#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cu7 s SER 2 N 0.00 5.86 0.93 1.61 1.04 -1.26 -4.98 113.70 116.90 2cu7 s SER 2 Ca 0.00 2.57 -0.10 0.00 0.48 0.00 0.00 55.95 58.90 2cu7 s SER 2 Cb 0.00 -2.62 0.15 0.00 0.10 0.00 0.00 66.02 63.65 2cu7 s SER 2 CO 0.00 -1.15 1.12 -0.94 0.98 0.00 0.00 173.24 173.26 2cu7 s SER 3 N -1.04 2.87 0.00 7.02 1.04 -1.26 -4.89 113.70 117.43 2cu7 s SER 3 Ca 0.65 2.05 0.00 0.00 0.48 0.00 0.00 55.95 59.13 2cu7 s SER 3 Cb -0.36 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.24 2cu7 s SER 3 CO 0.43 -3.11 0.00 0.61 0.98 0.00 0.00 173.24 172.15 2cu7 n GLY 4 N 0.08 -0.50 0.08 7.32 0.00 -1.26 -5.00 105.19 105.90 2cu7 n GLY 4 Ca 0.10 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 2cu7 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cu7 h SER 5 N 0.00 0.00 -2.02 1.61 0.87 -2.04 -3.46 113.55 108.51 2cu7 h SER 5 Ca 0.00 -0.15 -0.58 0.00 -1.23 0.00 0.00 61.79 59.83 2cu7 h SER 5 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2cu7 h SER 5 CO 0.00 0.94 1.36 -1.54 -0.53 0.00 0.00 176.83 177.05 2cu7 n SER 6 N -4.58 3.47 0.00 6.23 3.41 -1.26 -4.81 113.62 116.08 2cu7 n SER 6 Ca -0.13 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2cu7 n SER 6 Cb 0.36 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 2cu7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cu7 n GLY 7 N 5.29 -1.19 2.74 5.00 0.00 -1.26 -4.97 105.19 110.80 2cu7 n GLY 7 Ca 0.27 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2cu7 n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cu7 s TYR 8 N -3.00 1.49 -0.29 1.61 5.04 -1.26 -5.09 117.35 115.85 2cu7 s TYR 8 Ca 0.00 -1.43 -0.15 0.00 -2.44 0.00 0.00 57.07 53.05 2cu7 s TYR 8 Cb 0.00 -1.45 0.11 0.00 0.35 0.00 0.00 41.96 40.97 2cu7 s TYR 8 CO 0.00 -0.78 0.80 0.45 -1.34 0.00 0.00 175.55 174.68 2cu7 s SER 9 N 1.70 -0.79 -0.22 4.32 0.15 -1.26 -5.15 113.70 112.44 2cu7 s SER 9 Ca 0.05 1.23 -0.01 0.00 0.70 0.00 0.00 55.95 57.92 2cu7 s SER 9 Cb -0.17 1.45 0.02 0.00 -1.71 0.00 0.00 66.02 65.61 2cu7 s SER 9 CO -0.19 -0.19 -0.11 0.54 1.20 0.00 0.00 173.24 174.50 2cu7 s VAL 10 N 1.74 2.62 -0.10 4.45 0.11 -1.26 -5.09 120.40 122.87 2cu7 s VAL 10 Ca -0.09 -0.98 -0.06 0.00 -2.93 0.00 0.00 61.98 57.92 2cu7 s VAL 10 Cb -0.05 -2.27 0.04 0.00 -1.53 0.00 0.00 36.38 32.57 2cu7 s VAL 10 CO -0.18 0.31 0.25 -0.75 -3.33 0.00 0.00 175.10 171.40 2cu7 s LYS 11 N 1.31 0.23 0.48 1.54 2.36 -1.26 -5.17 119.74 119.23 2cu7 s LYS 11 Ca 0.02 0.48 0.07 0.00 -2.55 0.00 0.00 55.97 53.99 2cu7 s LYS 11 Cb -0.16 -0.05 0.01 0.00 -1.05 0.00 0.00 37.83 36.59 2cu7 s LYS 11 CO -0.07 -0.13 0.47 -1.58 1.55 0.00 0.00 175.35 175.59 2cu7 s TRP 12 N 0.93 2.23 -0.00 4.03 0.52 -1.26 -5.14 118.94 120.25 2cu7 s TRP 12 Ca -0.07 -0.61 0.04 0.00 0.02 0.00 0.00 56.10 55.48 2cu7 s TRP 12 Cb -0.08 -2.13 -0.01 0.00 -1.15 0.00 0.00 33.47 30.10 2cu7 s TRP 12 CO -0.06 -0.41 -0.12 0.95 0.02 0.00 0.00 176.95 177.33 2cu7 s THR 13 N -2.57 0.98 0.17 2.01 -4.23 -1.26 -5.02 115.64 105.72 2cu7 s THR 13 Ca 0.47 -0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 60.22 2cu7 s THR 13 Cb -0.04 -0.83 0.12 0.00 1.34 0.00 0.00 72.50 73.09 2cu7 s THR 13 CO 0.28 0.23 1.28 -0.38 -0.54 0.00 0.00 174.62 175.50 2cu7 n ILE 14 N 2.66 -0.48 -0.30 2.99 -0.00 -1.26 0.20 119.36 123.17 2cu7 n ILE 14 Ca -0.14 1.96 -0.04 0.00 -0.00 0.00 0.00 62.75 64.52 2cu7 n ILE 14 Cb 0.56 -2.53 0.00 0.00 -0.00 0.00 0.00 39.64 37.67 2cu7 n ILE 14 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 2cu7 h GLU 15 N 0.00 -0.09 0.28 0.38 4.81 -2.00 -0.67 114.58 117.28 2cu7 h GLU 15 Ca 0.24 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2cu7 h GLU 15 Cb 0.45 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2cu7 h GLU 15 CO -0.81 -0.06 -0.13 0.93 -0.73 0.00 0.00 179.01 178.21 2cu7 h GLU 16 N -0.09 -0.36 -1.06 1.92 5.08 -0.67 -2.88 114.58 116.52 2cu7 h GLU 16 Ca 0.27 0.02 0.42 0.00 -1.00 0.00 0.00 59.36 59.07 2cu7 h GLU 16 Cb 0.56 0.08 -0.17 0.00 0.50 0.00 0.00 28.75 29.72 2cu7 h GLU 16 CO -0.84 -0.09 0.60 0.87 -1.00 0.00 0.00 179.01 178.55 2cu7 h LYS 17 N -0.61 0.02 0.39 2.33 1.57 0.27 0.21 116.57 120.75 2cu7 h LYS 17 Ca -0.04 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2cu7 h LYS 17 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2cu7 h LYS 17 CO 0.06 0.01 -0.19 0.93 -0.57 0.00 0.00 179.45 179.70 2cu7 h GLU 18 N 0.02 -0.51 -0.44 3.15 4.39 -1.00 -3.22 114.58 116.98 2cu7 h GLU 18 Ca 0.85 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.67 2cu7 h GLU 18 Cb 2.31 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 30.98 2cu7 h GLU 18 CO -0.71 -0.20 -0.35 -0.07 -1.16 0.00 0.00 179.01 176.52 2cu7 h LEU 19 N -0.96 -1.17 -0.98 1.33 3.38 -0.45 -1.96 115.31 114.50 2cu7 h LEU 19 Ca -0.05 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.21 2cu7 h LEU 19 Cb 0.54 0.55 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 2cu7 h LEU 19 CO 0.09 -0.33 -0.56 0.33 0.09 0.00 0.00 178.44 178.06 2cu7 n PHE 20 N -5.42 -0.40 -0.09 1.13 -0.00 -0.38 -0.89 117.46 111.41 2cu7 n PHE 20 Ca 0.01 1.23 -0.12 0.00 -0.00 0.00 0.00 57.45 58.57 2cu7 n PHE 20 Cb 0.34 -0.60 -0.07 0.00 -0.00 0.00 0.00 39.48 39.15 2cu7 n PHE 20 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2cu7 h GLU 21 N 0.00 -0.41 -0.77 -4.13 5.08 -1.37 0.17 114.58 113.15 2cu7 h GLU 21 Ca 0.17 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 2cu7 h GLU 21 Cb 0.42 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 2cu7 h GLU 21 CO -0.93 -0.27 -0.45 0.94 -1.00 0.00 0.00 179.01 177.30 2cu7 n GLN 22 N -5.41 -0.34 -0.05 2.33 7.27 -0.07 0.59 117.38 121.71 2cu7 n GLN 22 Ca -0.03 1.26 -0.02 0.00 0.07 0.00 0.00 57.00 58.28 2cu7 n GLN 22 Cb 0.36 -1.86 0.24 0.00 2.41 0.00 0.00 30.24 31.39 2cu7 n GLN 22 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2cu7 h GLY 23 N 0.00 0.68 0.95 1.69 0.00 -1.04 0.36 103.07 105.72 2cu7 h GLY 23 Ca 0.12 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.05 2cu7 h GLY 23 CO -0.72 0.40 0.67 -2.00 0.00 0.00 0.00 176.54 174.88 2cu7 h LEU 24 N 0.60 1.14 0.20 3.11 5.85 0.31 0.92 115.31 127.44 2cu7 h LEU 24 Ca 0.12 -0.02 -0.29 0.00 0.84 0.00 0.00 57.88 58.53 2cu7 h LEU 24 Cb 0.39 -0.27 0.03 0.00 0.37 0.00 0.00 40.66 41.17 2cu7 h LEU 24 CO 0.02 0.80 -1.34 0.00 -0.34 0.00 0.00 178.44 177.58 2cu7 h ALA 25 N 1.39 -0.06 0.42 1.25 0.00 -0.23 0.56 119.26 122.57 2cu7 h ALA 25 Ca 0.38 -0.88 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2cu7 h ALA 25 Cb -0.09 0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cu7 h ALA 25 CO -0.10 0.67 -0.20 -0.22 0.00 0.00 0.00 179.25 179.40 2cu7 h LYS 26 N -0.05 -0.54 0.00 0.00 3.64 -0.73 -3.32 116.57 115.58 2cu7 h LYS 26 Ca -0.25 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2cu7 h LYS 26 Cb 1.98 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 2cu7 h LYS 26 CO 0.21 -0.36 -0.58 0.74 -2.27 0.00 0.00 179.45 177.19 2cu7 h PHE 27 N -1.00 0.00 0.00 1.91 0.04 0.67 -3.50 116.94 115.06 2cu7 h PHE 27 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2cu7 h PHE 27 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2cu7 h PHE 27 CO 0.02 0.58 0.00 0.41 -0.60 0.00 0.00 178.31 178.71 2cu7 n GLY 28 N 0.74 0.70 1.40 -1.45 0.00 0.19 -4.39 105.19 102.38 2cu7 n GLY 28 Ca 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 2cu7 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cu7 n ARG 29 N 0.00 1.34 -3.11 1.61 5.12 -1.25 -4.10 116.66 116.27 2cu7 n ARG 29 Ca 0.00 -0.77 -0.41 0.00 -1.93 0.00 0.00 57.85 54.74 2cu7 n ARG 29 Cb 0.00 -1.30 -0.07 0.00 -1.16 0.00 0.00 32.46 29.93 2cu7 n ARG 29 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2cu7 s ARG 30 N -0.86 3.89 -0.04 5.56 1.81 -1.26 -4.94 118.95 123.11 2cu7 s ARG 30 Ca 0.15 0.29 -0.14 0.00 -1.72 0.00 0.00 55.73 54.30 2cu7 s ARG 30 Cb 0.12 -3.73 -0.31 0.00 -0.45 0.00 0.00 34.95 30.58 2cu7 s ARG 30 CO 0.02 -0.58 0.74 -1.49 -0.68 0.00 0.00 175.30 173.32 2cu7 h TRP 31 N 8.19 0.71 -0.81 -0.53 -0.00 -1.94 -3.02 115.95 118.56 2cu7 h TRP 31 Ca -0.27 -0.52 0.04 0.00 -0.00 0.00 0.00 58.89 58.14 2cu7 h TRP 31 Cb 1.12 -0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 30.20 2cu7 h TRP 31 CO 0.76 1.59 0.51 1.15 -0.00 0.00 0.00 178.44 182.45 2cu7 h THR 32 