#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cu7 n SER 2 N 0.00 -4.40 -1.79 1.61 7.64 -1.26 -4.89 113.62 110.53 2cu7 n SER 2 Ca 0.00 -0.39 -0.09 0.00 1.01 0.00 0.00 58.87 59.39 2cu7 n SER 2 Cb 0.00 -3.72 -0.02 0.00 -1.01 0.00 0.00 64.21 59.46 2cu7 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cu7 n SER 3 N -1.88 5.77 -3.78 6.43 3.41 -1.26 -4.79 113.62 117.52 2cu7 n SER 3 Ca -0.04 -2.69 -0.28 0.00 -0.26 0.00 0.00 58.87 55.60 2cu7 n SER 3 Cb 0.56 -1.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.28 2cu7 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cu7 n GLY 4 N 1.27 -0.21 3.56 5.00 0.00 -1.26 -4.77 105.19 108.78 2cu7 n GLY 4 Ca 0.21 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 2cu7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cu7 s SER 5 N -3.24 6.10 0.01 1.61 1.04 -1.26 -4.96 113.70 113.00 2cu7 s SER 5 Ca 0.36 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.55 2cu7 s SER 5 Cb -0.21 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.36 2cu7 s SER 5 CO 0.75 -1.82 0.13 -0.44 0.98 0.00 0.00 173.24 172.83 2cu7 s SER 6 N 4.20 0.06 -0.32 7.02 0.01 -1.26 -5.10 113.70 118.30 2cu7 s SER 6 Ca 0.42 -0.28 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 2cu7 s SER 6 Cb -0.09 0.21 0.21 0.00 0.21 0.00 0.00 66.02 66.56 2cu7 s SER 6 CO 0.19 -0.40 1.12 -0.83 0.41 0.00 0.00 173.24 173.72 2cu7 s GLY 7 N -1.55 -1.85 -1.18 3.44 0.00 -1.26 -4.99 107.32 99.93 2cu7 s GLY 7 Ca -0.13 0.91 -0.01 0.00 0.00 0.00 0.00 44.72 45.50 2cu7 s GLY 7 CO 0.00 4.37 0.99 2.98 0.00 0.00 0.00 173.10 181.44 2cu7 n TYR 8 N 2.91 -2.19 -5.15 1.90 9.36 -1.26 -5.01 117.16 117.72 2cu7 n TYR 8 Ca 0.09 0.92 -0.32 0.00 3.32 0.00 0.00 57.90 61.91 2cu7 n TYR 8 Cb 0.65 -4.99 -0.16 0.00 -0.63 0.00 0.00 39.34 34.22 2cu7 n TYR 8 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2cu7 s SER 9 N -4.23 3.34 -0.38 2.98 1.04 -1.26 -5.10 113.70 110.10 2cu7 s SER 9 Ca 0.05 -0.43 -0.17 0.00 0.48 0.00 0.00 55.95 55.89 2cu7 s SER 9 Cb -0.02 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.27 2cu7 s SER 9 CO 0.71 0.27 0.42 0.68 0.98 0.00 0.00 173.24 176.30 2cu7 s VAL 10 N -0.30 5.11 0.04 5.02 -7.23 -1.26 -5.05 120.40 116.72 2cu7 s VAL 10 Ca 0.01 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2cu7 s VAL 10 Cb -0.13 -3.94 -0.03 0.00 0.56 0.00 0.00 36.38 32.85 2cu7 s VAL 10 CO 0.02 -0.26 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.77 2cu7 s LYS 11 N 2.13 0.48 0.12 4.82 2.47 -1.26 -5.17 119.74 123.33 2cu7 s LYS 11 Ca 0.13 -0.87 0.11 0.00 -1.56 0.00 0.00 55.97 53.78 2cu7 s LYS 11 Cb -0.17 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.21 2cu7 s LYS 11 CO 0.13 -0.05 -0.26 -1.58 0.16 0.00 0.00 175.35 