#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kc4 n ILE 20 N 0.00 0.00 -4.13 -3.67 0.13 -1.26 -4.85 119.36 105.58 3kc4 n ILE 20 Ca 0.00 -0.22 -0.09 0.00 -1.10 0.00 0.00 62.75 61.35 3kc4 n ILE 20 Cb 0.00 0.79 -0.10 0.00 -0.84 0.00 0.00 39.64 39.49 3kc4 n ILE 20 CO 0.00 0.00 0.00 -1.81 2.80 0.00 0.00 176.55 177.54 3kc4 s ASP 21 N -2.63 0.45 0.00 9.51 1.01 -1.26 -4.98 116.67 118.76 3kc4 s ASP 21 Ca 0.02 -1.12 0.00 0.00 0.71 0.00 0.00 52.55 52.17 3kc4 s ASP 21 Cb 0.10 0.24 0.00 0.00 1.01 0.00 0.00 42.92 44.27 3kc4 s ASP 21 CO 0.57 -0.66 0.00 0.00 0.21 0.00 0.00 175.17 175.28 3kc4 n TYR 22 N -0.02 0.00 -1.12 4.23 0.18 -1.26 -4.79 117.16 114.38 3kc4 n TYR 22 Ca -0.09 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.76 3kc4 n TYR 22 Cb 0.63 0.01 0.20 0.00 -0.38 0.00 0.00 39.34 39.80 3kc4 n TYR 22 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 3kc4 n LYS 23 N 0.00 2.08 -3.19 -3.48 2.85 -1.26 -4.22 118.16 110.94 3kc4 n LYS 23 Ca 0.00 -2.82 -0.23 0.00 -1.05 0.00 0.00 58.31 54.21 3kc4 n LYS 23 Cb 0.07 -1.70 -0.05 0.00 -0.65 0.00 0.00 35.03 32.69 3kc4 n LYS 23 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3kc4 n ASP 24 N -0.98 1.39 -0.23 -5.58 9.92 -1.26 -5.01 116.55 114.81 3kc4 n ASP 24 Ca 0.21 -3.02 0.01 0.00 -0.53 0.00 0.00 54.79 51.46 3kc4 n ASP 24 Cb 0.80 -0.63 0.10 0.00 -0.64 0.00 0.00 41.12 40.75 3kc4 n ASP 24 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3kc4 h ILE 25 N 1.95 0.37 -0.06 0.53 2.04 -1.94 -2.93 117.51 117.47 3kc4 h ILE 25 Ca 0.11 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.96 3kc4 h ILE 25 Cb 0.84 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3kc4 h ILE 25 CO 0.57 0.01 -0.08 0.00 0.00 0.00 0.00 178.15 178.65 3kc4 h ALA 26 N 1.65 -0.36 -0.89 1.87 0.00 -1.94 -3.04 119.26 116.55 3kc4 h ALA 26 Ca 0.34 -0.00 0.32 0.00 0.00 0.00 0.00 54.91 55.57 3kc4 h ALA 26 Cb 0.55 0.77 -0.16 0.00 0.00 0.00 0.00 17.79 18.94 3kc4 h ALA 26 CO -0.64 -0.40 0.30 2.41 0.00 0.00 0.00 179.25 180.92 3kc4 n THR 27 N -3.07 -0.37 -0.17 0.00 -1.04 -1.11 -1.86 114.28 106.66 3kc4 n THR 27 Ca -0.00 1.86 -0.08 0.00 -2.04 0.00 0.00 64.05 63.79 3kc4 n THR 27 Cb 0.05 -2.89 0.01 0.00 -1.82 0.00 0.00 70.33 65.68 3kc4 n THR 27 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3kc4 h LEU 28 N 0.00 0.64 -1.13 -4.42 3.38 -1.64 -2.39 115.31 109.74 3kc4 h LEU 28 Ca 0.67 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.53 3kc4 h LEU 28 Cb 1.64 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3kc4 h LEU 28 CO -0.74 0.57 0.23 0.11 0.09 0.00 0.00 178.44 178.70 3kc4 h LYS 29 N 0.66 0.00 0.00 1.13 1.57 -1.51 -3.38 116.57 115.04 3kc4 h LYS 29 Ca 0.17 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 3kc4 h LYS 29 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3kc4 h LYS 29 CO -0.02 0.00 -0.73 -0.91 -0.57 0.00 0.00 179.45 177.22 3kc4 h ASN 30 N 0.00 0.00 -0.29 0.86 4.21 -1.59 -3.31 115.58 115.46 3kc4 h ASN 30 Ca 0.00 -0.41 -0.01 0.00 1.21 0.00 0.00 56.30 