#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 6.16 0.17 4.04 1.01 -1.26 -4.97 116.67 121.82 2kcx s ASP 2 Ca 0.00 0.77 -0.12 0.00 0.71 0.00 0.00 52.55 53.91 2kcx s ASP 2 Cb 0.00 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.40 2kcx s ASP 2 CO 0.00 -1.59 0.36 -0.55 0.21 0.00 0.00 175.17 173.60 2kcx s SER 3 N 4.64 -0.07 -0.00 0.27 0.15 -1.26 -5.07 113.70 112.35 2kcx s SER 3 Ca 0.63 -0.69 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 2kcx s SER 3 Cb -0.14 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2kcx s SER 3 CO 0.31 -0.93 0.01 0.00 1.20 0.00 0.00 173.24 173.83 2kcx n ASP 5 N 3.01 2.23 -0.14 0.00 2.03 -1.26 -1.21 116.55 121.21 2kcx n ASP 5 Ca -0.13 0.53 -0.02 0.00 0.52 0.00 0.00 54.79 55.70 2kcx n ASP 5 Cb 0.60 -1.25 -0.01 0.00 -0.72 0.00 0.00 41.12 39.74 2kcx n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kcx n GLY 6 N 6.16 0.21 3.44 0.27 0.00 -1.26 -4.91 105.19 109.10 2kcx n GLY 6 Ca 0.39 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.23 4.04 -0.44 1.61 1.01 -0.35 -5.08 120.40 119.96 2kcx s VAL 7 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 2kcx s VAL 7 Cb 0.00 -2.85 0.06 0.00 0.00 0.00 0.00 36.38 33.59 2kcx s VAL 7 CO 0.00 0.40 0.34 -0.70 0.00 0.00 0.00 175.10 175.14 2kcx s GLU 8 N 1.22 2.91 0.14 2.72 2.12 -1.26 -4.26 118.70 122.29 2kcx s GLU 8 Ca 0.04 -1.27 -0.11 0.00 0.36 0.00 0.00 54.97 53.99 2kcx s GLU 8 Cb -0.15 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.23 2kcx s GLU 8 CO 0.02 -0.93 0.29 0.00 -0.54 0.00 0.00 175.26 174.10 2kcx n GLY 10 N -0.18 -1.45 3.59 0.00 0.00 0.62 -4.91 105.19 102.86 2kcx n GLY 10 Ca -0.11 0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 2kcx n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kcx s PRO 11 N 0.00 3.51 0.00 1.61 0.04 -1.26 -3.40 135.00 135.50 2kcx s PRO 11 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.83 2kcx s PRO 11 Cb 0.00 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2kcx s PRO 11 CO 0.00 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.79 2kcx n GLY 12 N 5.12 2.72 2.95 0.56 0.00 -1.26 -5.02 105.19 110.27 2kcx n GLY 12 Ca 0.15 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2kcx n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kcx s LYS 13 N 0.00 0.10 0.03 1.61 1.02 -1.22 -0.45 119.74 120.83 2kcx s LYS 13 Ca 0.00 0.20 0.02 0.00 0.02 0.00 0.00 55.97 56.22 2kcx s LYS 13 Cb 0.00 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 2kcx s LYS 13 CO 0.00 -0.06 0.01 0.00 -0.92 0.00 0.00 175.35 174.38 2kcx s ALA 14 N 0.40 3.31 -0.08 5.17 0.00 -0.42 -0.28 121.76 129.86 2kcx s ALA 14 Ca -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2kcx s ALA 14 Cb -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2kcx s ALA 14 CO -0.02 0.67 0.06 0.00 0.00 0.00 0.00 175.76 176.48 2kcx s ARG 16 N -1.09 0.07 -0.23 0.00 3.52 0.23 -4.93 118.95 116.51 2kcx s ARG 16 Ca 0.16 0.26 -0.23 0.00 -0.13 0.00 0.00 55.73 55.79 2kcx s ARG 16 Cb -0.12 -0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.13 2kcx s ARG 16 CO 0.05 -0.12 0.75 -1.64 -0.81 0.00 0.00 175.30 173.52 2kcx s MET 17 N 0.83 4.19 -0.23 5.12 -1.94 -1.26 -0.62 119.30 125.38 2kcx s MET 17 Ca -0.07 0.80 -0.03 0.00 -1.71 0.00 0.00 55.69 54.68 2kcx s MET 17 Cb -0.09 -3.62 0.00 0.00 2.01 0.00 0.00 34.83 33.13 2kcx s MET 17 CO -0.04 -0.42 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.00 2kcx s LEU 18 N 2.50 3.05 -1.69 -0.03 1.43 0.33 -4.64 118.68 119.63 2kcx s LEU 18 Ca 0.32 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2kcx s LEU 18 Cb -0.16 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2kcx s LEU 18 CO 0.09 -0.07 0.07 0.61 0.23 0.00 0.00 176.35 177.28 2kcx n GLY 19 N 4.76 -0.50 1.47 -3.19 0.00 -1.26 -1.32 105.19 105.15 2kcx n GLY 19 Ca -0.17 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.06 1.40 3.28 -0.02 0.00 -1.26 -5.03 105.19 102.50 2kcx n GLY 20 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2kcx n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kcx s ARG 21 N -0.51 3.31 0.35 1.61 0.52 -0.43 -5.02 118.95 118.78 2kcx s ARG 21 Ca 0.00 -0.66 -0.26 0.00 -0.52 0.00 0.00 55.73 54.29 2kcx s ARG 21 Cb 0.00 -2.91 -0.09 0.00 0.52 0.00 0.00 34.95 32.47 2kcx s ARG 21 CO 0.00 -0.18 1.06 -2.14 0.02 0.00 0.00 175.30 174.06 2kcx s PRO 22 N 1.38 4.37 -0.02 3.54 0.02 -1.26 -0.51 135.00 142.52 2kcx s PRO 22 Ca 0.05 1.60 0.06 0.00 0.02 0.00 0.00 61.00 62.73 2kcx s PRO 22 Cb -0.14 -2.80 -0.01 0.00 0.02 0.00 0.00 34.50 31.57 2kcx s PRO 22 CO -0.05 0.02 -0.19 1.03 -0.33 0.00 0.00 177.00 177.48 2kcx s ARG 23 N -2.07 1.61 -0.17 5.54 1.81 0.21 -4.90 118.95 120.97 2kcx s ARG 23 Ca 0.52 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.85 2kcx s ARG 23 Cb -0.25 -1.53 0.03 0.00 -0.45 0.00 0.00 34.95 32.74 2kcx s ARG 23 CO 0.32 0.40 -0.16 0.00 -0.68 0.00 0.00 175.30 175.18 2kcx s GLU 25 N 1.37 1.18 -0.22 0.00 0.41 -1.01 -4.88 118.70 115.55 2kcx s GLU 25 Ca 0.04 -1.54 -0.38 0.00 -0.41 0.00 0.00 54.97 52.67 2kcx s GLU 25 Cb -0.14 -0.68 -0.18 0.00 -1.78 0.00 0.00 34.13 31.35 2kcx s GLU 25 CO -0.11 0.03 1.18 0.00 -0.49 0.00 0.00 175.26 175.87 2kcx s ALA 27 N 1.34 3.84 -0.42 0.00 0.00 0.40 -4.67 121.76 122.26 2kcx s ALA 27 Ca 0.87 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 2kcx s ALA 27 Cb -1.22 -1.84 -0.21 0.00 0.00 0.00 0.00 23.12 19.84 2kcx s ALA 27 CO 0.61 0.69 3.33 -0.35 0.00 0.00 0.00 175.76 180.05 2kcx n PRO 28 