.63 113.55 118.93 1k7t h SER 91 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1k7t h SER 91 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1k7t h SER 91 CO 0.00 0.05 -0.10 1.56 -0.87 0.00 0.00 176.83 177.47 1k7t h GLN 92 N 0.16 -0.26 -2.10 4.77 7.50 -1.95 -3.34 115.11 119.88 1k7t h GLN 92 Ca 0.51 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.67 1k7t h GLN 92 Cb 1.73 0.06 -0.00 0.00 0.05 0.00 0.00 27.48 29.32 1k7t h GLN 92 CO -0.11 -0.17 0.03 0.00 -1.50 0.00 0.00 178.83 177.08 1k7t n ALA 93 N -2.24 2.51 -1.03 3.87 0.00 0.54 -4.51 120.51 119.65 1k7t n ALA 93 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 1k7t n ALA 93 Cb 0.11 -1.73 -0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.97 0.42 0.48 0.00 0.00 -1.25 -3.46 105.19 103.36 1k7t n GLY 94 Ca 0.03 -0.11 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 -1.83 0.52 3.29 -0.02 0.00 0.18 -5.00 105.19 102.33 1k7t n GLY 95 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1k7t n GLY 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k7t n LYS 96 N -2.00 0.06 -4.17 1.61 4.76 -1.22 -4.50 118.16 112.70 1k7t n LYS 96 Ca 0.00 0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.15 1k7t n LYS 96 Cb 0.00 -1.08 -0.08 0.00 -1.84 0.00 0.00 35.03 32.03 1k7t n LYS 96 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1k7t s LEU 97 N 4.37 3.64 0.82 -0.35 1.43 -1.26 -2.12 118.68 125.22 1k7t s LEU 97 Ca 0.59 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.57 1k7t s LEU 97 Cb -0.53 -2.20 0.08 0.00 0.03 0.00 0.00 46.19 43.57 1k7t s LEU 97 CO 0.64 0.23 1.11 0.00 0.23 0.00 0.00 176.35 178.56 1k7t s PRO 99 N -4.83 3.89 -1.25 0.00 0.04 -1.26 -4.44 135.00 127.15 1k7t s PRO 99 Ca 0.63 0.55 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 1k7t s PRO 99 Cb -0.19 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 31.94 1k7t s PRO 99 CO 0.57 0.09 0.61 0.09 0.04 0.00 0.00 177.00 178.40 1k7t n ASN 100 N -0.74 -3.50 -4.07 6.66 4.13 -1.26 -2.11 115.26 114.37 1k7t n ASN 100 Ca 0.03 -1.18 -0.34 0.00 1.68 0.00 0.00 54.58 54.77 1k7t n ASN 100 Cb 0.53 -2.37 -0.04 0.00 -1.54 0.00 0.00 39.78 36.37 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 -2.50 -2.82 -4.83 6.41 3.02 -1.26 -4.93 115.26 108.35 1k7t n ASN 101 Ca -0.15 -0.88 -0.33 0.00 -0.03 0.00 0.00 54.58 53.19 1k7t n ASN 101 Cb 0.60 -2.35 -0.06 0.00 -0.61 0.00 0.00 39.78 37.36 1k7t n ASN 101 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k7t s LEU 102 N -6.99 4.11 0.20 3.41 1.43 -0.90 -3.51 118.68 116.43 1k7t s LEU 102 Ca 0.67 1.41 -0.28 0.00 -1.03 0.00 0.00 54.13 54.90 1k7t s LEU 102 Cb -0.37 -4.07 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 1k7t s LEU 102 CO 0.83 -0.18 0.88 0.00 0.23 0.00 0.00 176.35 178.10 1k7t n SER 105 N 4.86 -3.41 0.24 0.00 3.41 -1.10 0.51 113.62 118.12 1k7t n SER 105 Ca -0.09 -0.69 0.13 0.00 -0.26 0.00 0.00 58.87 57.95 1k7t n SER 105 Cb 0.43 -0.74 0.45 0.00 -0.26 0.00 0.00 64.21 64.09 1k7t n SER 105 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1k7t h GLN 106 N 0.00 0.00 -0.01 4.33 3.07 -1.81 -3.03 115.11 117.67 1k7t h GLN 106 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.45 1k7t h GLN 106 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.54 1k7t h GLN 106 CO 0.18 0.11 -0.10 0.91 0.09 0.00 0.00 178.83 180.02 1k7t n TRP 107 N -3.19 0.00 -1.89 0.06 5.03 -1.26 -4.95 117.44 111.23 1k7t n TRP 107 Ca 0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.54 1k7t n TRP 107 Cb 0.43 -0.09 0.00 0.00 -1.03 0.00 0.00 31.31 30.62 1k7t n TRP 107 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1k7t n GLY 108 N 1.23 0.92 2.88 6.99 0.00 -1.14 -4.97 105.19 111.09 1k7t n GLY 108 Ca 0.16 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.75 -0.02 0.30 1.61 2.02 -1.26 -1.24 117.35 116.00 1k7t s TYR 109 Ca 0.00 0.09 -0.28 0.00 -0.37 0.00 0.00 57.07 56.51 1k7t s TYR 109 Cb 0.00 -0.03 -0.09 0.00 -0.40 0.00 0.00 41.96 41.44 1k7t s TYR 109 CO 0.00 -0.03 1.04 0.00 -1.57 0.00 0.00 175.55 174.99 1k7t n GLY 111 N 1.02 -0.60 3.63 0.00 0.00 -0.42 -4.63 105.19 104.18 1k7t n GLY 111 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 1k7t n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1k7t s LEU 112 N 0.00 -0.94 0.00 0.99 2.96 -1.26 -1.05 118.68 119.38 1k7t s LEU 112 Ca 0.00 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1k7t s LEU 112 Cb 0.00 2.25 0.00 0.00 0.50 0.00 0.00 46.19 48.94 1k7t s LEU 112 CO 0.00 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1k7t n GLY 113 N 4.63 0.94 0.44 7.98 0.00 -1.26 -4.84 105.19 113.08 1k7t n GLY 113 Ca -0.17 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 1k7t n GLY 113 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1k7t h SER 114 N 0.00 -1.76 -1.78 1.61 0.02 -1.98 1.16 113.55 110.81 1k7t h SER 114 Ca 0.00 0.22 0.53 0.00 -0.84 0.00 0.00 61.79 61.70 1k7t h SER 114 Cb 0.00 0.71 -0.08 0.00 0.14 0.00 0.00 62.40 63.17 1k7t h SER 114 CO 0.00 -0.41 1.27 -0.33 -1.14 0.00 0.00 176.83 176.21 1k7t h GLU 115 N -0.44 0.01 0.00 3.45 3.07 -1.96 1.14 114.58 119.85 1k7t h GLU 115 Ca 0.06 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.78 1k7t h GLU 115 Cb 0.60 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1k7t h GLU 115 CO -0.53 0.01 -1.51 1.19 -1.40 0.00 0.00 179.01 176.76 1k7t n PHE 116 N -4.09 0.00 1.05 4.33 3.72 0.18 -4.69 117.46 117.95 1k7t n PHE 116 Ca 0.41 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.93 1k7t n PHE 116 Cb 1.84 -0.35 0.19 0.00 -0.94 0.00 0.00 39.48 40.23 1k7t n PHE 116 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1k7t n GLY 118 N 1.46 -0.88 3.84 0.00 0.00 0.39 -0.91 105.19 109.09 1k7t n GLY 118 Ca 0.07 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1k7t n GLY 118 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1k7t s GLU 119 N 0.00 3.92 0.00 1.61 2.56 -1.26 -3.91 118.70 121.62 1k7t s GLU 119 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 54.97 55.39 1k7t s GLU 119 Cb 0.00 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.91 1k7t s GLU 119 CO 0.00 0.69 0.00 0.41 -0.56 0.00 0.00 175.26 175.80 1k7t n GLY 120 N 1.83 0.87 3.69 -1.50 0.00 -1.26 -4.64 105.19 104.17 1k7t n GLY 120 Ca -0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.37 1k7t n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t h GLN 122 N 8.21 0.00 -1.75 0.00 4.20 -0.14 -3.49 115.11 122.15 1k7t h GLN 122 Ca -0.48 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.45 1k7t h GLN 122 Cb 1.29 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.90 1k7t h GLN 122 