57.10 3kc4 h ASN 30 Cb 0.45 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 3kc4 h ASN 30 CO 0.00 1.12 0.16 0.22 -1.29 0.00 0.00 177.43 177.63 3kc4 h TYR 31 N -1.00 0.40 -3.47 1.19 5.03 -1.77 -3.44 116.97 113.91 3kc4 h TYR 31 Ca -0.16 -0.01 -0.49 0.00 2.58 0.00 0.00 58.73 60.64 3kc4 h TYR 31 Cb 0.91 -0.13 -0.13 0.00 1.55 0.00 0.00 36.73 38.93 3kc4 h TYR 31 CO 0.04 0.34 -0.53 0.96 -1.32 0.00 0.00 178.16 177.65 3kc4 s ILE 32 N -5.84 0.42 0.01 1.81 -4.36 -1.26 -4.99 121.20 107.00 3kc4 s ILE 32 Ca -0.13 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 57.95 3kc4 s ILE 32 Cb 0.09 -2.44 -0.09 0.00 1.25 0.00 0.00 42.46 41.26 3kc4 s ILE 32 CO 0.72 0.00 1.97 0.41 0.24 0.00 0.00 174.94 178.28 3kc4 n THR 33 N -0.74 0.73 -4.98 8.37 -1.04 -1.26 -4.69 114.28 110.66 3kc4 n THR 33 Ca -0.01 -0.15 -0.27 0.00 -2.04 0.00 0.00 64.05 61.58 3kc4 n THR 33 Cb 0.64 -2.26 -0.16 0.00 -1.82 0.00 0.00 70.33 66.74 3kc4 n THR 33 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3kc4 s GLU 34 N 4.49 1.87 0.00 -2.82 -6.30 -1.24 -4.27 118.70 110.42 3kc4 s GLU 34 Ca 0.90 -0.71 0.00 0.00 -2.50 0.00 0.00 54.97 52.66 3kc4 s GLU 34 Cb -0.47 -1.68 0.00 0.00 0.00 0.00 0.00 34.13 31.98 3kc4 s GLU 34 CO 0.44 0.35 0.00 -1.13 0.02 0.00 0.00 175.26 174.93 3kc4 n SER 35 N 2.88 0.00 0.00 -1.70 3.41 -1.26 -4.81 113.62 112.13 3kc4 n SER 35 Ca -0.17 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 3kc4 n SER 35 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3kc4 n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kc4 n GLY 36 N 0.00 0.07 3.18 5.00 0.00 -1.26 -4.77 105.19 107.40 3kc4 n GLY 36 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3kc4 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kc4 s LYS 37 N 0.00 0.59 0.45 1.61 -2.85 -1.26 -4.59 119.74 113.68 3kc4 s LYS 37 Ca 0.00 -0.31 0.06 0.00 -1.00 0.00 0.00 55.97 54.72 3kc4 s LYS 37 Cb 0.00 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 35.99 3kc4 s LYS 37 CO 0.00 -0.15 0.18 0.96 0.10 0.00 0.00 175.35 176.43 3kc4 s ILE 38 N -1.41 1.99 0.29 3.79 -4.36 -1.26 -3.95 121.20 116.30 3kc4 s ILE 38 Ca -0.14 -1.73 -0.09 0.00 -0.26 0.00 0.00 60.65 58.43 3kc4 s ILE 38 Cb -0.06 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.92 3kc4 s ILE 38 CO 0.03 0.00 0.49 0.68 0.24 0.00 0.00 174.94 176.38 3kc4 s VAL 39 N -2.68 0.00 0.53 8.37 -7.23 -1.26 -5.07 120.40 113.05 3kc4 s VAL 39 Ca 0.34 -1.46 -0.19 0.00 -1.81 0.00 0.00 61.98 58.85 3kc4 s VAL 39 Cb 0.03 -2.43 -0.07 0.00 0.56 0.00 0.00 36.38 34.47 3kc4 s VAL 39 CO 0.19 0.00 1.09 -2.84 -0.31 0.00 0.00 175.10 173.23 3kc4 s PRO 40 N -3.53 3.51 0.21 4.82 0.02 -1.26 -4.91 135.00 133.85 3kc4 s PRO 40 Ca 0.25 1.47 0.26 0.00 0.02 0.00 0.00 61.00 63.00 3kc4 s PRO 40 Cb -0.01 -2.04 0.69 0.00 0.02 0.00 0.00 34.50 33.17 3kc4 s PRO 40 CO 0.13 -0.69 1.68 0.66 -0.33 0.00 0.00 177.00 178.45 3kc4 h SER 41 N 1.24 0.00 0.94 2.53 4.64 -1.98 -3.37 113.55 117.56 3kc4 h SER 41 Ca -0.49 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 