N 1.36 2.36 -1.52 0.00 -0.04 -1.26 -4.72 135.00 131.18 2kcx n PRO 28 Ca -0.14 -1.27 -0.40 0.00 -0.04 0.00 0.00 63.50 61.65 2kcx n PRO 28 Cb 0.53 -2.19 -0.08 0.00 -0.04 0.00 0.00 33.50 31.73 2kcx n PRO 28 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2kcx n ASP 29 N 2.82 1.59 -0.67 3.54 9.92 -1.26 -4.73 116.55 127.76 2kcx n ASP 29 Ca 0.50 -0.14 0.03 0.00 -0.53 0.00 0.00 54.79 54.66 2kcx n ASP 29 Cb 0.70 -1.31 0.05 0.00 -0.64 0.00 0.00 41.12 39.92 2kcx n ASP 29 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kcx s SER 31 N -1.81 5.42 0.00 0.00 0.15 -1.26 -3.22 113.70 112.98 2kcx s SER 31 Ca 0.18 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.05 2kcx s SER 31 Cb 0.18 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2kcx s SER 31 CO -0.04 -2.09 0.00 0.61 1.20 0.00 0.00 173.24 172.91 2kcx n GLY 32 N 5.65 3.68 3.76 9.45 0.00 -1.26 -5.14 105.19 121.33 2kcx n GLY 32 Ca 0.26 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 3.53 0.32 0.99 0.05 -1.20 -4.97 118.68 117.40 2kcx s LEU 33 Ca 0.00 2.18 -0.29 0.00 0.05 0.00 0.00 54.13 56.07 2kcx s LEU 33 Cb 0.00 -4.57 -0.11 0.00 -2.05 0.00 0.00 46.19 39.46 2kcx s LEU 33 CO 0.00 -1.61 1.47 -2.84 -0.55 0.00 0.00 176.35 172.82 2kcx s PRO 34 N -3.69 4.19 0.08 1.48 0.02 -1.26 -4.95 135.00 130.87 2kcx s PRO 34 Ca 0.72 2.45 -0.31 0.00 0.02 0.00 0.00 61.00 63.88 2kcx s PRO 34 Cb -0.25 -3.03 -0.08 0.00 0.02 0.00 0.00 34.50 31.16 2kcx s PRO 34 CO 0.36 -0.47 1.45 0.00 -0.33 0.00 0.00 177.00 178.01 2kcx s ALA 35 N -0.60 3.62 -1.53 -1.55 0.00 -1.26 -3.00 121.76 117.45 2kcx s ALA 35 Ca 0.56 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2kcx s ALA 35 Cb -0.45 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2kcx s ALA 35 CO 0.53 -0.78 0.00 0.54 0.00 0.00 0.00 175.76 176.05 2kcx n ARG 36 N 4.56 -1.21 -2.76 0.00 1.74 -1.26 -4.96 116.66 112.78 2kcx n ARG 36 Ca 0.13 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.69 2kcx n ARG 36 Cb 0.42 -5.21 -0.04 0.00 -1.02 0.00 0.00 32.46 26.62 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 -4.19 3.92 0.48 0.55 1.98 -1.16 -4.81 118.68 115.45 2kcx s LEU 37 Ca 0.00 -0.52 -0.23 0.00 -2.89 0.00 0.00 54.13 50.49 2kcx s LEU 37 Cb 0.00 -2.68 -0.07 0.00 0.66 0.00 0.00 46.19 44.10 2kcx s LEU 37 CO 0.00 -1.45 1.25 -1.10 -1.89 0.00 0.00 176.35 173.15 2kcx s GLN 38 N 4.47 3.58 0.04 1.98 -0.21 -1.24 -3.76 119.66 124.53 2kcx s GLN 38 Ca 0.30 1.97 -0.00 0.00 0.02 0.00 0.00 55.36 57.66 2kcx s GLN 38 Cb -0.12 -2.40 -0.03 0.00 1.00 0.00 0.00 33.01 31.45 2kcx s GLN 38 CO 0.16 -0.75 -0.04 0.14 -2.12 0.00 0.00 175.29 172.68 2kcx s VAL 39 N -1.43 0.27 -0.25 1.09 -7.23 -0.52 -0.27 120.40 112.07 2kcx s VAL 39 Ca 0.65 -1.45 -0.10 0.00 -1.81 