N -0.02 1.11 0.38 1.49 2.02 -1.92 0.55 112.91 116.52 2cu7 h THR 32 Ca -0.30 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2cu7 h THR 32 Cb 2.00 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2cu7 h THR 32 CO 0.17 0.18 -0.18 0.11 0.37 0.00 0.00 175.52 176.17 2cu7 h LYS 33 N 0.99 -0.49 -0.03 6.66 1.57 -1.99 -3.22 116.57 120.06 2cu7 h LYS 33 Ca 0.33 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.17 2cu7 h LYS 33 Cb 0.03 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 2cu7 h LYS 33 CO -0.12 -0.18 -0.37 0.82 -0.57 0.00 0.00 179.45 179.02 2cu7 h ILE 34 N -0.95 0.22 -0.91 1.86 2.04 -1.43 -1.50 117.51 116.83 2cu7 h ILE 34 Ca -0.05 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.11 2cu7 h ILE 34 Cb 0.54 0.22 -0.17 0.00 -0.74 0.00 0.00 36.82 36.67 2cu7 h ILE 34 CO 0.09 0.00 0.21 -1.54 0.00 0.00 0.00 178.15 176.90 2cu7 n SER 35 N -5.43 0.06 -0.00 1.72 3.41 0.17 0.89 113.62 114.45 2cu7 n SER 35 Ca -0.05 1.54 -0.12 0.00 -0.26 0.00 0.00 58.87 59.98 2cu7 n SER 35 Cb 0.35 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 2cu7 n SER 35 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2cu7 h LYS 36 N 0.00 0.06 -0.91 4.33 3.64 -1.29 0.22 116.57 122.62 2cu7 h LYS 36 Ca 0.64 -0.01 0.25 0.00 -1.27 0.00 0.00 60.65 60.26 2cu7 h LYS 36 Cb 1.51 -0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 33.18 2cu7 h LYS 36 CO -0.80 0.28 0.35 1.25 -2.27 0.00 0.00 179.45 178.26 2cu7 h LEU 37 N -0.17 0.19 0.17 5.20 5.85 0.87 -0.80 115.31 126.62 2cu7 h LEU 37 Ca 0.01 0.19 -0.25 0.00 0.84 0.00 0.00 57.88 58.67 2cu7 h LEU 37 Cb 0.25 0.21 0.02 0.00 0.37 0.00 0.00 40.66 41.51 2cu7 h LEU 37 CO 0.00 -0.12 -1.13 0.40 -0.34 0.00 0.00 178.44 177.25 2cu7 h ILE 38 N 0.28 1.34 0.00 4.05 2.04 -1.27 -3.47 117.51 120.47 2cu7 h ILE 38 Ca 0.60 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2cu7 h ILE 38 Cb 1.24 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 40.37 2cu7 h ILE 38 CO -0.62 0.74 0.00 0.61 0.00 0.00 0.00 178.15 178.89 2cu7 n GLY 39 N 1.70 1.12 0.16 5.37 0.00 0.77 -4.60 105.19 109.72 2cu7 n GLY 39 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 2cu7 n GLY 39 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cu7 h SER 40 N 0.00 0.20 -3.09 1.61 0.02 -1.88 -3.43 113.55 106.98 2cu7 h SER 40 Ca 0.00 0.03 -0.46 0.00 -0.84 0.00 0.00 61.79 60.52 2cu7 h SER 40 Cb 0.00 -0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.67 2cu7 h SER 40 CO 0.00 0.15 0.29 -0.13 -1.14 0.00 0.00 176.83 176.00 2cu7 s ARG 41 N -6.16 0.95 0.09 3.45 1.81 -1.26 -5.12 118.95 112.72 2cu7 s ARG 41 Ca -0.13 -0.80 0.04 0.00 -1.72 0.00 0.00 55.73 53.12 2cu7 s ARG 41 Cb 0.12 -2.05 -0.03 0.00 -0.45 0.00 0.00 34.95 32.54 2cu7 s ARG 41 CO 0.71 -2.09 -0.12 