#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksn s LEU 15 N 0.00 6.39 -0.07 1.04 1.98 -1.26 -5.00 118.68 121.77 2ksn s LEU 15 Ca 0.00 -2.25 -0.03 0.00 -2.89 0.00 0.00 54.13 48.96 2ksn s LEU 15 Cb 0.00 -2.22 0.04 0.00 0.66 0.00 0.00 46.19 44.66 2ksn s LEU 15 CO 0.00 -0.74 0.15 0.21 -1.89 0.00 0.00 176.35 174.09 2ksn s ASN 16 N 2.86 -0.12 0.08 3.68 3.04 -1.26 -5.08 114.94 118.14 2ksn s ASN 16 Ca 0.12 0.31 0.00 0.00 0.04 0.00 0.00 52.86 53.34 2ksn s ASN 16 Cb -0.18 0.21 0.00 0.00 -1.54 0.00 0.00 41.25 39.73 2ksn s ASN 16 CO -0.03 -0.14 0.00 -0.62 -3.04 0.00 0.00 177.10 173.26 2ksn n GLU 17 N 4.13 -1.15 -3.84 0.43 -0.58 -1.26 -5.10 120.64 113.28 2ksn n GLU 17 Ca -0.26 0.85 -0.24 0.00 -0.42 0.00 0.00 57.16 57.09 2ksn n GLU 17 Cb 0.52 -0.91 -0.04 0.00 -0.57 0.00 0.00 31.44 30.44 2ksn n GLU 17 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2ksn n ASN 18 N -0.25 2.88 -2.70 1.62 4.13 -1.26 -5.01 115.26 114.67 2ksn n ASN 18 Ca 0.00 -2.63 -0.06 0.00 1.68 0.00 0.00 54.58 53.57 2ksn n ASN 18 Cb 0.00 0.19 0.07 0.00 -1.54 0.00 0.00 39.78 38.50 2ksn n ASN 18 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2ksn n SER 19 N -1.41 0.34 -4.85 6.41 2.88 0.17 -4.94 113.62 112.22 2ksn n SER 19 Ca -0.12 -2.47 -0.31 0.00 -1.33 0.00 0.00 58.87 54.64 2ksn n SER 19 Cb 0.49 -0.01 0.04 0.00 -0.75 0.00 0.00 64.21 63.98 2ksn n SER 19 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2ksn s GLU 20 N -2.10 2.97 0.00 -1.46 2.02 -1.25 -1.70 118.70 117.18 2ksn s GLU 20 Ca 0.24 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.93 2ksn s GLU 20 Cb 0.42 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.63 2ksn s GLU 20 CO -0.02 -1.01 0.00 0.41 0.02 0.00 0.00 175.26 174.65 2ksn n GLY 21 N -2.51 1.33 1.32 -1.39 0.00 -1.26 -4.29 105.19 98.39 2ksn n GLY 21 Ca 0.07 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2ksn n GLY 21 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ksn n THR 22 N 0.00 1.24 -3.74 2.61 5.66 -1.25 -5.00 114.28 113.80 2ksn n THR 22 Ca 0.00 -1.07 -0.00 0.00 -3.05 0.00 0.00 64.05 59.93 2ksn n THR 22 Cb 0.00 0.39 0.01 0.00 -1.55 0.00 0.00 70.33 69.18 2ksn n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ksn n GLY 23 N 1.34 0.80 0.09 1.09 0.00 -0.69 -4.83 105.19 102.98 2ksn n GLY 23 Ca 0.23 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 2ksn n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ksn h VAL 24 N 1.37 1.61 0.00 1.61 -1.51 -1.95 -3.41 116.25 113.97 2ksn h VAL 24 Ca -0.09 -3.06 0.00 0.00 -1.23 0.00 0.00 66.70 62.32 2ksn h VAL 24 Cb 0.44 2.70 0.00 0.00 -2.13 0.00 0.00 31.29 32.30 2ksn h VAL 24 CO 0.13 0.88 0.00 0.00 -1.23 0.00 0.00 177.57 177.35 2ksn n ALA 25 N -2.41 0.00 -3.49 5.19 0.00 -1.26 -4.88 120.51 113.67 2ksn n ALA 25 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2ksn n ALA 25 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.34 2ksn n ALA 25 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ksn n LEU 26 N 0.00 0.00 -4.28 0.00 -0.00 -1.26 0.44 117.00 111.89 2ksn n LEU 26 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.57 2ksn n LEU 26 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2ksn n LEU 26 CO 0.00 0.00 0.80 0.61 -0.00 0.00 0.00 177.39 178.80 2ksn n GLY 27 N 4.75 4.33 0.21 1.47 0.00 -1.26 -4.37 105.19 110.31 2ksn n GLY 27 Ca 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 46.02 43.37 2ksn n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksn n ARG 28 N 2.48 -0.22 -3.05 1.61 5.12 -1.26 -3.48 116.66 117.86 2ksn n ARG 28 Ca 0.24 0.95 -0.28 0.00 -1.93 0.00 0.00 57.85 56.83 2ksn n ARG 28 Cb 0.38 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 30.26 2ksn n ARG 28 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ksn s ASN 29 N -4.67 6.39 -0.47 0.55 4.22 -1.26 -2.57 114.94 117.13 2ksn s ASN 29 Ca -0.06 0.83 -0.26 0.00 -2.14 0.00 0.00 52.86 51.23 2ksn s ASN 29 Cb 0.05 -2.20 0.03 0.00 1.28 0.00 0.00 41.25 40.42 2ksn s ASN 29 CO 0.31 -0.36 0.95 -1.58 -2.04 0.00 0.00 177.10 174.39 2ksn s GLN 30 N -4.04 3.54 0.00 3.55 0.74 -1.26 -4.71 119.66 117.49 2ksn s GLN 30 Ca 0.46 0.18 0.00 0.00 0.05 0.00 0.00 55.36 56.05 2ksn s GLN 30 Cb -0.10 -3.93 0.00 0.00 1.10 0.00 0.00 33.01 30.07 2ksn s GLN 30 CO 0.35 -1.26 0.00 -0.35 -0.55 0.00 0.00 175.29 173.48 2ksn n PRO 31 N 7.28 0.46 -1.66 1.67 -0.04 -1.26 -4.89 135.00 136.55 2ksn n PRO 31 