173.75 2cu7 s TRP 12 N -2.31 2.24 0.16 4.03 0.52 -1.26 -5.15 118.94 117.17 2cu7 s TRP 12 Ca -0.06 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 55.74 2cu7 s TRP 12 Cb -0.04 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 31.02 2cu7 s TRP 12 CO -0.04 0.31 0.01 0.95 0.02 0.00 0.00 176.95 178.21 2cu7 s THR 13 N -1.05 3.86 0.19 2.01 -4.23 -1.26 -4.99 115.64 110.17 2cu7 s THR 13 Ca 0.13 -1.30 -0.21 0.00 -1.18 0.00 0.00 61.69 59.12 2cu7 s THR 13 Cb -0.10 -2.93 0.13 0.00 1.34 0.00 0.00 72.50 70.94 2cu7 s THR 13 CO 0.05 -0.06 1.57 0.40 -0.54 0.00 0.00 174.62 176.04 2cu7 h ILE 14 N 2.50 0.10 -0.54 2.99 1.08 -2.01 -0.82 117.51 120.81 2cu7 h ILE 14 Ca -0.47 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.05 2cu7 h ILE 14 Cb 1.19 0.10 -0.08 0.00 -3.07 0.00 0.00 36.82 34.96 2cu7 h ILE 14 CO 0.59 0.00 -0.51 -0.08 -0.69 0.00 0.00 178.15 177.46 2cu7 h GLU 15 N -0.13 -0.23 0.25 2.37 4.57 -2.00 -0.47 114.58 118.94 2cu7 h GLU 15 Ca 0.25 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2cu7 h GLU 15 Cb 0.56 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2cu7 h GLU 15 CO -0.77 -0.15 -0.51 0.93 -1.18 0.00 0.00 179.01 177.33 2cu7 h GLU 16 N -0.24 -0.80 -1.00 1.92 4.39 -1.69 -2.12 114.58 115.05 2cu7 h GLU 16 Ca 0.09 0.05 0.24 0.00 0.34 0.00 0.00 59.36 60.08 2cu7 h GLU 16 Cb 0.47 0.18 -0.19 0.00 -0.10 0.00 0.00 28.75 29.12 2cu7 h GLU 16 CO -0.63 -0.53 -0.11 1.63 -1.16 0.00 0.00 179.01 178.21 2cu7 n LYS 17 N -5.43 -0.08 -0.14 2.33 5.02 -0.42 0.66 118.16 120.10 2cu7 n LYS 17 Ca -0.10 1.52 -0.03 0.00 -2.02 0.00 0.00 58.31 57.68 2cu7 n LYS 17 Cb 0.42 -2.35 0.04 0.00 -0.02 0.00 0.00 35.03 33.13 2cu7 n LYS 17 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2cu7 h GLU 18 N 0.00 0.16 0.12 1.97 5.08 -0.43 -1.91 114.58 119.57 2cu7 h GLU 18 Ca 0.54 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.90 2cu7 h GLU 18 Cb 1.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2cu7 h GLU 18 CO -0.98 0.10 -0.14 -0.07 -1.00 0.00 0.00 179.01 176.92 2cu7 h LEU 19 N 0.16 -0.38 -0.62 1.33 3.38 0.52 -1.26 115.31 118.43 2cu7 h LEU 19 Ca 0.22 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.36 2cu7 h LEU 19 Cb 0.30 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.08 2cu7 h LEU 19 CO -0.33 -0.21 -0.07 0.15 0.09 0.00 0.00 178.44 178.06 2cu7 h PHE 20 N -0.30 -0.18 -0.84 1.13 3.04 -0.82 0.12 116.94 119.08 2cu7 h PHE 20 Ca 0.01 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 2cu7 h PHE 20 Cb 0.30 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.94 2cu7 h PHE 20 CO -0.14 -0.22 0.45 0.93 -2.02 0.00 0.00 178.31 177.31 2cu7 h GLU 21 N 0.06 1.18 -0.04 1.11 3.07 -1.05 0.52 114.58 119.44 2cu7 h GLU 21 Ca 0.32 