0.00 0.00 61.98 59.27 2kcx s VAL 39 Cb -0.34 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 2kcx s VAL 39 CO 0.41 -0.76 0.16 0.00 -0.31 0.00 0.00 175.10 174.60 2kcx s GLY 41 N 1.38 1.74 0.28 0.00 0.00 -0.40 -0.24 107.32 110.08 2kcx s GLY 41 Ca 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2kcx s GLY 41 CO 0.07 -0.55 1.83 0.23 0.00 0.00 0.00 173.10 174.68 2kcx h SER 42 N -1.23 0.89 0.35 1.64 0.87 -1.51 -0.66 113.55 113.91 2kcx h SER 42 Ca -0.43 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2kcx h SER 42 Cb 1.26 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2kcx h SER 42 CO 0.45 0.48 -0.00 0.44 -0.53 0.00 0.00 176.83 177.67 2kcx h ASP 43 N 0.97 0.00 0.00 6.23 5.19 -1.94 -3.46 116.42 123.42 2kcx h ASP 43 Ca 0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 2kcx h ASP 43 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2kcx h ASP 43 CO -0.26 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.47 2kcx n GLY 44 N -0.70 0.90 3.87 2.75 0.00 -0.25 -5.09 105.19 106.68 2kcx n GLY 44 Ca -0.02 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 3.83 -0.30 4.61 0.00 -1.26 -4.86 121.76 121.78 2kcx s ALA 45 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 51.96 51.20 2kcx s ALA 45 Cb 0.00 -2.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 2kcx s ALA 45 CO 0.00 0.61 0.76 0.99 0.00 0.00 0.00 175.76 178.13 2kcx s THR 46 N -1.20 4.82 -0.04 0.00 2.01 -1.26 -1.28 115.64 118.69 2kcx s THR 46 Ca 0.24 1.14 -0.13 0.00 0.31 0.00 0.00 61.69 63.25 2kcx s THR 46 Cb -0.13 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 2kcx s THR 46 CO 0.13 -0.23 0.35 -0.31 -0.69 0.00 0.00 174.62 173.87 2kcx s TYR 47 N 2.90 3.68 -1.31 4.92 2.02 0.31 -4.94 117.35 124.92 2kcx s TYR 47 Ca 0.31 0.88 0.10 0.00 -0.37 0.00 0.00 57.07 57.99 2kcx s TYR 47 Cb -0.14 -2.24 0.46 0.00 -0.40 0.00 0.00 41.96 39.64 2kcx s TYR 47 CO 0.12 0.61 1.22 2.89 -1.57 0.00 0.00 175.55 178.82 2kcx n ARG 48 N 2.07 0.10 -3.60 -0.62 0.00 -1.26 -1.43 116.66 111.91 2kcx n ARG 48 Ca -0.15 0.23 -0.05 0.00 -0.00 0.00 0.00 57.85 57.89 2kcx n ARG 48 Cb 0.53 -1.50 -0.03 0.00 -0.00 0.00 0.00 32.46 31.46 2kcx n ARG 48 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2kcx s ASP 49 N -2.69 -0.17 0.45 2.89 -4.77 -1.25 -3.43 116.67 107.70 2kcx s ASP 49 Ca 0.08 0.08 0.13 0.00 -3.30 0.00 0.00 52.55 49.54 2kcx s ASP 49 Cb 0.06 0.16 1.02 0.00 -1.09 0.00 0.00 42.92 43.08 2kcx s ASP 49 CO 0.15 -0.23 2.03 -0.08 0.70 0.00 0.00 175.17 177.75 2kcx h GLU 50 N 2.11 0.10 -0.91 2.11 4.81 -1.85 -2.11 114.58 118.85 2kcx h GLU 50 Ca -0.11 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2kcx h GLU 50 Cb 1.17 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2kcx