Ca 0.07 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 2ksn n PRO 31 Cb 0.49 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.00 2ksn n PRO 31 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ksn n LEU 32 N 0.00 4.60 -4.56 1.53 4.32 -1.26 -4.64 117.00 116.99 2ksn n LEU 32 Ca 0.00 0.84 -0.41 0.00 -0.02 0.00 0.00 56.01 56.42 2ksn n LEU 32 Cb 0.00 -1.46 -0.03 0.00 -1.62 0.00 0.00 43.42 40.31 2ksn n LEU 32 CO 0.00 -1.45 1.32 -0.54 -1.22 0.00 0.00 177.39 175.50 2ksn s LYS 33 N -2.95 3.11 0.02 3.23 3.01 -1.19 -4.62 119.74 120.35 2ksn s LYS 33 Ca 0.77 0.31 0.22 0.00 -1.01 0.00 0.00 55.97 56.26 2ksn s LYS 33 Cb -0.41 -4.20 -0.25 0.00 -1.01 0.00 0.00 37.83 31.96 2ksn s LYS 33 CO 0.45 -2.18 0.60 1.63 0.51 0.00 0.00 175.35 176.36 2ksn n LYS 34 N 8.99 0.65 -3.28 1.68 4.76 -1.26 -5.01 118.16 124.69 2ksn n LYS 34 Ca 0.12 -0.10 -0.19 0.00 -2.87 0.00 0.00 58.31 55.27 2ksn n LYS 34 Cb 0.50 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2ksn n LYS 34 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2ksn s GLU 35 N -3.39 2.60 0.26 1.97 2.02 -1.26 -5.09 118.70 115.80 2ksn s GLU 35 Ca -0.06 -1.47 0.07 0.00 0.02 0.00 0.00 54.97 53.54 2ksn s GLU 35 Cb 0.12 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 2ksn s GLU 35 CO 0.87 -0.35 0.17 -1.59 0.02 0.00 0.00 175.26 174.39 2ksn s LYS 36 N -4.31 2.83 0.36 1.61 -2.85 -1.26 -4.84 119.74 111.28 2ksn s LYS 36 Ca 0.52 -1.12 -0.28 0.00 -1.00 0.00 0.00 55.97 54.09 2ksn s LYS 36 Cb -0.06 -2.50 -0.11 0.00 -2.06 0.00 0.00 37.83 33.10 2ksn s LYS 36 CO 0.31 0.38 1.47 -1.25 0.10 0.00 0.00 175.35 176.36 2ksn s PRO 37 N -3.83 4.15 0.07 1.78 0.04 -1.26 -4.82 135.00 131.12 2ksn s PRO 37 Ca 0.33 2.51 0.06 0.00 0.04 0.00 0.00 61.00 63.94 2ksn s PRO 37 Cb -0.07 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2ksn s PRO 37 CO 0.24 -0.49 -0.09 0.15 0.04 0.00 0.00 177.00 176.86 2ksn s LYS 38 N -1.82 2.30 0.00 4.56 1.02 -1.01 -4.56 119.74 120.23 2ksn s LYS 38 Ca 0.54 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.62 2ksn s LYS 38 Cb -0.46 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 2ksn s LYS 38 CO 0.59 0.54 0.00 -2.67 -0.92 0.00 0.00 175.35 172.90 2ksn n TRP 39 N 1.02 0.00 -4.26 3.18 4.27 -1.26 -3.73 117.44 116.65 2ksn n TRP 39 Ca -0.14 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.20 2ksn n TRP 39 Cb 0.52 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.38 2ksn n TRP 39 CO 0.00 0.00 0.00 0.21 -2.29 0.00 0.00 177.69 175.61 2ksn s LYS 40 N 0.00 2.14 0.25 -2.67 2.47 -1.26 -4.73 119.74 115.93 2ksn s LYS 40 Ca 0.00 -1.19 -0.30 0.00 -1.56 0.00 0.00 55.97 52.92 2ksn s LYS 40 Cb 0.00 -2.22 -0.10 0.00 -1.46 0.00 0.00 37.83 34.05 2ksn s LYS 40 CO 0.00 0.45 1.43 -1.12 0.16 0.00 0.00 175.35 176.28 2ksn s SER 41 N -2.74 6.66 0.35 1.43 0.01 -1.26 -4.90 113.70 113.24 2ksn s SER 41 Ca 0.25 2.66 0.16 0.00 1.31 0.00 0.00 55.95 60.33 2ksn s SER 41 Cb -0.09 -2.62 0.59 0.00 0.21 0.00 0.00 66.02 64.10 2ksn s SER 41 CO 0.16 -0.70 1.70 -2.24 0.41 0.00 0.00 173.24 172.57 2ksn h ASP 42 N 5.04 0.00 -2.79 2.44 2.03 -1.98 -3.32 116.42 117.85 2ksn h ASP 42 Ca -0.46 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.24 2ksn h ASP 42 Cb 1.22 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.32 2ksn h ASP 42 CO 0.78 0.44 -0.80 -0.47 -1.03 0.00 0.00 179.24 178.16 2ksn s TYR 43 N -3.63 2.03 0.09 4.15 5.04 -1.26 -5.11 117.35 118.67 2ksn s TYR 43 Ca -0.00 -2.65 -0.31 0.00 -2.44 0.00 0.00 57.07 51.67 2ksn s TYR 43 Cb 0.12 -1.66 -0.07 0.00 0.35 0.00 0.00 41.96 40.70 2ksn s TYR 43 CO 0.71 -0.73 1.30 -2.14 -1.34 0.00 0.00 175.55 173.35 2ksn s PRO 44 N -0.36 4.37 0.00 4.97 0.02 -1.25 -4.98 135.00 137.77 2ksn s PRO 44 Ca 0.27 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.23 2ksn s PRO 44 Cb -0.04 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2ksn s PRO 44 CO -0.15 -0.35 0.00 -1.33 -0.33 0.00 0.00 177.00 174.84 2ksn n MET 45 N 3.91 0.00 -4.67 5.54 2.81 -1.26 -4.90 117.12 118.54 2ksn n MET 45 Ca 0.10 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.67 2ksn n MET 45 Cb 0.44 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.89 2ksn n MET 45 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2ksn s THR 46 N 0.00 1.15 0.17 2.03 -4.23 -1.26 -4.16 115.64 109.34 2ksn s THR 46 Ca 0.00 -1.94 -0.15 0.00 -1.18 0.00 0.00 61.69 58.42 2ksn s THR 46 Cb 0.00 -2.09 