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2cu7 h GLU 21 Cb 0.50 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2cu7 h GLU 21 CO -0.59 0.88 0.02 0.37 -1.40 0.00 0.00 179.01 178.29 2cu7 h GLN 22 N 1.18 0.05 0.00 2.33 4.15 0.33 -2.58 115.11 120.56 2cu7 h GLN 22 Ca 0.29 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.57 2cu7 h GLN 22 Cb 0.05 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2cu7 h GLN 22 CO -0.04 0.09 -0.65 0.78 -1.93 0.00 0.00 178.83 177.07 2cu7 h GLY 23 N -0.00 0.00 1.68 2.39 0.00 -0.76 -2.43 103.07 103.95 2cu7 h GLY 23 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2cu7 h GLY 23 CO -0.00 0.00 0.12 -2.00 0.00 0.00 0.00 176.54 174.66 2cu7 h LEU 24 N 0.00 0.37 0.10 3.11 5.85 0.26 0.45 115.31 125.44 2cu7 h LEU 24 Ca -0.01 -0.03 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 2cu7 h LEU 24 Cb 1.26 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2cu7 h LEU 24 CO 0.08 0.34 -1.77 0.00 -0.34 0.00 0.00 178.44 176.76 2cu7 h ALA 25 N 1.72 0.44 0.24 1.25 0.00 -1.43 -1.85 119.26 119.64 2cu7 h ALA 25 Ca 0.11 -1.31 -0.01 0.00 0.00 0.00 0.00 54.91 53.70 2cu7 h ALA 25 Cb 0.09 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cu7 h ALA 25 CO -0.01 1.30 -0.12 -0.22 0.00 0.00 0.00 179.25 180.21 2cu7 h LYS 26 N 0.06 -0.32 0.00 0.00 3.64 -1.16 -3.35 116.57 115.44 2cu7 h LYS 26 Ca -0.33 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 58.90 2cu7 h LYS 26 Cb 2.03 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 2cu7 h LYS 26 CO 0.12 -0.21 -0.80 0.74 -2.27 0.00 0.00 179.45 177.03 2cu7 h PHE 27 N -0.82 0.00 0.00 1.91 0.04 -0.34 -3.50 116.94 114.23 2cu7 h PHE 27 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2cu7 h PHE 27 Cb 0.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2cu7 h PHE 27 CO 0.02 0.80 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 2cu7 n GLY 28 N 1.03 0.64 1.40 -1.45 0.00 -0.69 -4.39 105.19 101.73 2cu7 n GLY 28 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 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 1.47 -3.12 1.61 1.74 -1.26 -4.15 116.66 112.96 2cu7 n ARG 29 Ca 0.00 -1.03 -0.42 0.00 -0.77 0.00 0.00 57.85 55.63 2cu7 n ARG 29 Cb 0.00 -1.42 -0.07 0.00 -1.02 0.00 0.00 32.46 29.95 2cu7 n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2cu7 s ARG 30 N -1.15 3.68 0.01 5.56 1.81 -1.26 -4.93 118.95 122.65 2cu7 s ARG 30 Ca 0.19 0.04 -0.18 0.00 -1.72 0.00 0.00 55.73 54.07 2cu7 s ARG 30 Cb 0.16 -3.81 -0.33 0.00 -0.45 0.00 0.00 34.95 30.52 2cu7 s ARG 30 CO 0.04 -0.73 0.98 -1.49 -0.68 0.00 0.00 175.30 173.42 2cu7 h TRP 31 N 8.46 0.83 -0.59 -0.53 -0.00 -1.96 -2.79 115.95 119.37 2cu7 h TRP 31 Ca -0.26 -0.59 0.07 0.00 -0.00 0.00 0.00 