CO 0.94 0.28 0.70 0.54 -0.67 0.00 0.00 178.83 180.63 1k7t s ASN 123 N -5.84 -0.20 0.00 1.46 2.20 -1.25 -4.94 114.94 106.37 1k7t s ASN 123 Ca -0.01 -0.03 0.00 0.00 -0.94 0.00 0.00 52.86 51.88 1k7t s ASN 123 Cb 0.09 0.23 0.00 0.00 -2.00 0.00 0.00 41.25 39.57 1k7t s ASN 123 CO 0.80 -0.38 0.00 0.61 -2.94 0.00 0.00 177.10 175.19 1k7t n GLY 124 N -0.18 -0.28 2.14 0.45 0.00 -1.26 -1.89 105.19 104.17 1k7t n GLY 124 Ca -0.03 -1.70 -0.19 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 0.92 6.34 -2.21 4.61 0.00 -1.23 -4.92 120.51 124.02 1k7t n ALA 125 Ca 0.00 -2.18 -0.42 0.00 0.00 0.00 0.00 53.44 50.84 1k7t n ALA 125 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 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 5.03 0.01 -0.20 0.00 7.64 -0.09 -3.87 113.62 122.14 1k7t n SER 127 Ca 0.13 -0.23 0.30 0.00 1.01 0.00 0.00 58.87 60.08 1k7t n SER 127 Cb 0.43 -0.25 0.72 0.00 -1.01 0.00 0.00 64.21 64.10 1k7t n SER 127 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1k7t h THR 128 N 0.01 0.39 -4.58 0.44 1.35 -1.77 -3.45 112.91 105.30 1k7t h THR 128 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.53 1k7t h THR 128 Cb 0.26 0.44 -0.03 0.00 -1.73 0.00 0.00 68.15 67.09 1k7t h THR 128 CO 0.00 0.00 -0.46 -0.67 -0.25 0.00 0.00 175.52 174.14 1k7t n ASP 129 N -4.01 -4.17 -4.74 5.36 2.03 -1.25 -4.93 116.55 104.84 1k7t n ASP 129 Ca 0.20 -0.12 -0.35 0.00 0.52 0.00 0.00 54.79 55.05 1k7t n ASP 129 Cb 1.10 -3.47 0.06 0.00 -0.72 0.00 0.00 41.12 38.09 1k7t n ASP 129 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1k7t s LYS 130 N -5.53 2.55 0.00 -0.67 -0.14 -1.26 -4.94 119.74 109.74 1k7t s LYS 130 Ca 0.21 1.73 0.00 0.00 -1.36 0.00 0.00 55.97 56.55 1k7t s LYS 130 Cb -0.11 -1.89 0.00 0.00 -1.68 0.00 0.00 37.83 34.16 1k7t s LYS 130 CO 0.26 -1.52 0.00 -0.35 -0.76 0.00 0.00 175.35 172.98 1k7t n PRO 131 N -2.25 1.09 -1.24 -1.68 -0.04 -1.26 -4.42 135.00 125.19 1k7t n PRO 131 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1k7t n PRO 131 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1k7t n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1k7t n GLY 133 N 0.00 0.51 0.33 0.00 0.00 0.45 -3.62 105.19 102.86 1k7t n GLY 133 Ca 0.00 -0.58 0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 0.23 -0.26 1.61 2.10 -1.88 -0.51 116.57 117.87 1k7t h LYS 134 Ca 0.00 -0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.71 1k7t h LYS 134 Cb 0.00 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1k7t h LYS 134 CO 0.00 0.15 0.33 0.38 -2.00 0.00 0.00 179.45 178.31 1k7t h ASP 135 N 0.23 0.00 -0.57 7.07 3.04 -1.95 -3.41 116.42 120.84 1k7t h ASP 135 Ca 0.75 0.00 0.14 0.00 -3.24 0.00 0.00 57.03 54.68 1k7t h ASP 135 Cb 1.76 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 39.85 1k7t h ASP 135 CO -0.66 0.00 -0.15 0.00 -2.04 0.00 0.00 179.24 176.39 1k7t s ALA 136 N -4.52 -3.32 0.00 4.15 0.00 -0.33 -4.96 121.76 112.78 1k7t s ALA 136 Ca -0.04 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1k7t s ALA 136 Cb 0.14 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1k7t s ALA 136 CO 0.50 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.74 1k7t n GLY 137 N 5.26 2.22 2.05 0.00 0.00 -1.26 -3.49 105.19 109.98 1k7t n GLY 137 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.77 