0.07 0.00 1.34 0.00 0.00 72.50 71.82 2ksn s THR 46 CO 0.00 0.00 1.72 -0.78 -0.54 0.00 0.00 174.62 175.02 2ksn h ASP 47 N 1.24 -0.02 -0.56 3.99 3.58 -1.98 0.03 116.42 122.71 2ksn h ASP 47 Ca -0.43 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.12 2ksn h ASP 47 Cb 1.32 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 42.45 2ksn h ASP 47 CO 0.72 0.03 0.37 1.23 -2.88 0.00 0.00 179.24 178.71 2ksn h GLY 48 N 0.20 0.75 0.49 -0.78 0.00 -1.99 0.28 103.07 102.03 2ksn h GLY 48 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2ksn h GLY 48 CO -0.27 0.24 -0.04 1.46 0.00 0.00 0.00 176.54 177.93 2ksn h GLN 49 N 0.68 -0.10 -0.37 4.80 1.08 -1.77 -2.69 115.11 116.73 2ksn h GLN 49 Ca 0.22 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.48 2ksn h GLN 49 Cb 0.05 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2ksn h GLN 49 CO -0.06 0.36 0.09 1.25 -0.95 0.00 0.00 178.83 179.53 2ksn h LEU 50 N -0.61 0.05 -0.09 1.46 7.12 -0.22 0.28 115.31 123.30 2ksn h LEU 50 Ca -0.01 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2ksn h LEU 50 Cb 0.51 0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.70 2ksn h LEU 50 CO 0.02 0.06 0.04 0.08 -0.13 0.00 0.00 178.44 178.51 2ksn h ARG 51 N 0.22 0.13 -0.13 1.25 0.11 -0.56 0.53 114.38 115.93 2ksn h ARG 51 Ca 0.17 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 60.19 2ksn h ARG 51 Cb 0.19 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.24 2ksn h ARG 51 CO -0.21 0.23 -0.07 1.03 0.10 0.00 0.00 179.97 181.05 2ksn h SER 52 N -0.00 0.29 -0.67 0.08 0.87 -1.17 -0.08 113.55 112.87 2ksn h SER 52 Ca 0.03 -0.42 0.08 0.00 -1.23 0.00 0.00 61.79 60.25 2ksn h SER 52 Cb 0.15 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 2ksn h SER 52 CO -0.00 0.64 0.33 0.50 -0.53 0.00 0.00 176.83 177.77 2ksn h LYS 53 N -0.07 0.56 0.30 2.24 3.11 -0.43 -0.96 116.57 121.33 2ksn h LYS 53 Ca 0.03 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2ksn h LYS 53 Cb 0.54 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 2ksn h LYS 53 CO 0.02 0.37 -0.14 -0.09 -2.81 0.00 0.00 179.45 176.80 2ksn h ARG 54 N 0.57 -0.39 -0.01 1.90 2.43 0.45 -2.03 114.38 117.31 2ksn h ARG 54 Ca 0.32 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2ksn h ARG 54 Cb 0.32 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2ksn h ARG 54 CO -0.25 -0.23 0.00 0.22 -1.51 0.00 0.00 179.97 178.20 2ksn h ASP 55 N -0.44 0.01 -0.43 -3.80 3.58 -0.85 0.34 116.42 114.83 2ksn h ASP 55 Ca -0.04 -0.10 0.09 0.00 0.42 0.00 0.00 57.03 57.39 2ksn h ASP 55 Cb 0.33 -0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.30 2ksn h ASP 55 CO 0.07 0.11 -0.06 -0.08 -2.88 0.00 0.00 179.24 176.39 2ksn h GLU 56 N -0.09 0.04 -0.04 0.28 4.81 -1.19 -2.04 114.58 116.35 2ksn h GLU 56 Ca 0.00 -0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 2ksn h GLU 56 Cb 0.10 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.49 2ksn h GLU 56 CO -0.00 0.03 -0.95 0.35 -0.73 0.00 0.00 179.01 177.70 2ksn h PHE 57 N 0.04 0.95 -0.74 0.92 3.04 -1.16 -3.17 116.94 116.82 2ksn h PHE 57 Ca 0.21 -0.49 0.16 0.00 3.98 0.00 0.00 57.97 61.83 2ksn h PHE 57 Cb 0.32 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.66 2ksn h PHE 57 CO -0.34 1.32 0.50 2.35 -2.02 0.00 0.00 178.31 180.12 2ksn h TRP 58 N 0.39 0.39 0.00 0.41 -0.00 0.17 0.96 115.95 118.28 2ksn h TRP 58 Ca -0.10 0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.77 2ksn h TRP 58 Cb 1.59 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 30.63 2ksn h TRP 58 CO 0.09 0.14 -0.13 -0.44 -0.00 0.00 0.00 178.44 178.10 2ksn h ASP 59 N 0.33 0.00 0.00 2.65 3.32 -1.36 -3.28 116.42 118.08 2ksn h ASP 59 Ca 0.36 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.21 2ksn h ASP 59 Cb 0.95 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2ksn h ASP 59 CO -0.10 0.13 -1.76 0.41 -1.72 0.00 0.00 179.24 176.20 2ksn n THR 60 N -3.78 0.76 -0.03 0.35 -1.04 0.18 -4.44 114.28 106.28 2ksn n THR 60 Ca -0.02 -0.46 -0.12 0.00 -2.04 0.00 0.00 64.05 61.41 2ksn n THR 60 Cb 0.24 -0.72 -0.06 0.00 -1.82 0.00 0.00 70.33 67.97 2ksn n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ksn h ALA 61 N 0.52 -0.54 -0.00 2.41 0.00 0.57 -2.34 119.26 119.88 2ksn h ALA 61 Ca -0.30 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2ksn h ALA 61 Cb 1.67 0.80 0.00 0.00 0.00 0.00 0.00 17.79 20.26 2ksn h ALA 61 CO 0.01 -0.90 -0.45 -0.35 0.00 0.00 0.00 179.25 177.56 2ksn n PRO 62 N -5.43 0.03 -0.67 0.00 -0.04 -1.26 -4.38 135.00 123.25 2ksn n PRO 62 Ca -0.03 -0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.31 2ksn n PRO 62 Cb 0.36 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2ksn n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ksn n ALA 63 N -1.47 4.44 0.70 0.55 0.00 -0.88 -3.38 120.51 120.47 2ksn n ALA 63 Ca 0.06 -0.99 0.07 0.00 0.00 0.00 0.00 53.44 52.58 2ksn n ALA 63 Cb 0.34 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 2ksn n ALA 63 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ksn n PHE 64 N 0.63 0.00 -1.11 0.00 3.72 -1.26 -4.99 117.46 114.45 2ksn n PHE 64 Ca 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.59 2ksn n PHE 64 Cb 0.61 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.14 2ksn n PHE 64 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2ksn n GLU 65 N -1.06 -2.88 0.00 -1.08 1.02 -1.22 -4.62 120.64 110.80 2ksn n GLU 65 Ca 0.04 2.24 0.00 0.00 -0.02 0.00 0.00 57.16 59.42 2ksn n GLU 65 Cb 0.25 -2.84 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 2ksn n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ksn n GLY 66 N -2.41 1.36 3.63 0.62 0.00 -1.26 -3.05 105.19 104.08 2ksn n GLY 66 Ca -0.01 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 2ksn n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ksn s ARG 67 N 3.35 0.75 0.30 1.61 3.52 -1.26 -4.97 118.95 122.24 2ksn s ARG 67 Ca 0.00 1.14 0.16 0.00 -0.13 0.00 0.00 55.73 56.90 2ksn s ARG 67 Cb 0.00 0.23 0.24 0.00 -1.56 0.00 0.00 34.95 33.85 2ksn s ARG 67 CO 0.00 -0.13 1.52 0.87 -0.81 0.00 0.00 175.30 176.75 2ksn h LYS 68 N 6.32 0.00 0.16 5.12 1.79 -2.02 -3.28 116.57 124.66 2ksn h LYS 68 Ca -0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2ksn h LYS 68 Cb 1.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2ksn h LYS 68 CO 0.13 0.50 -0.16 0.93 -1.08 0.00 0.00 179.45 179.76 2ksn h GLU 69 N 0.00 -0.34 0.00 3.15 5.08 -2.04 -2.41 114.58 118.02 2ksn h GLU 69 Ca -0.00 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2ksn h GLU 69 Cb 1.27 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2ksn h GLU 69 CO 0.06 -0.23 -0.13 0.97 -1.00 0.00 0.00 179.01 178.69 2ksn h ILE 70 N -0.36 0.41 -0.95 3.13 2.10 -2.01 -3.08 117.51 116.75 2ksn h ILE 70 Ca 0.00 -0.74 0.23 0.00 1.08 0.00 0.00 64.86 65.44 2ksn h ILE 70 Cb 0.34 1.53 -0.07 0.00 -1.09 0.00 0.00 36.82 37.53 2ksn h ILE 70 CO -0.05 0.13 0.63 -0.50 -1.08 0.00 0.00 178.15 177.29 2ksn h TRP 71 N 0.00 0.46 -1.00 2.19 4.06 -1.49 0.39 115.95 120.57 2ksn h TRP 71 Ca -0.00 0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.04 2ksn h TRP 71 Cb 0.52 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.47 2ksn h TRP 71 CO 0.00 0.10 0.64 0.22 -3.56 0.00 0.00 178.44 175.84 2ksn h ASP 72 N 0.33 1.02 0.89 -3.49 1.82 -1.65 -1.33 116.42 114.00 2ksn h ASP 72 Ca 0.50 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 57.05 2ksn h ASP 72 Cb 1.38 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.17 2ksn h ASP 72 CO -0.17 0.63 -0.49 0.00 -1.61 0.00 0.00 179.24 177.60 2ksn h ALA 73 N 1.47 0.91 -0.28 -0.78 0.00 -0.44 -2.46 119.26 117.67 2ksn h ALA 73 Ca 0.44 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2ksn h ALA 73 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ksn h ALA 73 CO -0.18 0.61 -0.19 -0.07 0.00 0.00 0.00 179.25 179.42 2ksn h LEU 74 N 0.00 0.65 -0.26 0.00 3.38 -0.86 0.33 115.31 118.55 2ksn h LEU 74 Ca -0.00 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2ksn h LEU 74 Cb 1.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2ksn h LEU 74 CO 0.06 0.95 0.05 0.11 0.09 0.00 0.00 178.44 179.70 2ksn h LYS 75 N 0.36 0.42 -0.66 1.13 1.57 -1.36 0.67 116.57 118.71 2ksn h LYS 75 Ca 0.06 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2ksn h LYS 75 Cb 0.72 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 2ksn h LYS 75 CO 0.05 0.53 0.39 0.00 -0.57 0.00 0.00 179.45 179.85 2ksn h ALA 76 N 0.87 0.87 0.14 3.86 0.00 -1.37 0.42 119.26 124.05 2ksn h ALA 76 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ksn h ALA 76 Cb 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ksn h ALA 76 CO 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 179.25 179.29 2ksn h ALA 77 N 1.31 -0.19 -1.00 0.00 0.00 -0.78 -2.34 119.26 116.26 2ksn h ALA 77 Ca 0.28 -0.20 0.25 0.00 0.00 0.00 0.00 54.91 55.24 2ksn h ALA 77 Cb 0.10 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2ksn h ALA 77 CO -0.14 -0.41 0.66 0.00 0.00 0.00 0.00 179.25 179.36 2ksn h ALA 78 N 0.18 2.30 0.22 0.00 0.00 -0.70 0.25 119.26 121.51 2ksn h ALA 78 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ksn h ALA 78 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ksn h ALA 78 CO 0.03 -0.66 -0.11 1.25 0.00 0.00 0.00 179.25 179.77 2ksn h HIS 79 N 0.36 -0.28 0.16 0.00 6.17 0.26 0.52 115.15 122.34 2ksn h HIS 79 Ca 0.55 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.61 2ksn h HIS 79 Cb 1.45 0.09 0.00 0.00 2.52 0.00 0.00 27.41 31.48 2ksn h HIS 79 CO -0.00 -0.14 -0.08 0.00 0.71 0.00 0.00 177.93 178.42 2ksn h ALA 80 N 0.44 -0.21 -0.95 5.26 0.00 -0.79 -3.07 119.26 119.94 2ksn h ALA 80 Ca -0.03 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.90 2ksn h ALA 80 Cb 0.25 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 2ksn h ALA 80 CO 0.05 -0.43 0.62 0.35 0.00 0.00 0.00 179.25 179.84 2ksn h PHE 81 N -0.60 0.66 -0.95 0.00 3.57 -0.22 0.35 116.94 119.76 2ksn h PHE 81 Ca -0.02 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2ksn h PHE 81 Cb 0.45 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 2ksn h PHE 81 CO 0.04 0.15 0.62 0.93 -2.23 0.00 0.00 178.31 177.82 2ksn h GLU 82 N 0.47 1.07 -0.90 1.11 5.08 0.13 -0.95 114.58 120.60 2ksn h GLU 82 Ca 0.51 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.74 2ksn h GLU 82 Cb 1.19 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2ksn h GLU 82 CO -0.23 0.71 0.09 0.45 -1.00 0.00 0.00 179.01 179.03 2ksn n SER 83 N -4.49 3.00 0.00 1.42 2.88 0.11 -4.80 113.62 111.74 2ksn n SER 83 Ca 0.14 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 55.23 2ksn n SER 83 Cb 0.18 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2ksn n SER 83 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ksn n ASN 84 N 0.10 -2.19 -4.56 -3.46 3.02 -0.36 -4.92 115.26 102.88 2ksn n ASN 84 Ca 0.15 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 2ksn n ASN 84 Cb 0.74 -1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.50 2ksn n ASN 84 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ksn s ASP 85 N -2.29 6.46 0.20 6.41 -1.08 -0.29 -4.78 116.67 121.30 2ksn s ASP 85 Ca 0.00 -1.46 -0.02 0.00 -0.52 0.00 0.00 52.55 50.56 2ksn s ASP 85 Cb 0.00 -2.57 0.16 0.00 -1.46 0.00 0.00 42.92 39.05 2ksn s ASP 85 CO 0.00 -1.55 1.54 0.45 0.52 0.00 0.00 175.17 176.13 2ksn h HIS 86 N 9.78 0.66 -0.20 -5.34 3.86 -1.87 -2.74 115.15 119.29 2ksn h HIS 86 Ca 0.20 -0.22 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 2ksn h HIS 86 Cb 1.00 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 2ksn h HIS 86 CO 1.28 0.93 -0.24 1.05 0.86 0.00 0.00 177.93 181.81 2ksn h GLU 87 N 0.42 0.52 0.44 2.45 4.11 -1.96 -2.37 114.58 118.18 2ksn h GLU 87 Ca 0.02 -0.29 -0.02 0.00 0.07 0.00 0.00 59.36 59.13 2ksn h GLU 87 Cb 1.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2ksn h GLU 87 CO 0.10 0.88 -0.21 -0.07 0.07 0.00 0.00 179.01 179.78 2ksn h LEU 88 N 0.20 -0.50 -0.72 3.06 3.38 -1.96 -1.96 115.31 116.81 2ksn h LEU 88 Ca 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ksn h LEU 88 Cb 0.81 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2ksn h LEU 88 CO 0.06 -0.33 0.48 0.00 0.09 0.00 0.00 178.44 178.73 2ksn h ALA 89 N -0.06 0.92 -0.10 1.53 0.00 -1.60 0.23 119.26 120.19 2ksn h ALA 89 Ca -0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2ksn h ALA 89 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ksn h ALA 89 CO 0.10 0.32 -0.51 -0.56 0.00 0.00 0.00 179.25 178.59 2ksn h GLN 90 N 0.96 0.27 0.00 0.00 3.07 -1.43 -2.14 115.11 115.84 2ksn h GLN 90 Ca 0.27 -0.15 -0.08 0.00 0.09 0.00 0.00 58.65 58.78 2ksn h GLN 90 Cb -0.09 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.48 2ksn h GLN 90 CO -0.07 0.72 -0.37 0.00 0.09 0.00 0.00 178.83 179.20 2ksn h ALA 91 N 1.26 0.81 0.30 0.06 0.00 -0.52 -1.56 119.26 119.60 2ksn h ALA 91 Ca 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2ksn h ALA 91 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2ksn h ALA 91 CO 0.08 0.47 -0.15 0.82 0.00 0.00 0.00 179.25 180.47 2ksn h ILE 92 N 0.00 0.34 -0.12 0.00 2.04 -0.21 0.17 117.51 119.73 2ksn h ILE 92 Ca -0.00 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.09 2ksn h ILE 92 