#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 -3.51 -4.12 1.61 2.88 -1.26 -5.02 113.62 104.21 2cu7 n SER 2 Ca 0.00 -0.69 -0.25 0.00 -1.33 0.00 0.00 58.87 56.60 2cu7 n SER 2 Cb 0.00 -4.96 -0.16 0.00 -0.75 0.00 0.00 64.21 58.34 2cu7 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cu7 s SER 3 N -4.02 2.01 0.00 -3.46 0.15 -1.26 -4.89 113.70 102.23 2cu7 s SER 3 Ca 0.16 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2cu7 s SER 3 Cb -0.03 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 2cu7 s SER 3 CO 0.75 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.94 2cu7 n GLY 4 N 3.14 0.90 0.21 9.45 0.00 -1.26 -4.92 105.19 112.70 2cu7 n GLY 4 Ca -0.18 0.39 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 2cu7 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cu7 h SER 5 N 0.00 0.50 -1.26 1.61 0.02 -2.06 -2.57 113.55 109.79 2cu7 h SER 5 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.26 2cu7 h SER 5 Cb 0.00 -0.11 -0.29 0.00 0.14 0.00 0.00 62.40 62.14 2cu7 h SER 5 CO 0.00 0.35 0.82 -0.24 -1.14 0.00 0.00 176.83 176.63 2cu7 n SER 6 N -4.79 7.49 -4.36 3.07 2.88 -1.26 -5.00 113.62 111.64 2cu7 n SER 6 Ca 0.03 -3.80 -0.54 0.00 -1.33 0.00 0.00 58.87 53.23 2cu7 n SER 6 Cb 0.06 -0.96 -0.09 0.00 -0.75 0.00 0.00 64.21 62.46 2cu7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cu7 n GLY 7 N -0.80 0.16 3.90 0.46 0.00 -0.97 -4.91 105.19 103.03 2cu7 n GLY 7 Ca 0.59 1.02 -0.32 0.00 0.00 0.00 0.00 46.02 47.31 2cu7 n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cu7 s TYR 8 N 6.90 3.53 -0.29 1.61 1.13 -1.26 -4.98 117.35 123.99 2cu7 s TYR 8 Ca 1.15 0.43 -0.14 0.00 -1.41 0.00 0.00 57.07 57.10 2cu7 s TYR 8 Cb -1.14 -1.90 -0.03 0.00 -1.10 0.00 0.00 41.96 37.79 2cu7 s TYR 8 CO 0.56 0.56 0.33 -1.54 -2.51 0.00 0.00 175.55 172.96 2cu7 s SER 9 N -2.19 6.18 -0.24 -0.18 1.04 -1.26 -5.06 113.70 112.00 2cu7 s SER 9 Ca 0.34 0.07 -0.05 0.00 0.48 0.00 0.00 55.95 56.79 2cu7 s SER 9 Cb -0.13 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.79 2cu7 s SER 9 CO 0.23 -0.20 -0.00 0.54 0.98 0.00 0.00 173.24 174.78 2cu7 s VAL 10 N 2.00 3.66 -0.22 5.02 0.11 -1.26 -5.08 120.40 124.63 2cu7 s VAL 10 Ca 0.12 -0.44 -0.13 0.00 -2.93 0.00 0.00 61.98 58.60 2cu7 s VAL 10 Cb -0.16 -2.71 0.07 0.00 -1.53 0.00 0.00 36.38 32.05 2cu7 s VAL 10 CO 0.11 0.36 0.54 -0.75 -3.33 0.00 0.00 175.10 172.03 2cu7 s LYS 11 N 1.51 0.55 0.46 1.54 2.47 -1.26 -5.16 119.74 119.84 2cu7 s LYS 11 Ca 0.06 0.96 -0.15 0.00 -1.56 0.00 0.00 55.97 55.27 2cu7 s LYS 11 Cb -0.15 0.08 -0.08 0.00 -1.46 0.00 0.00 37.83 36.23 2cu7 s LYS 11 CO -0.01 -0.14 0.89 -1.58 0.16 0.00 0.00 175.35 174.66 2cu7 s TRP 12 N 1.35 3.44 -0.10 4.03 0.52 -1.26 -5.07 118.94 121.85 2cu7 s TRP 12 Ca -0.09 1.31 -0.02 0.00 0.02 0.00 0.00 56.10 57.32 2cu7 s TRP 12 Cb -0.06 -2.65 -0.03 0.00 -1.15 0.00 0.00 33.47 29.57 2cu7 s TRP 12 CO -0.14 -0.22 -0.01 0.95 0.02 0.00 0.00 176.95 177.54 2cu7 s THR 13 N -2.46 4.17 0.21 2.01 -4.23 -1.26 -4.95 115.64 109.13 2cu7 s THR 13 Ca 0.56 -0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 60.75 2cu7 s THR 13 Cb -0.10 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.29 2cu7 s THR 13 CO 0.29 0.57 1.12 -0.38 -0.54 0.00 0.00 174.62 175.68 2cu7 n ILE 14 N 2.54 -0.30 -0.16 2.99 2.08 -1.26 0.12 119.36 125.37 2cu7 n ILE 14 Ca -0.18 1.62 -0.04 0.00 0.56 0.00 0.00 62.75 64.71 2cu7 n ILE 14 Cb 0.53 -2.29 0.02 0.00 -0.75 0.00 0.00 39.64 37.15 2cu7 n ILE 14 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2cu7 h GLU 15 N 0.00 -0.11 0.52 0.38 4.57 -2.00 0.58 114.58 118.52 2cu7 h GLU 15 Ca 0.38 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.55 2cu7 h GLU 15 Cb 0.69 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2cu7 h GLU 15 CO -0.71 -0.07 -0.25 0.93 -1.18 0.00 0.00 179.01 177.73 2cu7 h GLU 16 N -0.11 -0.67 -0.93 1.92 3.07 0.59 -2.87 114.58 115.57 2cu7 h GLU 16 Ca 0.24 0.05 0.27 0.00 -0.50 0.00 0.00 59.36 59.41 2cu7 h GLU 16 Cb 0.48 0.15 -0.17 0.00 -0.84 0.00 0.00 28.75 28.37 2cu7 h GLU 16 CO -0.58 -0.44 0.08 1.63 -1.40 0.00 0.00 179.01 178.29 2cu7 n LYS 17 N -4.63 -0.07 0.16 2.33 5.02 -0.57 0.39 118.16 120.79 2cu7 n LYS 17 Ca -0.09 1.39 -0.14 0.00 -2.02 0.00 0.00 58.31 57.45 2cu7 n LYS 17 Cb 0.27 -2.23 -0.07 0.00 -0.02 0.00 0.00 35.03 32.98 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 -0.40 -0.21 1.97 4.39 -0.89 -2.35 114.58 117.10 2cu7 h GLU 18 Ca 0.59 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.34 2cu7 h GLU 18 Cb 1.28 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 2cu7 h GLU 18 CO -0.86 -0.27 0.08 -0.07 -1.16 0.00 0.00 179.01 176.74 2cu7 h LEU 19 N -0.42 0.11 -0.61 1.33 3.38 0.17 -2.52 115.31 116.76 2cu7 h LEU 19 Ca -0.02 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2cu7 h LEU 19 Cb 0.36 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.99 2cu7 h LEU 19 CO -0.00 0.09 -0.20 0.15 0.09 0.00 0.00 178.44 178.57 2cu7 h PHE 20 N 0.19 -0.48 0.44 1.13 3.57 -0.62 -1.83 116.94 119.34 2cu7 h PHE 20 Ca 0.09 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2cu7 h PHE 20 Cb 0.04 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2cu7 h PHE 20 CO -0.11 -0.30 -0.37 0.93 -2.23 0.00 0.00 178.31 176.23 2cu7 h GLU 21 