#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcx s ASP 2 N 0.00 5.81 0.35 -3.46 1.01 -1.26 -4.88 116.67 114.24 2kcx s ASP 2 Ca 0.00 -1.27 0.01 0.00 0.71 0.00 0.00 52.55 52.01 2kcx s ASP 2 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2kcx s ASP 2 CO 0.00 -2.16 0.54 -0.44 0.21 0.00 0.00 175.17 173.32 2kcx s SER 3 N 6.32 6.21 -0.02 0.27 0.01 -1.26 -4.73 113.70 120.49 2kcx s SER 3 Ca 0.59 0.34 -0.00 0.00 1.31 0.00 0.00 55.95 58.20 2kcx s SER 3 Cb -0.02 -1.89 0.03 0.00 0.21 0.00 0.00 66.02 64.35 2kcx s SER 3 CO -0.02 -0.34 0.03 0.00 0.41 0.00 0.00 173.24 173.32 2kcx s ASP 5 N 1.17 6.48 -1.75 0.00 1.11 -1.26 -4.43 116.67 117.99 2kcx s ASP 5 Ca -0.08 0.13 0.00 0.00 0.18 0.00 0.00 52.55 52.78 2kcx s ASP 5 Cb -0.13 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.47 2kcx s ASP 5 CO -0.03 -0.82 0.00 0.61 1.18 0.00 0.00 175.17 176.11 2kcx n GLY 6 N 4.76 0.48 3.43 0.21 0.00 -1.26 -4.97 105.19 107.84 2kcx n GLY 6 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2kcx n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kcx s VAL 7 N -2.78 4.14 -0.43 1.61 1.01 -1.26 -5.08 120.40 117.61 2kcx s VAL 7 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2kcx s VAL 7 Cb 0.00 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.49 2kcx s VAL 7 CO 0.00 0.37 0.45 -1.83 0.00 0.00 0.00 175.10 174.09 2kcx s GLU 8 N 1.47 3.09 -0.11 2.72 1.03 -1.26 -4.99 118.70 120.65 2kcx s GLU 8 Ca 0.06 -0.80 -0.10 0.00 0.03 0.00 0.00 54.97 54.15 2kcx s GLU 8 Cb -0.15 -3.99 0.03 0.00 -0.80 0.00 0.00 34.13 29.23 2kcx s GLU 8 CO 0.02 -0.90 0.31 0.00 -1.33 0.00 0.00 175.26 173.36 2kcx n GLY 10 N 2.96 0.61 0.39 0.00 0.00 0.14 -4.69 105.19 104.60 2kcx n GLY 10 Ca -0.13 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2kcx n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kcx h PRO 11 N 0.00 -0.91 -0.06 1.61 0.13 -2.00 -3.29 132.00 127.48 2kcx h PRO 11 Ca 0.00 0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 65.02 2kcx h PRO 11 Cb 0.00 0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2kcx h PRO 11 CO 0.00 -0.61 -0.70 0.78 -0.23 0.00 0.00 178.00 177.24 2kcx h GLY 12 N -0.95 0.31 -5.27 1.56 0.00 -1.96 -3.40 103.07 93.37 2kcx h GLY 12 Ca -0.09 -0.44 -0.38 0.00 0.00 0.00 0.00 47.33 46.43 2kcx h GLY 12 CO 0.13 0.39 -0.77 0.54 0.00 0.00 0.00 176.54 176.83 2kcx s LYS 13 N -3.60 0.66 -0.06 4.80 1.02 -1.24 -0.67 119.74 120.65 2kcx s LYS 13 Ca -0.04 -0.29 0.03 0.00 0.02 0.00 0.00 55.97 55.70 2kcx s LYS 13 Cb 0.11 -0.63 -0.02 0.00 -0.52 0.00 0.00 37.83 36.76 2kcx s LYS 13 CO 0.82 0.17 -0.16 0.00 -0.92 0.00 0.00 175.35 175.26 2kcx s ALA 14 N -0.18 2.57 -0.10 5.17 0.00 -0.48 0.28 121.76 129.02 2kcx s ALA 14 Ca 0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 2kcx s ALA 14 Cb -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2kcx