0.95 -0.68 0.00 0.00 175.30 174.08 2cu7 s THR 42 N -3.60 1.04 0.32 0.02 -4.23 -1.26 -4.83 115.64 103.09 2cu7 s THR 42 Ca 0.72 -1.51 0.12 0.00 -1.18 0.00 0.00 61.69 59.84 2cu7 s THR 42 Cb -0.04 -1.25 0.35 0.00 1.34 0.00 0.00 72.50 72.90 2cu7 s THR 42 CO 0.50 -0.42 1.44 0.52 -0.54 0.00 0.00 174.62 176.12 2cu7 n VAL 43 N 0.84 -0.38 0.24 2.29 0.31 -1.26 -0.42 118.33 119.94 2cu7 n VAL 43 Ca -0.18 1.92 -0.10 0.00 -0.01 0.00 0.00 64.34 65.98 2cu7 n VAL 43 Cb 0.56 -2.99 -0.05 0.00 -0.91 0.00 0.00 33.84 30.46 2cu7 n VAL 43 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cu7 h LEU 44 N 0.00 -0.53 -0.75 7.52 3.38 -1.95 0.44 115.31 123.42 2cu7 h LEU 44 Ca 0.69 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.85 2cu7 h LEU 44 Cb 1.69 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 42.45 2cu7 h LEU 44 CO -0.77 -0.30 0.05 1.56 0.09 0.00 0.00 178.44 179.07 2cu7 h GLN 45 N -0.79 0.13 0.59 1.13 4.20 -1.39 -1.73 115.11 117.26 2cu7 h GLN 45 Ca -0.06 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2cu7 h GLN 45 Cb 0.48 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.24 2cu7 h GLN 45 CO 0.11 0.09 -0.28 0.28 -0.67 0.00 0.00 178.83 178.35 2cu7 h VAL 46 N 0.14 0.39 -0.65 -0.54 2.07 -0.76 -1.88 116.25 115.02 2cu7 h VAL 46 Ca 0.42 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.85 2cu7 h VAL 46 Cb 0.74 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 2cu7 h VAL 46 CO -0.63 0.02 -0.39 0.29 0.02 0.00 0.00 177.57 176.89 2cu7 n LYS 47 N -5.39 -0.29 0.21 1.57 5.02 0.14 -0.28 118.16 119.14 2cu7 n LYS 47 Ca -0.12 1.06 -0.15 0.00 -2.02 0.00 0.00 58.31 57.08 2cu7 n LYS 47 Cb 0.34 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 2cu7 n LYS 47 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cu7 h SER 48 N 0.00 -0.40 -0.80 4.39 0.87 -1.50 -3.07 113.55 113.04 2cu7 h SER 48 Ca 0.10 -0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.78 2cu7 h SER 48 Cb 0.27 0.10 -0.14 0.00 -0.44 0.00 0.00 62.40 62.19 2cu7 h SER 48 CO -0.62 -0.25 -0.35 0.22 -0.53 0.00 0.00 176.83 175.30 2cu7 h TYR 49 N -0.52 -0.96 -1.38 2.24 5.03 0.18 0.55 116.97 122.10 2cu7 h TYR 49 Ca -0.05 0.09 0.46 0.00 2.58 0.00 0.00 58.73 61.81 2cu7 h TYR 49 Cb 0.39 0.54 -0.12 0.00 1.55 0.00 0.00 36.73 39.10 2cu7 h TYR 49 CO -0.04 -0.39 0.92 0.00 -1.32 0.00 0.00 178.16 177.33 2cu7 n ALA 50 N -3.32 1.36 0.09 1.82 0.00 0.61 0.22 120.51 121.28 2cu7 n ALA 50 Ca 0.08 0.76 -0.20 0.00 0.00 0.00 0.00 53.44 54.08 2cu7 n ALA 50 Cb 0.38 -0.99 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 2cu7 n ALA 50 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2cu7 h ARG 51 N 0.00 0.35 -0.73 0.00 2.43 -0.01 -3.33 114.38 113.09 2cu7 h ARG 51 Ca 0.82 -0.60 