3kc4 h SER 41 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3kc4 h SER 41 CO 0.58 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 177.09 3kc4 n ARG 42 N -2.29 0.03 -0.08 4.77 1.74 -1.26 -1.13 116.66 118.44 3kc4 n ARG 42 Ca 0.05 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.13 3kc4 n ARG 42 Cb 0.44 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 3kc4 n ARG 42 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3kc4 n ILE 43 N -1.59 1.29 -0.28 0.55 5.41 -1.26 -3.98 119.36 119.51 3kc4 n ILE 43 Ca 0.06 0.19 0.05 0.00 1.00 0.00 0.00 62.75 64.05 3kc4 n ILE 43 Cb 0.31 -2.24 0.27 0.00 -0.71 0.00 0.00 39.64 37.27 3kc4 n ILE 43 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3kc4 h THR 44 N -0.86 1.05 0.00 1.39 1.35 -1.80 -3.46 112.91 110.58 3kc4 h THR 44 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 3kc4 h THR 44 Cb 0.84 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 3kc4 h THR 44 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 3kc4 n GLY 45 N -1.41 0.68 3.76 5.82 0.00 -0.28 -5.04 105.19 108.72 3kc4 n GLY 45 Ca 0.13 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 3kc4 n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kc4 s THR 46 N -2.00 2.21 0.23 2.61 2.01 -0.32 -4.83 115.64 115.54 3kc4 s THR 46 Ca 0.00 0.18 -0.31 0.00 0.31 0.00 0.00 61.69 61.88 3kc4 s THR 46 Cb 0.00 -3.12 -0.11 0.00 0.01 0.00 0.00 72.50 69.29 3kc4 s THR 46 CO 0.00 0.03 1.54 -0.13 -0.69 0.00 0.00 174.62 175.38 3kc4 s ARG 47 N -0.86 4.20 0.12 4.92 0.52 -1.26 -4.59 118.95 122.00 3kc4 s ARG 47 Ca 0.60 2.41 -0.33 0.00 -0.52 0.00 0.00 55.73 57.89 3kc4 s ARG 47 Cb -0.46 -3.10 -0.12 0.00 0.52 0.00 0.00 34.95 31.79 3kc4 s ARG 47 CO 0.50 -0.56 1.56 0.00 0.02 0.00 0.00 175.30 176.82 3kc4 h ALA 48 N 5.76 -0.87 -0.55 2.13 0.00 -1.94 -1.37 119.26 122.41 3kc4 h ALA 48 Ca -0.45 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.51 3kc4 h ALA 48 Cb 1.21 0.94 -0.10 0.00 0.00 0.00 0.00 17.79 19.85 3kc4 h ALA 48 CO 0.84 -1.08 -0.05 -0.22 0.00 0.00 0.00 179.25 178.75 3kc4 h LYS 49 N -0.62 0.07 -0.33 0.00 3.64 -2.01 -1.39 116.57 115.93 3kc4 h LYS 49 Ca 0.03 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 3kc4 h LYS 49 Cb 0.70 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.42 3kc4 h LYS 49 CO -0.39 0.05 -0.28 1.88 -2.27 0.00 0.00 179.45 178.43 3kc4 h TYR 50 N 0.07 -0.76 -0.48 1.91 0.05 -1.82 -2.50 116.97 113.44 3kc4 h TYR 50 Ca 0.27 0.05 0.09 0.00 0.05 0.00 0.00 58.73 59.19 3kc4 h TYR 50 Cb 0.43 0.38 -0.08 0.00 1.01 0.00 0.00 36.73 38.48 3kc4 h TYR 50 CO -0.38 -0.35 0.01 0.37 -1.05 0.00 0.00 178.16 176.76 3kc4 h GLN 51 N -0.25 0.12 0.32 4.88 5.75 -0.14 0.42 115.11 126.21 3kc4 h GLN 51 Ca 0.16 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3kc4 h GLN 51 Cb 0.50 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 3kc4 h GLN 51 CO -0.47 0.08 -0.51 0.00 -2.65 0.00 0.00 178.83 175.28 3kc4 h ARG 52 N 0.12 -0.85 -0.99 1.69 -0.00 -1.33 0.22 114.38 