s ALA 14 CO -0.00 0.48 0.16 0.00 0.00 0.00 0.00 175.76 176.40 2kcx s ARG 16 N -1.12 0.90 -0.63 0.00 1.70 0.14 -4.86 118.95 115.09 2kcx s ARG 16 Ca 0.17 -1.23 -0.28 0.00 -0.47 0.00 0.00 55.73 53.91 2kcx s ARG 16 Cb -0.12 0.29 0.03 0.00 -0.57 0.00 0.00 34.95 34.57 2kcx s ARG 16 CO 0.06 -0.27 1.24 -1.64 -1.08 0.00 0.00 175.30 173.60 2kcx s MET 17 N -3.96 3.40 -0.18 3.89 -1.94 -1.26 -1.28 119.30 117.96 2kcx s MET 17 Ca 0.15 0.11 0.01 0.00 -1.71 0.00 0.00 55.69 54.25 2kcx s MET 17 Cb 0.06 -4.07 0.02 0.00 2.01 0.00 0.00 34.83 32.85 2kcx s MET 17 CO -0.04 -1.85 -0.18 -0.51 -0.01 0.00 0.00 175.02 172.43 2kcx s LEU 18 N 5.28 2.18 -1.71 -0.03 1.43 -0.11 -4.72 118.68 120.99 2kcx s LEU 18 Ca 0.41 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2kcx s LEU 18 Cb -0.08 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2kcx s LEU 18 CO 0.22 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.39 2kcx n GLY 19 N 4.63 0.32 1.67 -3.19 0.00 -1.26 -1.00 105.19 106.35 2kcx n GLY 19 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2kcx n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kcx n GLY 20 N -0.73 0.74 3.10 -0.02 0.00 -1.26 -5.05 105.19 101.96 2kcx n GLY 20 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2kcx n GLY 20 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kcx s ARG 21 N -0.32 1.28 -0.39 1.61 1.70 -0.17 -5.10 118.95 117.57 2kcx s ARG 21 Ca 0.00 -0.50 -0.29 0.00 -0.47 0.00 0.00 55.73 54.47 2kcx s ARG 21 Cb 0.00 -1.19 0.01 0.00 -0.57 0.00 0.00 34.95 33.20 2kcx s ARG 21 CO 0.00 0.26 1.34 -1.25 -1.08 0.00 0.00 175.30 174.57 2kcx s PRO 22 N -0.16 3.70 0.04 3.89 0.04 -1.26 -0.94 135.00 140.31 2kcx s PRO 22 Ca 0.02 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.11 2kcx s PRO 22 Cb -0.08 -3.96 -0.03 0.00 0.04 0.00 0.00 34.50 30.47 2kcx s PRO 22 CO 0.00 -1.41 -0.18 1.03 0.04 0.00 0.00 177.00 176.48 2kcx s ARG 23 N 4.64 2.07 -0.14 4.56 0.52 -0.40 -4.84 118.95 125.36 2kcx s ARG 23 Ca 0.58 -0.98 -0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2kcx s ARG 23 Cb -0.14 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2kcx s ARG 23 CO 0.30 0.54 0.06 0.00 0.02 0.00 0.00 175.30 176.22 2kcx s GLU 25 N -0.32 1.20 -0.20 0.00 -1.05 -0.29 -4.87 118.70 113.17 2kcx s GLU 25 Ca 0.09 -1.54 -0.33 0.00 -0.15 0.00 0.00 54.97 53.04 2kcx s GLU 25 Cb -0.12 -0.78 -0.10 0.00 -0.44 0.00 0.00 34.13 32.69 2kcx s GLU 25 CO 0.02 0.08 2.06 0.00 0.95 0.00 0.00 175.26 178.37 2kcx s ALA 27 N 6.13 3.53 -0.63 0.00 0.00 0.16 -4.87 121.76 126.09 2kcx s ALA 27 Ca 1.00 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 52.00 2kcx s ALA 27 Cb -0.65 -2.69 0.33 0.00 0.00 0.00 0.00 23.12 20.10 2kcx s ALA 27 CO 0.47 -0.77 1.06 -0.35 0.00 0.00 0.00 175.76 176.17 2kcx n PRO 28 N 5.28 2.48 -3.31 0.00 -0.05 -1.26 -4.63 135.00 133.51 2kcx n PRO 28 Ca -0.10 -1.29 -0.24 0.00 -0.05 0.00 0.00 63.50 61.82 2kcx n PRO 28 Cb 0.51 -1.78 0.03 0.00 -0.05 0.00 0.00 33.50 32.20 2kcx n PRO 28 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2kcx n ASP 29 N 0.21 -5.24 -4.44 3.54 8.00 -1.26 -4.83 116.55 112.52 2kcx n ASP 29 Ca 0.13 -0.41 -0.25 0.00 0.71 0.00 0.00 54.79 54.97 2kcx n ASP 29 Cb 0.68 -4.24 -0.09 0.00 -0.02 0.00 0.00 41.12 37.46 2kcx n ASP 29 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kcx s SER 31 N 7.18 -0.01 0.00 0.00 0.15 -1.26 -4.90 113.70 114.86 2kcx s SER 31 Ca 0.73 0.82 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2kcx s SER 31 Cb -0.00 1.05 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 2kcx s SER 31 CO 0.17 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2kcx n GLY 32 N 5.33 2.61 3.75 9.45 0.00 -1.26 -5.04 105.19 120.02 2kcx n GLY 32 Ca -0.08 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2kcx n GLY 32 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2kcx s LEU 33 N 0.00 3.44 -0.06 0.99 0.05 -1.26 -4.95 118.68 116.89 2kcx s LEU 33 Ca 0.00 2.22 -0.30 0.00 0.05 0.00 0.00 54.13 56.11 2kcx s LEU 33 Cb 0.00 -4.58 -0.05 0.00 -2.05 0.00 0.00 46.19 39.51 2kcx s LEU 33 CO 0.00 -1.84 1.59 -2.84 -0.55 0.00 0.00 176.35 172.71 2kcx s PRO 34 N -3.82 4.19 0.07 1.48 0.02 -1.26 -4.97 135.00 130.72 2kcx s PRO 34 Ca 0.72 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 63.69 2kcx s PRO 34 Cb -0.26 -3.92 -0.07 0.00 0.02 0.00 0.00 34.50 30.27 2kcx s PRO 34 CO 0.40 -0.81 0.53 0.00 -0.33 0.00 0.00 177.00 176.79 2kcx s ALA 35 N 3.84 3.61 -0.16 -1.55 0.00 -1.26 -3.74 121.76 122.50 2kcx s ALA 35 Ca 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2kcx s ALA 35 Cb -0.32 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2kcx s ALA 35 CO 0.27 0.43 0.00 0.54 0.00 0.00 0.00 175.76 177.01 2kcx n ARG 36 N 1.52 -1.63 -3.57 0.00 1.74 -1.26 -4.96 116.66 108.50 2kcx n ARG 36 Ca -0.10 0.48 -0.41 0.00 -0.77 0.00 0.00 57.85 57.05 2kcx n ARG 36 Cb 0.51 -4.73 -0.11 0.00 -1.02 0.00 0.00 32.46 27.11 2kcx n ARG 36 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2kcx s LEU 37 N -0.34 4.77 0.74 0.55 1.98 -1.26 -4.90 118.68 120.22 2kcx s LEU 37 Ca 0.00 -0.93 -0.16 0.00 -2.89 0.00 0.00 54.13 50.16 2kcx s LEU 37 Cb 0.00 -2.06 -0.01 0.00 0.66 0.00 0.00 46.19 44.79 2kcx s LEU 37 CO 0.00 -0.38 0.77 0.00 -1.89 0.00 0.00 176.35 174.84 2kcx n GLN 38 N 5.04 0.35 -4.10 1.98 6.02 -1.08 -3.56 117.38 122.03 2kcx n GLN 38 Ca -0.12 0.17 -0.14 0.00 -0.01 0.00 0.00 57.00 56.90 2kcx n GLN 38 Cb 0.47 -2.05 -0.13 0.00 1.02 0.00 0.00 30.24 29.54 2kcx n GLN 38 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2kcx s VAL 39 N -1.91 0.39 -0.37 5.09 -7.23 -1.11 0.35 120.40 115.62 2kcx s VAL 39 Ca 0.69 -0.46 -0.14 0.00 -1.81 0.00 0.00 61.98 60.27 2kcx s VAL 39 Cb -0.34 -0.38 -0.00 0.00 0.56 0.00 0.00 36.38 36.22 2kcx s VAL 39 CO 0.55 -0.05 0.27 0.00 -0.31 0.00 0.00 175.10 175.55 2kcx s GLY 41 N 1.71 1.62 0.65 0.00 0.00 -0.27 -1.71 107.32 109.33 2kcx s GLY 41 Ca 0.06 -0.38 0.40 0.00 0.00 0.00 0.00 44.72 44.80 2kcx s GLY 41 CO 0.10 -0.00 2.27 1.48 0.00 0.00 0.00 173.10 176.95 2kcx h SER 42 N -0.67 0.00 1.12 1.64 4.64 -0.09 0.25 113.55 120.44 2kcx h SER 42 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2kcx h SER 42 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2kcx h SER 42 CO 0.64 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.93 2kcx n ASP 43 N -3.18 0.69 0.00 4.97 2.03 -1.26 -4.90 116.55 114.89 2kcx n ASP 43 Ca -0.03 0.61 0.00 0.00 0.52 0.00 0.00 54.79 55.89 2kcx n ASP 43 Cb 0.14 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 2kcx n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kcx n GLY 44 N 0.75 0.82 3.58 0.27 0.00 0.08 -5.08 105.19 105.61 2kcx n GLY 44 Ca 0.04 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2kcx n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcx s ALA 45 N -2.00 2.97 -0.17 4.61 0.00 -1.25 -4.91 121.76 121.00 2kcx s ALA 45 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 2kcx s ALA 45 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 2kcx s ALA 45 CO 0.00 0.61 0.29 0.99 0.00 0.00 0.00 175.76 177.65 2kcx s THR 46 N -1.00 5.30 0.40 0.00 2.01 -1.26 -1.11 115.64 119.98 2kcx s THR 46 Ca 0.17 0.54 0.08 0.00 0.31 0.00 0.00 61.69 62.79 2kcx s THR 46 Cb -0.11 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2kcx s THR 46 CO 0.08 0.37 0.27 -0.31 -0.69 0.00 0.00 174.62 174.34 2kcx s TYR 47 N 0.57 2.69 0.17 4.92 1.51 -0.38 -4.96 117.35 121.87 2kcx s TYR 47 Ca 0.16 -0.49 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 2kcx s TYR 47 Cb -0.13 -1.99 0.06 0.00 -0.11 0.00 0.00 41.96 39.78 2kcx s TYR 47 CO 0.04 0.07 1.59 -0.09 -1.11 0.00 0.00 175.55 176.05 2kcx h ARG 48 N 1.26 -0.25 0.00 -0.62 2.43 -1.93 -2.94 114.38 112.33 2kcx h ARG 48 Ca -0.42 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.82 2kcx h ARG 48 Cb 1.26 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2kcx h ARG 48 CO 0.63 -0.16 0.39 -0.40 -1.51 0.00 0.00 179.97 178.91 2kcx n ASP 49 N -5.42 -1.82 -0.21 -3.80 5.68 -1.26 -2.63 116.55 107.09 2kcx n ASP 49 Ca 0.01 -2.13 -0.01 0.00 -0.50 0.00 0.00 54.79 52.16 2kcx n ASP 49 Cb 0.34 3.00 0.10 0.00 -1.14 0.00 0.00 41.12 43.43 2kcx n ASP 49 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2kcx h GLU 50 N 0.00 0.51 -0.74 0.11 4.57 -1.64 -0.54 114.58 116.84 2kcx h GLU 50 Ca -0.27 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 57.93 2kcx h GLU 50 Cb 1.10 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.52 2kcx h GLU 