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2cu7 h ARG 51 Cb 2.79 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 32.53 2cu7 h ARG 51 CO -0.34 1.25 0.42 0.37 -1.51 0.00 0.00 179.97 180.16 2cu7 h GLN 52 N 0.10 1.00 0.23 0.20 4.15 0.30 -2.93 115.11 118.15 2cu7 h GLN 52 Ca -0.26 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2cu7 h GLN 52 Cb 2.07 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 29.52 2cu7 h GLN 52 CO 0.20 0.73 -0.44 -0.92 -1.93 0.00 0.00 178.83 176.46 2cu7 h TYR 53 N 1.00 -1.26 -0.96 3.99 3.20 -1.10 -1.27 116.97 120.57 2cu7 h TYR 53 Ca 0.26 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.42 2cu7 h TYR 53 Cb -0.00 0.52 -0.14 0.00 1.54 0.00 0.00 36.73 38.65 2cu7 h TYR 53 CO -0.01 -0.53 0.47 0.74 -1.64 0.00 0.00 178.16 177.20 2cu7 h PHE 54 N -0.72 0.78 -0.08 -3.82 0.04 -1.65 1.03 116.94 112.51 2cu7 h PHE 54 Ca -0.02 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 2cu7 h PHE 54 Cb 0.68 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2cu7 h PHE 54 CO -0.35 -0.11 -0.15 0.87 -0.60 0.00 0.00 178.31 177.96 2cu7 h LYS 55 N 0.37 0.13 0.00 1.51 1.57 -1.15 -2.25 116.57 116.75 2cu7 h LYS 55 Ca 0.65 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 59.28 2cu7 h LYS 55 Cb 1.36 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 2cu7 h LYS 55 CO -0.58 0.29 -0.85 -0.97 -0.57 0.00 0.00 179.45 176.78 2cu7 h ASN 56 N 0.13 0.00 -1.67 0.86 -1.24 0.20 -3.47 115.58 110.39 2cu7 h ASN 56 Ca 0.03 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.69 2cu7 h ASN 56 Cb 0.35 0.00 0.19 0.00 0.73 0.00 0.00 38.32 39.59 2cu7 h ASN 56 CO 0.02 0.48 -1.24 0.29 -1.29 0.00 0.00 177.43 175.69 2cu7 n LYS 57 N -3.07 -1.14 -2.14 6.67 4.76 0.64 -2.07 118.16 121.82 2cu7 n LYS 57 Ca -0.02 -0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.09 2cu7 n LYS 57 Cb 0.75 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 2cu7 n LYS 57 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2cu7 n VAL 58 N -3.99 0.00 -0.98 -0.18 3.14 -1.26 -4.80 118.33 110.27 2cu7 n VAL 58 Ca 0.01 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.03 2cu7 n VAL 58 Cb 0.52 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.35 2cu7 n VAL 58 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2cu7 n LYS 59 N -2.13 -0.07 -4.02 1.45 -0.00 -0.88 -2.70 118.16 109.82 2cu7 n LYS 59 Ca 0.00 -0.02 -0.30 0.00 -0.00 0.00 0.00 58.31 58.00 2cu7 n LYS 59 Cb 0.38 -1.08 -0.01 0.00 -0.00 0.00 0.00 35.03 34.32 2cu7 n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cu7 n GLY 61 N -1.71 -1.29 1.76 0.00 0.00 -1.10 -4.10 105.19 98.76 2cu7 n GLY 61 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cu7 n LEU 62 N 0.00 5.69 -3.74 0.99 4.77 -1.26 -4.71 117.00 118.74 2cu7 n LEU 