113.25 3kc4 h ARG 52 Ca 0.24 0.06 0.16 0.00 -0.50 0.00 0.00 59.98 59.94 3kc4 h ARG 52 Cb 0.36 0.19 -0.10 0.00 0.00 0.00 0.00 29.97 30.42 3kc4 h ARG 52 CO -0.39 -0.57 0.61 1.96 0.00 0.00 0.00 179.97 181.58 3kc4 h GLN 53 N -0.88 0.83 -0.07 0.04 4.20 -1.20 -3.07 115.11 114.96 3kc4 h GLN 53 Ca -0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 3kc4 h GLN 53 Cb 0.81 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 3kc4 h GLN 53 CO -0.17 0.55 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.39 3kc4 h LEU 54 N 0.85 0.19 -0.20 1.46 3.38 0.70 -2.94 115.31 118.75 3kc4 h LEU 54 Ca 0.54 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 58.06 3kc4 h LEU 54 Cb 0.71 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 3kc4 h LEU 54 CO -0.33 0.66 -0.24 0.00 0.09 0.00 0.00 178.44 178.62 3kc4 h ALA 55 N 0.54 -0.16 -0.42 1.53 0.00 -0.89 0.74 119.26 120.61 3kc4 h ALA 55 Ca 0.01 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3kc4 h ALA 55 Cb 0.61 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 3kc4 h ALA 55 CO 0.02 -0.68 -0.26 -0.09 0.00 0.00 0.00 179.25 178.24 3kc4 h ARG 56 N -0.26 -0.18 0.20 0.00 2.43 -1.64 -0.34 114.38 114.58 3kc4 h ARG 56 Ca 0.12 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3kc4 h ARG 56 Cb 0.45 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3kc4 h ARG 56 CO -0.35 -0.12 -0.09 0.00 -1.51 0.00 0.00 179.97 177.89 3kc4 h ALA 57 N 0.98 -0.26 -0.62 2.80 0.00 -0.88 0.82 119.26 122.10 3kc4 h ALA 57 Ca 0.19 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3kc4 h ALA 57 Cb 0.49 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 3kc4 h ALA 57 CO -0.52 -0.58 -0.40 0.82 0.00 0.00 0.00 179.25 178.56 3kc4 h ILE 58 N -0.39 0.00 -0.89 0.00 2.04 -0.82 -1.32 117.51 116.13 3kc4 h ILE 58 Ca -0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 3kc4 h ILE 58 Cb 0.30 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 3kc4 h ILE 58 CO 0.04 0.00 0.56 0.11 0.00 0.00 0.00 178.15 178.86 3kc4 h LYS 59 N -0.05 0.98 -0.34 2.37 1.57 -0.74 -0.94 116.57 119.41 3kc4 h LYS 59 Ca 0.10 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 3kc4 h LYS 59 Cb 0.30 -0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 3kc4 h LYS 59 CO -0.61 0.65 -0.14 0.00 -0.57 0.00 0.00 179.45 178.78 3kc4 h ARG 60 N 1.01 -0.08 -0.88 3.15 3.08 -0.21 -2.05 114.38 118.41 3kc4 h ARG 60 Ca 0.39 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.62 3kc4 h ARG 60 Cb 0.18 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 3kc4 h ARG 60 CO -0.18 -0.05 0.57 0.00 -1.07 0.00 0.00 179.97 179.25 3kc4 h ALA 61 N 1.21 2.03 -0.27 0.04 0.00 -0.06 -1.88 119.26 120.33 3kc4 h ALA 61 Ca 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3kc4 h ALA 61 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3kc4 h ALA 61 CO -0.40 -0.29 0.10 0.00 0.00 0.00 0.00 179.25 178.66 3kc4 h ARG 62 N 0.53 0.41 -0.99 0.00 3.08 -1.07 -2.80 114.38 113.54 3kc4 h ARG 62 Ca 0.45 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 