h GLU 50 CO 0.25 0.18 0.51 0.00 -0.73 0.00 0.00 179.01 179.22 2kcx h GLU 52 N 1.26 0.79 -0.98 0.00 4.57 -1.79 -2.71 114.58 115.73 2kcx h GLU 52 Ca 0.32 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.50 2kcx h GLU 52 Cb 0.00 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 28.36 2kcx h GLU 52 CO -0.05 0.54 0.63 1.25 -1.18 0.00 0.00 179.01 180.20 2kcx h LEU 53 N 0.80 1.01 -0.11 1.64 6.46 -0.90 0.10 115.31 124.31 2kcx h LEU 53 Ca 0.21 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2kcx h LEU 53 Cb -0.05 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.65 2kcx h LEU 53 CO -0.04 0.65 0.02 0.03 -0.62 0.00 0.00 178.44 178.49 2kcx h ARG 54 N 1.15 0.07 -0.57 1.25 3.08 -0.86 0.14 114.38 118.64 2kcx h ARG 54 Ca 0.42 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.46 2kcx h ARG 54 Cb 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2kcx h ARG 54 CO -0.16 0.05 0.35 0.00 -1.07 0.00 0.00 179.97 179.14 2kcx h ALA 55 N 1.08 0.73 -0.82 0.04 0.00 -1.10 -1.32 119.26 117.86 2kcx h ALA 55 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2kcx h ALA 55 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2kcx h ALA 55 CO -0.06 0.20 0.48 0.00 0.00 0.00 0.00 179.25 179.86 2kcx h ALA 56 N 1.18 1.04 0.13 0.00 0.00 -0.74 -1.10 119.26 119.77 2kcx h ALA 56 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2kcx h ALA 56 Cb -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2kcx h ALA 56 CO -0.04 0.52 -0.06 -0.09 0.00 0.00 0.00 179.25 179.58 2kcx h ARG 57 N 1.12 -0.17 0.00 0.00 2.43 -0.36 -2.77 114.38 114.63 2kcx h ARG 57 Ca 0.29 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2kcx h ARG 57 Cb -0.02 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2kcx h ARG 57 CO -0.05 -0.03 0.00 0.00 -1.51 0.00 0.00 179.97 178.37 2kcx h ARG 59 N 0.00 -0.07 0.00 0.00 1.12 -0.91 -3.46 114.38 111.06 2kcx h ARG 59 Ca 0.00 0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.78 2kcx h ARG 59 Cb 0.12 0.02 -0.09 0.00 -0.01 0.00 0.00 29.97 30.00 2kcx h ARG 59 CO 0.00 -0.05 -0.21 0.41 -3.11 0.00 0.00 179.97 177.02 2kcx n GLY 60 N 1.59 0.61 2.43 2.80 0.00 -1.18 -5.04 105.19 106.39 2kcx n GLY 60 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.40 0.17 1.61 8.25 -0.26 -4.97 115.22 120.43 2kcx n HIS 61 Ca -0.20 -3.63 0.07 0.00 -0.26 0.00 0.00 57.72 53.70 2kcx n HIS 61 Cb 0.64 -0.13 0.34 0.00 1.12 0.00 0.00 29.99 31.95 2kcx n HIS 61 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2kcx n PRO 62 N 2.10 0.08 -0.17 -0.41 -0.02 -1.24 -1.34 135.00 134.01 2kcx n PRO 62 Ca 0.26 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 62.33 2kcx n PRO 62 Cb 0.46 -1.74 0.16 0.00 -0.02 0.00 0.00 33.50 32.36 2kcx n PRO 62 