0.48 3.73 -0.02 0.00 -0.43 -5.00 105.19 102.19 1k7t n GLY 138 Ca 0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1k7t n GLY 138 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1k7t s ARG 139 N -1.42 2.01 0.29 1.61 1.70 -1.23 -4.30 118.95 117.60 1k7t s ARG 139 Ca 0.00 1.51 0.11 0.00 -0.47 0.00 0.00 55.73 56.88 1k7t s ARG 139 Cb 0.00 -1.84 -0.05 0.00 -0.57 0.00 0.00 34.95 32.48 1k7t s ARG 139 CO 0.00 -1.89 -0.16 0.14 -1.08 0.00 0.00 175.30 172.31 1k7t s VAL 140 N -2.41 2.29 0.97 4.99 -7.23 -1.26 0.17 120.40 117.92 1k7t s VAL 140 Ca 0.68 -2.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 1k7t s VAL 140 Cb -0.23 -2.36 0.17 0.00 0.56 0.00 0.00 36.38 34.52 1k7t s VAL 140 CO 0.50 -0.37 1.09 0.00 -0.31 0.00 0.00 175.10 176.01 1k7t s THR 142 N -2.91 2.33 -0.56 0.00 -4.23 -1.26 -4.33 115.64 104.68 1k7t s THR 142 Ca 0.65 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1k7t s THR 142 Cb -0.19 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1k7t s THR 142 CO 0.58 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 175.25 1k7t n ASN 143 N -2.68 -1.89 -1.43 3.99 4.13 -1.26 -1.34 115.26 114.79 1k7t n ASN 143 Ca 0.12 0.24 -0.16 0.00 1.68 0.00 0.00 54.58 56.46 1k7t n ASN 143 Cb 0.60 -1.87 -0.07 0.00 -1.54 0.00 0.00 39.78 36.90 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 -0.53 -4.33 -4.50 6.41 5.15 -1.26 -4.90 115.26 111.29 1k7t n ASN 144 Ca -0.06 0.39 -0.32 0.00 -0.60 0.00 0.00 54.58 53.99 1k7t n ASN 144 Cb 0.35 -3.89 0.16 0.00 -0.53 0.00 0.00 39.78 35.87 1k7t n ASN 144 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1k7t n TYR 145 N -2.07 -0.60 -3.27 1.20 4.01 -0.45 -1.75 117.16 114.23 1k7t n TYR 145 Ca -0.16 0.23 -0.34 0.00 -0.16 0.00 0.00 57.90 57.48 1k7t n TYR 145 Cb 0.53 -1.83 -0.06 0.00 -0.31 0.00 0.00 39.34 37.68 1k7t n TYR 145 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k7t s SER 148 N 1.34 -0.48 0.16 0.00 1.04 0.12 -0.96 113.70 114.91 1k7t s SER 148 Ca -0.03 0.81 -0.16 0.00 0.48 0.00 0.00 55.95 57.05 1k7t s SER 148 Cb -0.20 -1.15 0.05 0.00 0.10 0.00 0.00 66.02 64.82 1k7t s SER 148 CO 0.00 -5.01 1.79 0.11 0.98 0.00 0.00 173.24 171.11 1k7t h LYS 149 N -3.18 0.41 -2.08 4.02 1.57 -1.01 -1.50 116.57 114.82 1k7t h LYS 149 Ca -0.44 -0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 57.65 1k7t h LYS 149 Cb 1.33 -0.09 -0.22 0.00 0.08 0.00 0.00 32.23 33.32 1k7t h LYS 149 CO 0.30 0.27 0.90 -2.67 -0.57 0.00 0.00 179.45 177.69 1k7t n TRP 150 N -4.90 2.36 -2.04 -1.35 4.27 -1.26 -4.91 117.44 109.61 1k7t n TRP 150 Ca 0.01 -2.23 -0.09 0.00 -3.89 0.00 0.00 57.50 51.30 1k7t n TRP 150 Cb 0.08 -1.32 0.01 0.00 -1.36 0.00 0.00 31.31 28.71 1k7t n TRP 150 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1k7t n GLY 151 N 0.28 -0.08 2.87 -1.67 0.00 -0.56 -4.95 105.19 101.08 1k7t n GLY 151 Ca 0.52 0.26 -0.23 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.98 1.44 0.14 1.61 0.15 -1.26 -3.82 113.70 110.98 1k7t s SER 152 Ca 0.07 -0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 1k7t s SER 152 Cb -0.01 -0.55 -0.07 0.00 -1.71 0.00 0.00 66.02 63.68 1k7t s SER 152 CO 0.23 -0.10 1.03 0.00 1.20 0.00 0.00 173.24 175.61 1k7t n GLY 154 N 2.21 0.28 3.08 0.00 0.00 0.43 -4.92 105.19 106.27 1k7t n GLY 154 Ca 0.03 