50 CO 0.36 0.34 0.44 0.00 -1.18 0.00 0.00 179.01 178.96 2kcx h GLU 52 N 0.81 0.89 -0.41 0.00 4.57 -1.73 -2.09 114.58 116.63 2kcx h GLU 52 Ca 0.32 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2kcx h GLU 52 Cb 0.16 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2kcx h GLU 52 CO -0.17 0.62 0.19 1.25 -1.18 0.00 0.00 179.01 179.72 2kcx h LEU 53 N 0.90 0.53 -1.04 1.64 6.46 -0.02 0.29 115.31 124.07 2kcx h LEU 53 Ca 0.24 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2kcx h LEU 53 Cb -0.06 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.71 2kcx h LEU 53 CO -0.05 0.51 0.28 0.03 -0.62 0.00 0.00 178.44 178.59 2kcx h ARG 54 N 0.51 0.96 -0.44 1.25 2.47 -0.98 -1.47 114.38 116.69 2kcx h ARG 54 Ca 0.14 -0.15 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 2kcx h ARG 54 Cb 0.12 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 2kcx h ARG 54 CO -0.02 0.77 -0.17 0.00 0.56 0.00 0.00 179.97 181.12 2kcx h ALA 55 N 1.36 0.87 -0.99 0.04 0.00 -0.99 -2.59 119.26 116.96 2kcx h ALA 55 Ca 0.23 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2kcx h ALA 55 Cb 0.16 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2kcx h ALA 55 CO -0.02 0.64 0.65 0.00 0.00 0.00 0.00 179.25 180.51 2kcx h ALA 56 N 1.06 1.26 -0.62 0.00 0.00 0.49 0.45 119.26 121.90 2kcx h ALA 56 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2kcx h ALA 56 Cb 0.69 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2kcx h ALA 56 CO 0.05 0.61 0.13 -0.09 0.00 0.00 0.00 179.25 179.96 2kcx h ARG 57 N 1.31 1.00 0.00 0.00 2.43 -1.21 -2.00 114.38 115.91 2kcx h ARG 57 Ca 0.37 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2kcx h ARG 57 Cb -0.11 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2kcx h ARG 57 CO -0.09 0.92 -0.22 0.00 -1.51 0.00 0.00 179.97 179.07 2kcx n ARG 59 N -3.80 4.13 -2.99 0.00 3.00 0.15 -4.74 116.66 112.42 2kcx n ARG 59 Ca -0.02 -3.15 -0.19 0.00 -0.00 0.00 0.00 57.85 54.49 2kcx n ARG 59 Cb 0.32 -2.55 0.04 0.00 0.00 0.00 0.00 32.46 30.27 2kcx n ARG 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kcx n GLY 60 N 1.70 -0.29 2.37 5.14 0.00 -1.23 -4.91 105.19 107.96 2kcx n GLY 60 Ca 0.61 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 46.36 2kcx n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2kcx n HIS 61 N -4.35 0.24 0.31 1.61 8.25 -1.02 -4.99 115.22 115.27 2kcx n HIS 61 Ca -0.07 -3.61 0.17 0.00 -0.26 0.00 0.00 57.72 53.95 2kcx n HIS 61 Cb 0.59 -0.16 0.99 0.00 1.12 0.00 0.00 29.99 32.52 2kcx n HIS 61 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2kcx h PRO 62 N 4.80 0.00 -0.02 -0.41 0.11 -1.89 -2.31 132.00 132.29 2kcx h PRO 62 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2kcx h PRO 62 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2kcx h PRO 62 CO 0.49 0.00 -0.24 -0.25 -0.21 0.00 0.00 178.00 177.79 2kcx n ASP 63 N -3.68 2.09 -4.61 -2.05 8.00 -1.26 -4.91 116.55 110.14 2kcx n ASP 63 Ca -0.03 -1.56 -0.43 0.00 0.71 0.00 0.00 54.79 53.48 2kcx n ASP 63 Cb 0.08 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 2kcx n ASP 63 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2kcx s LEU 64 N -2.28 3.69 0.02 0.64 1.98 -0.87 -4.77 118.68 117.09 2kcx s LEU 64 Ca 0.25 0.77 -0.04 0.00 -2.89 0.00 0.00 54.13 52.21 2kcx s LEU 64 Cb 0.19 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.49 2kcx s LEU 64 CO 0.45 -1.24 0.07 -0.44 -1.89 0.00 0.00 176.35 173.30 2kcx s SER 65 N 2.89 0.16 0.08 3.68 0.01 -1.26 -4.68 113.70 114.58 2kcx s SER 65 Ca 0.53 -0.43 -0.30 0.00 1.31 0.00 0.00 55.95 57.06 2kcx s SER 65 Cb -0.11 0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.25 2kcx s SER 65 CO 0.29 -0.41 1.06 0.54 0.41 0.00 0.00 173.24 175.13 2kcx s VAL 66 N -1.93 4.34 -0.20 3.43 0.11 -1.26 0.65 120.40 125.54 2kcx s VAL 66 Ca -0.11 1.80 -0.16 0.00 -2.93 0.00 0.00 61.98 60.58 2kcx s VAL 66 Cb -0.05 -4.15 -0.12 0.00 -1.53 0.00 0.00 36.38 30.52 2kcx s VAL 66 CO -0.02 0.21 -0.05 0.23 -3.33 0.00 0.00 175.10 172.14 2kcx n MET 67 N 3.31 0.53 -3.91 1.54 2.81 -0.70 -4.87 117.12 115.84 2kcx n MET 67 Ca 0.05 0.48 -0.10 0.00 -1.81 0.00 0.00 57.70 56.32 2kcx n MET 67 Cb 0.48 -1.66 -0.10 0.00 -0.71 0.00 0.00 33.22 31.23 2kcx n MET 67 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 2kcx s TYR 68 N -2.40 0.12 0.17 2.03 1.13 -1.25 -5.07 117.35 112.08 2kcx s TYR 68 Ca -0.26 -0.28 -0.10 0.00 -1.41 0.00 0.00 57.07 55.02 2kcx s TYR 68 Cb 0.06 -0.10 -0.07 0.00 -1.10 0.00 0.00 41.96 40.76 2kcx s TYR 68 CO 0.45 -0.27 0.49 1.03 -2.51 0.00 0.00 175.55 174.74 2kcx s ARG 69 N -1.54 3.79 0.00 -3.49 0.52 -1.26 -1.82 118.95 115.15 2kcx s ARG 69 Ca -0.14 0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 2kcx s ARG 69 Cb -0.08 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.59 2kcx s ARG 69 CO 0.00 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.15 2kcx n GLY 70 N 0.27 -0.57 3.83 -3.53 0.00 0.16 -4.86 105.19 100.49 2kcx n GLY 70 Ca -0.03 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 2kcx n GLY 70 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kcx s ARG 71 N 0.00 4.03 -0.56 1.61 3.52 -1.26 -2.94 118.95 123.35 2kcx s ARG 71 Ca 0.00 0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 55.86 2kcx s ARG 71 Cb 0.00 -3.06 -0.11 0.00 -1.56 0.00 0.00 34.95 30.22 2kcx s ARG 71 CO 0.00 0.55 2.43 0.00 -0.81 0.00 0.00 175.30 177.47 2kcx s ARG 73 N 7.96 2.36 0.00 0.00 1.70 -1.26 -5.08 118.95 124.63 2kcx s ARG 73 Ca 1.09 -1.28 0.00 0.00 -0.47 0.00 0.00 55.73 55.07 2kcx s ARG 73 Cb -0.55 -2.94 0.00 0.00 -0.57 0.00 0.00 34.95 30.89 2kcx s ARG 73 CO 0.36 -0.55 0.00 1.17 -1.08 0.00 0.00 175.30 175.20