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2kcx n ASP 63 N -1.91 2.93 -4.61 2.55 8.00 -1.26 -4.98 116.55 117.27 2kcx n ASP 63 Ca 0.00 -1.92 -0.43 0.00 0.71 0.00 0.00 54.79 53.16 2kcx n ASP 63 Cb 0.06 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.02 3.65 0.11 0.64 2.96 -0.45 -4.85 118.68 119.72 2kcx s LEU 64 Ca 0.26 1.05 0.06 0.00 -0.22 0.00 0.00 54.13 55.27 2kcx s LEU 64 Cb 0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2kcx s LEU 64 CO 0.19 -1.40 -0.15 -0.44 -1.32 0.00 0.00 176.35 173.22 2kcx s SER 65 N 4.13 1.98 -0.28 3.68 0.01 -1.26 -4.89 113.70 117.07 2kcx s SER 65 Ca 0.65 -0.75 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 2kcx s SER 65 Cb -0.17 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 2kcx s SER 65 CO 0.31 -0.10 1.41 0.54 0.41 0.00 0.00 173.24 175.81 2kcx s VAL 66 N -1.80 3.98 0.16 3.43 0.11 -1.26 -1.25 120.40 123.76 2kcx s VAL 66 Ca 0.06 1.10 -0.11 0.00 -2.93 0.00 0.00 61.98 60.09 2kcx s VAL 66 Cb -0.07 -4.01 0.04 0.00 -1.53 0.00 0.00 36.38 30.81 2kcx s VAL 66 CO 0.03 -0.43 1.62 0.24 -3.33 0.00 0.00 175.10 173.24 2kcx h MET 67 N 9.85 0.93 -1.65 1.54 2.86 -0.84 -3.47 114.93 124.15 2kcx h MET 67 Ca -0.29 -0.28 0.06 0.00 -2.06 0.00 0.00 59.70 57.14 2kcx h MET 67 Cb 1.12 -0.09 -0.22 0.00 0.06 0.00 0.00 31.60 32.46 2kcx h MET 67 CO 1.03 0.93 0.50 1.52 1.06 0.00 0.00 176.91 181.94 2kcx s TYR 68 N -5.07 -0.40 0.29 -0.22 -0.85 -1.24 -5.05 117.35 104.81 2kcx s TYR 68 Ca -0.12 0.67 -0.29 0.00 -0.52 0.00 0.00 57.07 56.81 2kcx s TYR 68 Cb 0.12 0.45 -0.09 0.00 0.38 0.00 0.00 41.96 42.82 2kcx s TYR 68 CO 0.83 -0.39 1.07 1.03 -1.52 0.00 0.00 175.55 176.57 2kcx s ARG 69 N -1.23 4.60 0.00 -3.49 0.52 -1.26 -1.97 118.95 116.13 2kcx s ARG 69 Ca -0.03 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 2kcx s ARG 69 Cb -0.00 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.36 2kcx s ARG 69 CO 0.02 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.95 2kcx n GLY 70 N 1.11 1.85 3.73 -3.53 0.00 0.63 -4.91 105.19 104.08 2kcx n GLY 70 Ca -0.00 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2kcx n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kcx s ARG 71 N -1.96 4.14 -0.68 1.61 0.52 -1.26 -3.52 118.95 117.80 2kcx s ARG 71 Ca 0.00 2.56 -0.26 0.00 -0.52 0.00 0.00 55.73 57.51 2kcx s ARG 71 Cb 0.00 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 2kcx s ARG 71 CO 0.00 -0.68 1.96 0.00 0.02 0.00 0.00 175.30 176.60 2kcx s ARG 73 N 7.23 2.57 0.00 0.00 1.81 -1.26 -4.94 118.95 124.36 2kcx s ARG 73 Ca 0.72 -1.40 0.21 0.00 -1.72 0.00 0.00 55.73 53.54 2kcx s ARG 73 Cb -0.11 -3.68 0.17 0.00 -0.45 0.00 0.00 34.95 30.87 2kcx s ARG 73 CO 0.15 -0.88 1.17 1.17 -0.68 0.00 0.00 175.30 176.24