3kc4 h ARG 62 Cb 0.94 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 3kc4 h ARG 62 CO -0.19 0.46 0.04 0.66 -1.07 0.00 0.00 179.97 179.87 3kc4 n TYR 63 N -4.75 0.24 -0.25 3.04 4.01 -0.72 -1.30 117.16 117.43 3kc4 n TYR 63 Ca -0.03 -0.44 0.01 0.00 -0.16 0.00 0.00 57.90 57.28 3kc4 n TYR 63 Cb 0.14 -0.25 0.01 0.00 -0.31 0.00 0.00 39.34 38.93 3kc4 n TYR 63 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3kc4 n LEU 64 N 0.26 1.67 -3.58 7.72 4.77 -1.12 -4.98 117.00 121.74 3kc4 n LEU 64 Ca 0.04 -1.72 -0.19 0.00 -0.03 0.00 0.00 56.01 54.11 3kc4 n LEU 64 Cb 0.52 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 3kc4 n LEU 64 CO 0.05 0.43 0.02 -1.20 -1.33 0.00 0.00 177.39 175.35 3kc4 n SER 65 N -0.46 -1.72 0.00 -1.43 7.64 -0.42 -4.86 113.62 112.36 3kc4 n SER 65 Ca 0.01 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.17 3kc4 n SER 65 Cb 0.32 -4.57 0.00 0.00 -1.01 0.00 0.00 64.21 58.95 3kc4 n SER 65 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3kc4 n LEU 66 N -4.23 0.00 -3.75 -3.43 4.77 -1.17 -5.04 117.00 104.15 3kc4 n LEU 66 Ca -0.28 -0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 55.38 3kc4 n LEU 66 Cb 0.67 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.65 3kc4 n LEU 66 CO 0.65 0.22 -0.01 -0.22 -1.33 0.00 0.00 177.39 176.70 3kc4 s LEU 67 N 0.00 0.63 -0.09 2.23 2.96 -1.07 -4.80 118.68 118.55 3kc4 s LEU 67 Ca 0.00 0.67 -0.35 0.00 -0.22 0.00 0.00 54.13 54.24 3kc4 s LEU 67 Cb 0.00 1.12 -0.12 0.00 0.50 0.00 0.00 46.19 47.68 3kc4 s LEU 67 CO 0.00 -0.13 1.83 -2.65 -1.32 0.00 0.00 176.35 174.08 3kc4 n PRO 68 N 3.14 2.04 -0.02 0.98 -0.02 -1.26 -4.21 135.00 135.65 3kc4 n PRO 68 Ca -0.15 0.75 -0.16 0.00 -2.02 0.00 0.00 63.50 61.92 3kc4 n PRO 68 Cb 0.57 -2.56 -0.09 0.00 -0.02 0.00 0.00 33.50 31.40 3kc4 n PRO 68 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3kc4 h TYR 69 N 8.60 0.63 -3.77 6.00 -1.99 -1.84 -3.40 116.97 121.19 3kc4 h TYR 69 Ca -0.48 -0.29 -0.44 0.00 2.00 0.00 0.00 58.73 59.52 3kc4 h TYR 69 Cb 1.28 -0.09 -0.14 0.00 2.00 0.00 0.00 36.73 39.78 3kc4 h TYR 69 CO 0.84 1.07 -0.55 0.95 -0.00 0.00 0.00 178.16 180.47 3kc4 s THR 70 N -3.58 0.38 -2.31 -2.88 -4.23 -1.26 -4.89 115.64 96.86 3kc4 s THR 70 Ca -0.13 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.63 3kc4 s THR 70 Cb 0.05 -2.50 0.56 0.00 1.34 0.00 0.00 72.50 71.95 3kc4 s THR 70 CO 0.81 0.00 1.73 0.47 -0.54 0.00 0.00 174.62 177.09 3kc4 n ASP 71 N -1.02 1.25 -0.18 3.99 8.00 -1.26 -1.51 116.55 125.83 3kc4 n ASP 71 Ca 0.00 -1.51 -0.04 0.00 0.71 0.00 0.00 54.79 53.95 3kc4 n ASP 71 Cb 0.65 -0.04 0.15 0.00 -0.02 0.00 0.00 41.12 41.86 3kc4 n ASP 71 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3kc4 h ARG 72 N 1.82 0.93 0.00 -1.24 3.08 -1.98 -3.52 114.38 113.47 3kc4 h ARG 72 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3kc4 h ARG 72 Cb 0.39 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3kc4 h ARG 72 CO 0.00 0.81 0.00 0.72 -1.07 0.00 0.00 179.97 180.43