62 Ca 0.00 -2.89 -0.26 0.00 -0.03 0.00 0.00 56.01 52.82 2cu7 n LEU 62 Cb 0.00 -1.17 0.05 0.00 -2.33 0.00 0.00 43.42 39.97 2cu7 n LEU 62 CO 0.00 1.25 0.17 -0.67 -1.33 0.00 0.00 177.39 176.81 2cu7 n ASP 63 N 1.36 -5.38 -0.06 -1.43 -0.08 -1.26 -4.92 116.55 104.78 2cu7 n ASP 63 Ca 0.19 -0.66 -0.04 0.00 -1.51 0.00 0.00 54.79 52.77 2cu7 n ASP 63 Cb 0.60 -4.49 -0.02 0.00 2.34 0.00 0.00 41.12 39.55 2cu7 n ASP 63 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2cu7 h LYS 64 N -2.38 0.00 -7.08 -0.67 1.79 -1.87 -3.48 116.57 102.88 2cu7 h LYS 64 Ca -0.58 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.43 2cu7 h LYS 64 Cb 1.37 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 32.10 2cu7 h LYS 64 CO 0.61 0.13 0.09 -1.21 -1.08 0.00 0.00 179.45 177.99 2cu7 s GLU 65 N -1.96 1.85 0.03 3.15 8.01 -1.26 -5.08 118.70 123.44 2cu7 s GLU 65 Ca -0.10 -1.00 0.06 0.00 0.01 0.00 0.00 54.97 53.94 2cu7 s GLU 65 Cb 0.01 -2.35 -0.02 0.00 -4.31 0.00 0.00 34.13 27.47 2cu7 s GLU 65 CO 0.18 -1.31 -0.16 -0.08 0.01 0.00 0.00 175.26 173.90 2cu7 s THR 66 N -3.09 1.29 0.15 3.63 -1.32 -1.26 -4.73 115.64 110.31 2cu7 s THR 66 Ca 0.64 -0.98 0.32 0.00 -1.21 0.00 0.00 61.69 60.46 2cu7 s THR 66 Cb -0.06 -1.13 0.36 0.00 -1.51 0.00 0.00 72.50 70.15 2cu7 s THR 66 CO 0.43 0.14 1.97 1.55 -2.21 0.00 0.00 174.62 176.50 2cu7 h PRO 67 N 5.10 0.00 -6.41 7.08 0.13 -2.02 -3.46 132.00 132.42 2cu7 h PRO 67 Ca -0.39 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.24 2cu7 h PRO 67 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 2cu7 h PRO 67 CO 0.45 0.05 -0.74 0.27 -0.23 0.00 0.00 178.00 177.81 2cu7 n ASN 68 N -3.18 -1.31 -4.52 1.44 0.23 -1.26 -4.88 115.26 101.77 2cu7 n ASN 68 Ca 0.00 -1.01 -0.26 0.00 -0.53 0.00 0.00 54.58 52.79 2cu7 n ASN 68 Cb 0.32 -1.29 -0.10 0.00 -2.08 0.00 0.00 39.78 36.63 2cu7 n ASN 68 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2cu7 s GLN 69 N -6.07 1.87 -0.28 -3.83 2.00 -1.26 -5.14 119.66 106.96 2cu7 s GLN 69 Ca 0.63 -1.46 -0.20 0.00 -2.00 0.00 0.00 55.36 52.33 2cu7 s GLN 69 Cb -0.37 -2.00 0.08 0.00 0.80 0.00 0.00 33.01 31.52 2cu7 s GLN 69 CO 0.83 0.39 0.72 0.21 -0.50 0.00 0.00 175.29 176.95 2cu7 s LYS 70 N -3.04 0.75 -0.64 1.67 2.47 -1.26 -5.09 119.74 114.59 2cu7 s LYS 70 Ca 0.26 1.08 -0.27 0.00 -1.56 0.00 0.00 55.97 55.48 2cu7 s LYS 70 Cb -0.07 0.27 -0.12 0.00 -1.46 0.00 0.00 37.83 36.45 2cu7 s LYS 70 CO 0.14 -0.12 2.48 2.41 0.16 0.00 0.00 175.35 180.42 2cu7 n THR 71 N 3.47 -0.06 0.00 3.43 -1.04 -1.26 -5.32 114.28 113.50 2cu7 n THR 71 Ca -0.17 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 2cu7 n THR 71 Cb 0.57 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 2cu7 n THR 71 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04