Cb 1.17 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 2ksn h ILE 92 CO 0.05 0.09 -0.44 0.40 0.00 0.00 0.00 178.15 178.25 2ksn h ILE 93 N -1.02 0.13 -0.11 -0.67 1.08 -1.47 -1.95 117.51 113.50 2ksn h ILE 93 Ca -0.04 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.38 2ksn h ILE 93 Cb 0.45 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 2ksn h ILE 93 CO 0.07 0.00 -0.16 -0.78 -0.69 0.00 0.00 178.15 176.59 2ksn h ASP 94 N -0.51 0.17 0.73 1.72 1.82 -1.29 -1.40 116.42 117.66 2ksn h ASP 94 Ca 0.07 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2ksn h ASP 94 Cb 0.64 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.60 2ksn h ASP 94 CO -0.40 0.34 0.00 0.61 -1.61 0.00 0.00 179.24 178.19 2ksn n GLY 95 N -0.87 -1.23 0.69 -0.78 0.00 0.58 -1.62 105.19 101.96 2ksn n GLY 95 Ca -0.01 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2ksn n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksn n ALA 96 N -1.51 2.63 -0.97 4.61 0.00 -0.54 -4.90 120.51 119.82 2ksn n ALA 96 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2ksn n ALA 96 Cb 0.25 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2ksn n ALA 96 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ksn n ASN 97 N 0.66 -2.98 -4.77 0.00 4.05 -0.64 -4.93 115.26 106.65 2ksn n ASN 97 Ca 0.15 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.79 2ksn n ASN 97 Cb 0.48 -1.15 -0.06 0.00 1.23 0.00 0.00 39.78 40.28 2ksn n ASN 97 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2ksn s ILE 98 N -2.05 4.74 0.36 -1.44 1.09 -1.11 -4.46 121.20 118.32 2ksn s ILE 98 Ca 0.00 1.39 0.09 0.00 -1.10 0.00 0.00 60.65 61.03 2ksn s ILE 98 Cb 0.00 -3.99 -0.07 0.00 -1.06 0.00 0.00 42.46 37.34 2ksn s ILE 98 CO 0.00 0.46 -0.07 0.42 -0.10 0.00 0.00 174.94 175.65 2ksn s THR 99 N -0.57 2.15 -0.28 2.92 -4.23 -0.85 -3.39 115.64 111.39 2ksn s THR 99 Ca 0.33 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2ksn s THR 99 Cb -0.20 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 71.07 2ksn s THR 99 CO 0.20 -0.16 0.35 -0.22 -0.54 0.00 0.00 174.62 174.25 2ksn s LEU 100 N -3.62 -0.49 0.44 4.79 1.98 -1.06 -1.23 118.68 119.49 2ksn s LEU 100 Ca 0.33 -0.49 0.30 0.00 -2.89 0.00 0.00 54.13 51.38 2ksn s LEU 100 Cb 0.04 0.80 1.59 0.00 0.66 0.00 0.00 46.19 49.28 2ksn s LEU 100 CO 0.17 -0.36 1.92 1.55 -1.89 0.00 0.00 176.35 177.73 2ksn h PRO 101 N 8.22 0.00 0.00 0.98 0.13 -1.58 0.49 132.00 140.23 2ksn h PRO 101 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2ksn h PRO 101 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ksn h PRO 101 CO 0.30 0.00 -0.26 0.45 -0.23 0.00 0.00 178.00 178.25 2ksn h HIS 102 N 0.00 0.00 0.00 1.56 3.86 -1.90 -3.35 115.15 115.32 2ksn h HIS 102 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ksn h HIS 102 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2ksn h HIS 102 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 2ksn n GLY 103 N 1.17 0.50 3.91 2.45 0.00 0.16 -4.68 105.19 108.70 2ksn n GLY 103 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2ksn n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksn s ALA 104 N -2.00 3.93 -0.53 4.61 0.00 -1.26 -3.19 121.76 123.31 2ksn s ALA 104 Ca 0.00 -0.73 0.25 0.00 0.00 0.00 0.00 51.96 51.48 2ksn s ALA 104 Cb 0.00 -1.93 0.61 0.00 0.00 0.00 0.00 23.12 21.79 2ksn s ALA 104 CO 0.00 0.75 1.70 1.25 0.00 0.00 0.00 175.76 179.46 2ksn h LEU 105 N 3.36 0.00 -2.07 0.00 7.12 -1.92 -3.31 115.31 118.49 2ksn h LEU 105 Ca -0.47 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.52 2ksn h LEU 105 Cb 1.17 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.29 2ksn h LEU 105 CO 0.72 0.00 0.03 0.35 -0.13 0.00 0.00 178.44 179.41 2ksn n THR 106 N -2.73 1.15 -3.53 1.05 -2.24 -1.26 -4.75 114.28 101.97 2ksn n THR 106 Ca 0.04 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 2ksn n THR 106 Cb 0.47 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2ksn n THR 106 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ksn s GLU 107 N -1.62 1.20 -0.20 -0.78 2.02 -1.25 0.08 118.70 118.15 2ksn s GLU 107 Ca 0.21 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.42 2ksn s GLU 107 Cb 0.16 0.54 0.05 0.00 0.10 0.00 0.00 34.13 34.98 2ksn s GLU 107 CO 0.06 -0.50 0.53 0.00 0.02 0.00 0.00 175.26 175.37 2ksn s TYR 109 N 0.36 2.80 0.33 0.00 2.02 -0.37 -0.67 117.35 121.82 2ksn s TYR 109 Ca -0.01 -1.47 -0.25 0.00 -0.37 0.00 0.00 57.07 54.98 2ksn s TYR 109 Cb -0.04 -1.94 -0.10 0.00 -0.40 0.00 0.00 41.96 39.49 2ksn s TYR 109 CO -0.00 -0.73 0.92 0.34 -1.57 0.00 0.00 175.55 174.51 2ksn s ASP 110 N 1.24 7.25 0.64 2.29 -1.08 0.22 -2.00 116.67 125.23 2ksn s ASP 110 Ca 0.03 1.76 0.38 0.00 -0.52 0.00 0.00 52.55 54.21 2ksn s ASP 110 Cb -0.14 -2.55 2.18 0.00 -1.46 0.00 0.00 42.92 40.95 2ksn s ASP 110 CO -0.10 -0.10 2.33 1.05 0.52 0.00 0.00 175.17 178.87 2ksn h GLU 111 N 3.01 0.00 0.00 4.34 4.11 -1.88 0.28 114.58 124.45 2ksn h GLU 111 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2ksn h GLU 111 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2ksn h GLU 111 CO 0.64 0.00 0.00 1.28 0.07 0.00 0.00 179.01 181.00 2ksn n LEU 112 N -3.41 0.00 0.00 3.06 4.77 -1.26 -4.86 117.00 115.30 2ksn n LEU 112 Ca -0.03 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2ksn n LEU 112 Cb 0.07 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2ksn n LEU 112 CO 0.23 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2ksn n GLY 113 N 1.15 1.93 3.96 -0.72 0.00 0.94 -5.13 105.19 107.31 2ksn n GLY 113 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2ksn n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ksn s ASN 114 N -2.00 6.33 -0.00 1.61 0.01 -0.87 -4.91 114.94 115.11 2ksn s ASN 114 Ca 0.00 0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.32 2ksn s ASN 114 Cb 0.00 -1.90 0.00 0.00 0.41 0.00 0.00 41.25 39.76 2ksn s ASN 114 CO 0.00 -0.08 -0.01 -0.60 -1.51 0.00 0.00 177.10 174.91 2ksn s ARG 115 N -3.84 0.07 0.05 -0.60 3.52 -1.17 -0.61 118.95 116.37 2ksn s ARG 115 Ca 0.35 -0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.94 2ksn s ARG 115 Cb -0.10 -0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.19 2ksn s ARG 115 CO 0.30 0.01 -0.07 0.71 -0.81 0.00 0.00 175.30 175.44 2ksn s TYR 116 N 0.02 0.66 -0.16 5.12 2.02 0.16 -4.40 117.35 120.77 2ksn s TYR 116 Ca -0.00 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2ksn s TYR 116 Cb -0.01 -0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.17 2ksn s TYR 116 CO -0.00 -0.13 -0.18 -0.65 -1.57 0.00 0.00 175.55 173.02 2ksn s GLN 117 N -2.19 2.68 -0.45 -0.62 -1.52 -1.26 -2.17 119.66 114.13 2ksn s GLN 117 Ca -0.05 -0.71 -0.22 0.00 -1.95 0.00 0.00 55.36 52.43 2ksn s GLN 117 Cb -0.06 -2.34 0.03 0.00 -0.22 0.00 0.00 33.01 30.42 2ksn s GLN 117 CO -0.01 -0.19 0.72 -0.51 -0.25 0.00 0.00 175.29 175.04 2ksn s LEU 118 N 1.30 4.38 0.62 2.90 2.01 0.11 -4.88 118.68 125.11 2ksn s LEU 118 Ca 0.03 -0.24 -0.14 0.00 0.01 0.00 0.00 54.13 53.78 2ksn s LEU 118 Cb -0.13 -2.84 -0.03 0.00 0.01 0.00 0.00 46.19 43.20 2ksn s LEU 118 CO -0.10 -0.86 1.05 -2.84 1.01 0.00 0.00 176.35 174.61 2ksn s PRO 119 N 3.08 3.25 0.42 1.29 0.02 -1.24 -2.41 135.00 139.40 2ksn s PRO 119 Ca 0.26 1.12 0.29 0.00 0.02 0.00 0.00 61.00 62.70 2ksn s PRO 119 Cb -0.13 -2.03 1.46 0.00 0.02 0.00 0.00 34.50 33.82 2ksn s PRO 119 CO 0.21 -0.86 1.88 -0.39 -0.33 0.00 0.00 177.00 177.51 2ksn h VAL 120 N 0.16 0.00 -0.06 3.83 -1.51 -1.81 -3.25 116.25 113.60 2ksn h VAL 120 Ca -0.46 -0.12 0.02 0.00 -1.23 0.00 0.00 66.70 64.91 2ksn h VAL 120 Cb 1.22 0.85 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2ksn h VAL 120 CO 0.57 0.00 0.10 0.10 -1.23 0.00 0.00 177.57 177.11 2ksn h TYR 121 N 0.00 0.00 0.00 5.19 -0.00 -1.93 -0.04 116.97 120.20 2ksn h TYR 121 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.66 2ksn h TYR 121 Cb 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 36.73 36.74 2ksn h TYR 121 CO 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 178.16 177.53 2ksn n LEU 123 N -0.43 -0.00 -3.73 0.00 4.77 -0.24 -4.95 117.00 112.42 2ksn n LEU 123 Ca 0.11 0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 2ksn n LEU 123 Cb 0.85 0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.79 2ksn n LEU 123 CO -0.03 -0.47 -0.37 0.00 -1.33 0.00 0.00 177.39 175.20 2ksn s ALA 124 N -2.00 0.92 0.18 -1.18 0.00 -0.19 -4.94 121.76 114.54 2ksn s ALA 124 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 2ksn s ALA 124 Cb 0.00 -1.11 0.08 0.00 0.00 0.00 0.00 23.12 22.09 2ksn s ALA 124 CO 0.00 -1.07 1.79 -1.35 0.00 0.00 0.00 175.76 175.13 2ksn h PRO 125 N 8.27 0.82 -0.48 0.00 0.11 -1.94 -3.38 132.00 135.39 2ksn h PRO 125 Ca -0.17 -0.09 0.06 0.00 0.11 0.00 0.00 66.00 65.91 2ksn h PRO 125 Cb 1.12 