58.89 58.11 2cu7 h TRP 31 Cb 1.11 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 30.20 2cu7 h TRP 31 CO 0.75 1.45 0.39 1.79 -0.00 0.00 0.00 178.44 182.83 2cu7 h THR 32 N -0.02 0.96 0.05 1.49 1.35 -1.91 0.23 112.91 115.05 2cu7 h THR 32 Ca -0.20 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2cu7 h THR 32 Cb 1.93 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2cu7 h THR 32 CO 0.23 0.09 -0.02 0.11 -0.25 0.00 0.00 175.52 175.67 2cu7 h LYS 33 N 0.50 -0.06 -0.15 4.72 1.79 -1.99 -3.29 116.57 118.08 2cu7 h LYS 33 Ca 0.26 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.77 2cu7 h LYS 33 Cb 0.38 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2cu7 h LYS 33 CO -0.08 0.53 -0.04 0.82 -1.08 0.00 0.00 179.45 179.60 2cu7 h ILE 34 N -0.92 0.84 -0.93 1.86 2.04 -1.24 -2.32 117.51 116.83 2cu7 h ILE 34 Ca -0.01 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.11 2cu7 h ILE 34 Cb 0.62 0.84 -0.17 0.00 -0.74 0.00 0.00 36.82 37.37 2cu7 h ILE 34 CO 0.01 0.00 0.12 -1.28 0.00 0.00 0.00 178.15 177.00 2cu7 h SER 35 N -0.01 -0.27 -0.46 1.72 0.87 -0.69 0.53 113.55 115.25 2cu7 h SER 35 Ca 0.08 0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.84 2cu7 h SER 35 Cb 0.12 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2cu7 h SER 35 CO -0.16 -0.29 0.13 0.50 -0.53 0.00 0.00 176.83 176.48 2cu7 h LYS 36 N 0.07 0.73 -0.73 2.24 3.64 -1.49 0.22 116.57 121.25 2cu7 h LYS 36 Ca 0.58 -0.17 0.15 0.00 -1.27 0.00 0.00 60.65 59.95 2cu7 h LYS 36 Cb 1.22 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.83 2cu7 h LYS 36 CO -0.81 0.71 0.21 1.25 -2.27 0.00 0.00 179.45 178.54 2cu7 h LEU 37 N 0.61 0.10 0.06 5.20 5.85 0.34 -2.69 115.31 124.77 2cu7 h LEU 37 Ca 0.15 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2cu7 h LEU 37 Cb 0.29 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2cu7 h LEU 37 CO -0.00 0.01 -0.03 0.40 -0.34 0.00 0.00 178.44 178.48 2cu7 h ILE 38 N 0.32 1.15 0.00 4.05 2.04 -1.23 -3.47 117.51 120.37 2cu7 h ILE 38 Ca 0.41 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2cu7 h ILE 38 Cb 0.67 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2cu7 h ILE 38 CO -0.47 0.35 0.00 0.61 0.00 0.00 0.00 178.15 178.64 2cu7 n GLY 39 N 1.14 1.47 0.28 5.37 0.00 0.05 -4.70 105.19 108.79 2cu7 n GLY 39 Ca -0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 0.91 -1.87 1.61 0.02 -1.90 -3.44 113.55 108.88 2cu7 h SER 40 Ca 0.00 -0.27 -0.43 0.00 -0.84 0.00 0.00 61.79 60.25 2cu7 h SER 40 Cb 0.00 -0.24 0.03 0.00 0.14 0.00 0.00 62.40 62.33 2cu7 h SER 40 CO 0.00 0.95 -0.17 -0.13 -1.14 0.00 0.00 176.83 176.34 2cu7 s ARG 41 N -5.16 2.72 0.21 3.45 1.81 -1.26 -5.13 118.95 115.60 2cu7 s ARG 41 Ca -0.12 -1.06 0.10 0.00 -1.72 0.00 0.00 55.73 52.93 2cu7 s ARG 41 Cb 0.13 -2.65 -0.04 0.00 -0.45 0.00 0.00 34.95 31.93 2cu7 s ARG 41 CO 0.83 -0.45 -0.14 0.95 -0.68 0.00 0.00 175.30 175.81 2cu7 s THR 42 N -2.51 2.86 0.32 0.02 -4.23 -1.26 -4.83 115.64 106.00 2cu7 s THR 42 Ca 0.56 -1.94 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2cu7 s THR 42 Cb -0.10 -2.44 0.33 0.00 1.34 0.00 0.00 72.50 71.63 2cu7 s THR 42 CO 0.35 -0.20 1.43 0.52 -0.54 0.00 0.00 174.62 176.18 2cu7 n VAL 43 N -0.15 -0.38 0.03 2.29 0.31 -1.26 -1.22 118.33 117.94 2cu7 n VAL 43 Ca -0.10 1.87 -0.01 0.00 -0.01 0.00 0.00 64.34 66.09 2cu7 n VAL 43 Cb 0.57 -2.97 -0.01 0.00 -0.91 0.00 0.00 33.84 30.52 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 -0.06 -1.00 7.52 3.38 -1.96 0.11 115.31 123.30 2cu7 h LEU 44 Ca 0.73 0.00 0.40 0.00 0.09 0.00 0.00 57.88 59.10 2cu7 h LEU 44 Cb 1.86 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 42.45 2cu7 h LEU 44 CO -0.73 -0.04 0.54 1.56 0.09 0.00 0.00 178.44 179.87 2cu7 h GLN 45 N -0.08 0.05 0.56 1.13 1.08 -1.56 0.78 115.11 117.07 2cu7 h GLN 45 Ca -0.01 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2cu7 h GLN 45 Cb 0.06 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2cu7 h GLN 45 CO 0.01 0.04 -0.27 0.28 -0.95 0.00 0.00 178.83 177.94 2cu7 h VAL 46 N 0.05 0.15 -1.34 -0.54 2.07 -1.11 -1.88 116.25 113.66 2cu7 h VAL 46 Ca 0.83 -0.44 0.43 0.00 0.82 0.00 0.00 66.70 68.35 2cu7 h VAL 46 Cb 2.15 0.23 -0.12 0.00 -1.52 0.00 0.00 31.29 32.03 2cu7 h VAL 46 CO -0.74 0.03 0.88 0.11 0.02 0.00 0.00 177.57 177.86 2cu7 h LYS 47 N -1.13 0.09 0.00 1.57 1.57 0.12 1.94 116.57 120.73 2cu7 h LYS 47 Ca -0.08 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 2cu7 h LYS 47 Cb 0.62 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2cu7 h LYS 47 CO 0.13 0.06 -0.95 0.77 -0.57 0.00 0.00 179.45 178.88 2cu7 h SER 48 N 0.09 0.00 0.05 0.86 0.02 -1.28 -3.34 113.55 109.95 2cu7 h SER 48 Ca 0.81 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.76 2cu7 h SER 48 Cb 2.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.13 2cu7 h SER 48 CO -0.38 0.94 -0.03 0.22 -1.14 0.00 0.00 176.83 176.45 2cu7 h TYR 49 N 0.00 -0.07 -0.85 3.45 5.03 0.37 -2.50 116.97 122.40 2cu7 h TYR 49 Ca -0.01 -0.00 0.27 0.00 2.58 0.00 0.00 58.73 61.57 2cu7 h TYR 49 Cb 1.73 0.02 -0.16 0.00 1.55 0.00 0.00 36.73 39.87 2cu7 h TYR 49 CO 0.00 0.53 0.16 0.00 -1.32 0.00 0.00 178.16 177.52 2cu7 n ALA 50 N -2.60 0.57 0.09 1.82 0.00 0.10 0.18 120.51 120.68 2cu7 n ALA 50 Ca -0.07 0.90 -0.15 0.00 0.00 0.00 0.00 53.44 54.11 2cu7 n ALA 50 Cb 0.31 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 2cu7 n ALA 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2cu7 h ARG 51 N 0.00 0.23 -0.38 0.00 0.11 -1.69 -3.33 114.38 109.33 2cu7 h ARG 51 Ca 0.58 -0.40 -0.00 0.00 0.10 0.00 0.00 59.98 60.26 2cu7 h ARG 51 Cb 1.33 0.15 -0.02 0.00 1.11 0.00 0.00 29.97 32.54 2cu7 h ARG 51 CO -0.75 1.17 0.24 0.37 0.10 0.00 0.00 179.97 181.09 2cu7 h GLN 52 N 0.06 0.51 -0.00 0.08 -0.00 0.24 -3.16 115.11 112.85 2cu7 h GLN 52 Ca -0.14 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.48 2cu7 h GLN 52 Cb 1.96 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 29.31 2cu7 h GLN 52 CO 0.19 0.37 -0.19 -0.92 0.00 0.00 0.00 178.83 178.29 2cu7 h TYR 53 N 0.50 -0.55 -1.26 3.99 3.20 -0.65 -0.54 116.97 121.68 2cu7 h TYR 53 Ca 0.14 0.02 0.43 0.00 3.14 0.00 0.00 58.73 62.46 2cu7 h TYR 53 Cb -0.01 0.24 -0.12 0.00 1.54 0.00 0.00 36.73 38.37 2cu7 h TYR 53 CO -0.04 -0.20 0.81 1.19 -1.64 0.00 0.00 178.16 178.29 2cu7 n PHE 54 N -3.52 0.62 0.23 -3.82 3.72 -1.21 0.84 117.46 114.31 2cu7 n PHE 54 Ca -0.02 0.62 -0.15 0.00 -0.05 0.00 0.00 57.45 57.84 2cu7 n PHE 54 Cb 0.14 -1.05 -0.08 0.00 -0.94 0.00 0.00 39.48 37.55 2cu7 n PHE 54 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2cu7 h LYS 55 N 0.00 -0.54 -0.29 -1.08 3.64 -1.06 -3.02 116.57 114.23 2cu7 h LYS 55 Ca 0.80 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 60.27 2cu7 h LYS 55 Cb 2.59 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 34.47 2cu7 h LYS 55 CO -0.41 -0.36 -0.08 -2.95 -2.27 0.00 0.00 179.45 173.38 2cu7 h ASN 56 N -0.56 -0.30 -0.73 4.20 -1.07 0.63 -2.56 115.58 115.19 2cu7 h ASN 56 Ca -0.05 0.09 0.11 0.00 0.07 0.00 0.00 56.30 56.52 2cu7 h ASN 56 Cb 0.44 0.19 -0.12 0.00 -2.07 0.00 0.00 38.32 36.76 2cu7 h ASN 56 CO 0.07 -0.11 -0.29 0.29 0.07 0.00 0.00 177.43 177.47 2cu7 n LYS 57 N -5.26 -0.17 -3.69 4.14 5.02 -1.01 -3.85 118.16 113.34 2cu7 n LYS 57 Ca -0.00 1.12 -0.27 0.00 -2.02 0.00 0.00 58.31 57.13 2cu7 n LYS 57 Cb 0.17 -1.66 -0.17 0.00 -0.02 0.00 0.00 35.03 33.36 2cu7 n LYS 57 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cu7 s VAL 58 N -5.68 0.30 1.02 -0.18 0.11 -0.97 -4.94 120.40 110.07 2cu7 s VAL 58 Ca -0.10 -0.44 -0.22 0.00 -2.93 0.00 0.00 61.98 58.30 2cu7 s VAL 58 Cb 0.15 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 2cu7 s VAL 58 CO 0.52 -0.26 -0.70 2.29 -3.33 0.00 0.00 175.10 173.63 2cu7 n LYS 59 N 5.13 -0.86 -0.01 1.54 0.00 -1.23 -4.79 118.16 117.94 2cu7 n LYS 59 Ca -0.08 -0.24 -0.05 0.00 -0.00 0.00 0.00 58.31 57.93 2cu7 n LYS 59 Cb 0.48 -1.32 -0.02 0.00 -0.00 0.00 0.00 35.03 34.17 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 2.70 1.25 3.15 0.00 0.00 -1.26 -5.01 105.19 106.02 2cu7 n GLY 61 Ca -0.09 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cu7 s LEU 62 N 0.00 5.65 -0.30 0.99 1.43 -1.26 -4.97 118.68 120.23 2cu7 