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 1k7t n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k7t s ILE 155 N -2.03 0.85 -4.00 -0.61 1.01 -1.26 0.11 121.20 115.27 1k7t s ILE 155 Ca 0.26 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1k7t s ILE 155 Cb -0.01 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1k7t s ILE 155 CO -0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 1k7t n GLY 156 N 2.23 0.89 0.18 6.18 0.00 -1.26 -4.85 105.19 108.56 1k7t n GLY 156 Ca -0.17 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.70 1k7t n GLY 156 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1k7t h PRO 157 N 7.70 0.56 0.00 1.61 0.11 -1.99 -2.85 132.00 137.14 1k7t h PRO 157 Ca 0.00 -0.54 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1k7t h PRO 157 Cb 0.00 0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1k7t h PRO 157 CO 0.00 1.16 0.00 0.41 -0.21 0.00 0.00 178.00 179.36 1k7t n GLY 158 N 0.86 -0.73 0.01 -0.55 0.00 -1.26 -0.24 105.19 103.27 1k7t n GLY 158 Ca -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 1k7t n GLY 158 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1k7t n TYR 159 N -0.95 0.00 0.33 1.61 4.01 -1.24 -4.66 117.16 116.25 1k7t n TYR 159 Ca 0.16 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.00 1k7t n TYR 159 Cb 0.07 -0.06 -0.14 0.00 -0.31 0.00 0.00 39.34 38.90 1k7t n TYR 159 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1k7t n GLY 161 N 1.41 -1.25 3.81 0.00 0.00 0.67 0.14 105.19 109.97 1k7t n GLY 161 Ca -0.01 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1k7t n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t s ALA 162 N -2.91 3.21 -0.34 4.61 0.00 -1.26 -3.52 121.76 121.54 1k7t s ALA 162 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1k7t s ALA 162 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1k7t s ALA 162 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1k7t n GLY 163 N 0.06 0.60 3.66 0.00 0.00 -1.26 -4.70 105.19 103.55 1k7t n GLY 163 Ca 0.03 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 4.67 0.76 -3.66 0.00 6.02 -0.14 -5.00 117.38 120.04 1k7t n GLN 165 Ca -0.07 0.27 -0.11 0.00 -0.01 0.00 0.00 57.00 57.07 1k7t n GLN 165 Cb 0.51 -1.71 -0.05 0.00 1.02 0.00 0.00 30.24 30.01 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 -7.04 -0.21 0.00 1.08 1.04 -1.26 -5.02 113.70 102.29 1k7t s SER 166 Ca -0.22 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1k7t s SER 166 Cb 0.07 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1k7t s SER 166 CO 0.77 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1k7t n GLY 167 N -0.08 -0.60 2.15 7.32 0.00 -1.26 -0.79 105.19 111.93 1k7t n GLY 167 Ca -0.16 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.58 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 3.56 3.56 -0.02 0.00 -0.72 -4.89 105.19 106.67 1k7t n GLY 168 Ca 0.00 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1k7t n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7t n ASP 170 N 12.18 0.00 0.00 0.00 10.43 0.37 -4.96 116.55 134.57 1k7t n ASP 170 Ca 0.35 -0.39 0.00 0.00 2.57 0.00 0.00 54.79 57.32 1k7t n ASP 170 Cb 0.41 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.37 1k7t n ASP 170 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74