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 2ksn h PRO 125 CO 0.32 0.62 -0.23 -2.30 -0.21 0.00 0.00 178.00 176.20 2ksn n PRO 126 N -4.59 -0.16 -0.92 1.05 -0.01 -1.26 -1.59 135.00 127.52 2ksn n PRO 126 Ca 0.04 0.74 -0.11 0.00 -0.01 0.00 0.00 63.50 64.15 2ksn n PRO 126 Cb 0.08 -1.09 -0.15 0.00 -0.01 0.00 0.00 33.50 32.33 2ksn n PRO 126 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 175.50 175.93 2ksn n ILE 127 N -4.66 2.77 -0.07 4.25 -0.00 -1.26 -4.28 119.36 116.11 2ksn n ILE 127 Ca 0.03 -1.39 -0.06 0.00 -0.00 0.00 0.00 62.75 61.33 2ksn n ILE 127 Cb 0.16 -1.97 -0.02 0.00 -0.00 0.00 0.00 39.64 37.82 2ksn n ILE 127 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2ksn n ASN 128 N 2.55 1.61 0.10 7.28 2.85 -0.62 -4.70 115.26 124.34 2ksn n ASN 128 Ca 0.40 0.44 -0.19 0.00 -0.11 0.00 0.00 54.58 55.12 2ksn n ASN 128 Cb 0.84 -0.77 -0.15 0.00 1.24 0.00 0.00 39.78 40.95 2ksn n ASN 128 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ksn h MET 129 N -0.86 0.35 0.00 1.20 -0.00 -1.85 -3.47 114.93 110.29 2ksn h MET 129 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 59.70 59.10 2ksn h MET 129 Cb 0.64 0.23 0.00 0.00 -0.00 0.00 0.00 31.60 32.47 2ksn h MET 129 CO 0.00 1.26 0.00 -0.89 -0.00 0.00 0.00 176.91 177.28 2ksn n ILE 130 N -3.57 0.00 -1.54 -0.10 -0.00 -1.26 -4.81 119.36 108.08 2ksn n ILE 130 Ca -0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.30 2ksn n ILE 130 Cb 1.06 0.00 0.10 0.00 -0.00 0.00 0.00 39.64 40.80 2ksn n ILE 130 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2ksn s GLU 131 N 0.00 1.90 0.00 0.38 2.02 -1.26 -4.93 118.70 116.81 2ksn s GLU 131 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.57 2ksn s GLU 131 Cb 0.00 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2ksn s GLU 131 CO 0.00 -1.74 0.00 -0.85 0.02 0.00 0.00 175.26 172.69 2ksn n GLU 132 N -3.50 3.12 -1.02 1.61 0.28 -1.26 -4.85 120.64 115.01 2ksn n GLU 132 Ca 0.07 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.03 2ksn n GLU 132 Cb 0.57 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.42 2ksn n GLU 132 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2ksn n LYS 133 N 0.00 -1.87 -3.81 3.44 2.85 -1.26 -3.12 118.16 114.39 2ksn n LYS 133 Ca 0.00 0.58 -0.29 0.00 -1.05 0.00 0.00 58.31 57.55 2ksn n LYS 133 Cb 0.00 -4.87 0.03 0.00 -0.65 0.00 0.00 35.03 29.54 2ksn n LYS 133 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2ksn n SER 134 N -0.66 -5.04 -0.06 -5.58 7.64 -1.26 -4.85 113.62 103.82 2ksn n SER 134 Ca -0.04 -0.71 -0.07 0.00 1.01 0.00 0.00 58.87 59.06 2ksn n SER 134 Cb 0.48 -4.02 -0.06 0.00 -1.01 0.00 0.00 64.21 59.60 2ksn n SER 134 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ksn n ASP 135 N -2.81 2.90 0.00 6.43 -0.08 -1.18 -4.74 116.55 117.07 2ksn n ASP 135 Ca 0.03 -0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2ksn n ASP 135 Cb 0.53 0.14 0.00 0.00 2.34 0.00 0.00 41.12 44.13 2ksn n ASP 135 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2ksn n ILE 136 N -2.68 0.00 -1.44 5.18 2.08 -1.26 -4.47 119.36 116.77 2ksn n ILE 136 Ca -0.19 0.03 -0.26 0.00 0.56 0.00 0.00 62.75 62.88 2ksn n ILE 136 Cb 0.76 -0.37 -0.05 0.00 -0.75 0.00 0.00 39.64 39.23 2ksn n ILE 136 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2ksn n GLU 137 N 0.00 2.35 -2.59 0.38 -0.58 -1.26 -4.70 120.64 114.23 2ksn n GLU 137 Ca 0.00 -2.29 -0.41 0.00 -0.42 0.00 0.00 57.16 54.04 2ksn n GLU 137 Cb 0.00 -2.10 0.01 0.00 -0.57 0.00 0.00 31.44 28.78 2ksn n GLU 137 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2ksn n THR 138 N 0.81 5.73 -3.84 2.62 -1.04 -1.26 -4.87 114.28 112.42 2ksn n THR 138 Ca 0.47 -5.62 -0.30 0.00 -2.04 0.00 0.00 64.05 56.56 2ksn n THR 138 Cb 0.56 -1.79 -0.15 0.00 -1.82 0.00 0.00 70.33 67.12 2ksn n THR 138 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ksn s LEU 139 N -3.43 2.69 -0.16 -4.42 2.96 -1.26 -4.98 118.68 110.08 2ksn s LEU 139 Ca 0.40 -1.53 -0.05 0.00 -0.22 0.00 0.00 54.13 52.74 2ksn s LEU 139 Cb 0.15 -1.06 -0.08 0.00 0.50 0.00 0.00 46.19 45.70 2ksn s LEU 139 CO -0.07 -0.35 -0.18 0.47 -1.32 0.00 0.00 176.35 174.90 2ksn n ASP 140 N 4.71 1.80 -0.48 3.68 8.00 -1.26 -5.27 116.55 127.73 2ksn n ASP 140 Ca -0.04 0.09 0.14 0.00 0.71 0.00 0.00 54.79 55.69 2ksn n ASP 140 Cb 0.43 -0.39 0.52 0.00 -0.02 0.00 0.00 41.12 41.67 2ksn n ASP 140 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11