s LEU 62 Ca 0.00 -3.08 -0.15 0.00 -1.03 0.00 0.00 54.13 49.87 2cu7 s LEU 62 Cb 0.00 -1.95 0.18 0.00 0.03 0.00 0.00 46.19 44.45 2cu7 s LEU 62 CO 0.00 -0.36 1.10 1.51 0.23 0.00 0.00 176.35 178.84 2cu7 s ASP 63 N 0.77 -0.37 -0.42 2.29 1.47 -1.26 -5.13 116.67 114.02 2cu7 s ASP 63 Ca 0.20 0.34 -0.19 0.00 1.18 0.00 0.00 52.55 54.08 2cu7 s ASP 63 Cb -0.15 1.35 0.02 0.00 -0.34 0.00 0.00 42.92 43.81 2cu7 s ASP 63 CO -0.07 -0.07 0.55 -0.75 0.68 0.00 0.00 175.17 175.51 2cu7 s LYS 64 N 2.66 3.27 -0.02 2.11 2.20 -1.26 -4.90 119.74 123.80 2cu7 s LYS 64 Ca -0.02 -0.47 0.16 0.00 -0.36 0.00 0.00 55.97 55.28 2cu7 s LYS 64 Cb -0.07 -3.93 -0.20 0.00 -1.51 0.00 0.00 37.83 32.12 2cu7 s LYS 64 CO -0.13 -0.90 0.62 -0.85 -0.36 0.00 0.00 175.35 173.73 2cu7 n GLU 65 N 5.95 0.64 -3.63 4.03 0.00 -1.26 -4.98 120.64 121.39 2cu7 n GLU 65 Ca -0.04 0.18 -0.08 0.00 0.00 0.00 0.00 57.16 57.22 2cu7 n GLU 65 Cb 0.48 -1.74 -0.07 0.00 0.00 0.00 0.00 31.44 30.11 2cu7 n GLU 65 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2cu7 s THR 66 N -2.77 0.00 1.11 3.84 -1.32 -1.26 -5.18 115.64 110.06 2cu7 s THR 66 Ca -0.05 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.27 2cu7 s THR 66 Cb 0.08 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.32 2cu7 s THR 66 CO 0.82 0.00 1.10 -2.16 -2.21 0.00 0.00 174.62 172.18 2cu7 s PRO 67 N 0.06 -0.49 -0.17 7.08 0.04 -1.26 -5.04 135.00 135.22 2cu7 s PRO 67 Ca 0.04 0.20 -0.03 0.00 0.04 0.00 0.00 61.00 61.25 2cu7 s PRO 67 Cb -0.05 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 2cu7 s PRO 67 CO -0.07 -3.28 -0.06 -0.80 0.04 0.00 0.00 177.00 172.82 2cu7 s ASN 68 N -3.67 4.47 -0.30 6.66 0.01 -1.26 -5.08 114.94 115.77 2cu7 s ASN 68 Ca 0.68 -0.25 -0.12 0.00 -0.71 0.00 0.00 52.86 52.47 2cu7 s ASN 68 Cb -0.14 -1.73 0.13 0.00 0.41 0.00 0.00 41.25 39.92 2cu7 s ASN 68 CO 0.57 0.12 0.70 -1.10 -1.51 0.00 0.00 177.10 175.88 2cu7 s GLN 69 N 0.64 0.57 -0.06 -0.60 -0.21 -1.26 -5.16 119.66 113.58 2cu7 s GLN 69 Ca -0.04 1.32 0.02 0.00 0.02 0.00 0.00 55.36 56.68 2cu7 s GLN 69 Cb -0.15 0.68 -0.03 0.00 1.00 0.00 0.00 33.01 34.51 2cu7 s GLN 69 CO 0.02 -0.18 -0.09 0.21 -2.12 0.00 0.00 175.29 173.13 2cu7 s LYS 70 N 2.59 2.66 -0.67 2.91 2.36 -1.26 -5.08 119.74 123.24 2cu7 s LYS 70 Ca -0.06 -0.60 -0.11 0.00 -2.55 0.00 0.00 55.97 52.64 2cu7 s LYS 70 Cb -0.10 -2.52 0.17 0.00 -1.05 0.00 0.00 37.83 34.34 2cu7 s LYS 70 CO -0.19 0.65 0.58 0.99 1.55 0.00 0.00 175.35 178.93 2cu7 s THR 71 N -0.78 4.94 -2.33 3.43 2.01 -1.26 -5.37 115.64 116.29 2cu7 s THR 71 Ca 0.12 -2.27 0.29 0.00 0.31 0.00 0.00 61.69 60.15 2cu7 s THR 71 Cb -0.11 -4.13 0.68 0.00 0.01 0.00 0.00 72.50 68.95 2cu7 s THR 71 CO 0.01 -0.93 1.91 0.61 -0.69 0.00 0.00 174.62 175.54