N -0.05 -0.77 -0.73 1.11 5.08 -1.13 0.11 114.58 118.19 2cu7 h GLU 21 Ca 0.28 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.76 2cu7 h GLU 21 Cb 0.49 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.83 2cu7 h GLU 21 CO -0.65 -0.52 -0.43 0.94 -1.00 0.00 0.00 179.01 177.35 2cu7 n GLN 22 N -5.48 -0.32 -0.07 2.33 7.27 -0.72 0.37 117.38 120.77 2cu7 n GLN 22 Ca -0.11 1.21 -0.05 0.00 0.07 0.00 0.00 57.00 58.12 2cu7 n GLN 22 Cb 0.38 -1.78 0.15 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 0.75 0.47 1.69 0.00 -1.37 -1.66 103.07 102.95 2cu7 h GLY 23 Ca 0.12 -0.57 0.13 0.00 0.00 0.00 0.00 47.33 47.00 2cu7 h GLY 23 CO -0.69 0.53 0.61 -2.00 0.00 0.00 0.00 176.54 175.00 2cu7 h LEU 24 N 0.63 0.84 0.20 3.11 5.85 0.26 0.79 115.31 127.00 2cu7 h LEU 24 Ca 0.10 0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.58 2cu7 h LEU 24 Cb 0.60 -0.12 0.03 0.00 0.37 0.00 0.00 40.66 41.53 2cu7 h LEU 24 CO 0.04 0.44 -1.32 0.00 -0.34 0.00 0.00 178.44 177.26 2cu7 h ALA 25 N 1.56 -0.06 0.38 1.25 0.00 -0.69 0.46 119.26 122.17 2cu7 h ALA 25 Ca 0.49 -0.88 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2cu7 h ALA 25 Cb 0.57 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2cu7 h ALA 25 CO -0.25 0.66 -0.18 -0.22 0.00 0.00 0.00 179.25 179.25 2cu7 h LYS 26 N -0.06 -0.49 0.00 0.00 3.64 -0.70 -3.31 116.57 115.64 2cu7 h LYS 26 Ca -0.24 0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.02 2cu7 h LYS 26 Cb 1.96 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.87 2cu7 h LYS 26 CO 0.20 -0.33 -0.72 0.74 -2.27 0.00 0.00 179.45 177.07 2cu7 h PHE 27 N -0.74 0.00 0.00 1.91 0.04 0.39 -3.50 116.94 115.05 2cu7 h PHE 27 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2cu7 h PHE 27 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2cu7 h PHE 27 CO 0.06 0.72 0.00 0.41 -0.60 0.00 0.00 178.31 178.90 2cu7 n GLY 28 N 0.66 0.77 1.39 -1.45 0.00 0.15 -4.44 105.19 102.28 2cu7 n GLY 28 Ca -0.01 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 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 1.46 -2.99 1.61 1.74 -1.25 -4.14 116.66 113.09 2cu7 n ARG 29 Ca 0.00 -1.01 -0.42 0.00 -0.77 0.00 0.00 57.85 55.65 2cu7 n ARG 29 Cb 0.00 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.13 3.93 -0.02 5.56 3.00 -1.26 -4.93 118.95 124.10 2cu7 s ARG 30 Ca 0.19 0.49 -0.17 0.00 0.00 0.00 0.00 55.73 56.24 2cu7 s ARG 30 Cb 0.16 -3.73 -0.33 0.00 0.00 0.00 0.00 34.95 31.04 2cu7 s ARG 30 CO 0.04 -0.67 0.89 -1.49 0.00 0.00 0.00 175.30 174.07 2cu7 h TRP 31 N 8.17 0.77 -0.56 -0.53 -0.00 -1.96 -3.03 115.95 118.82 2cu7 h TRP 31 Ca -0.25 -0.57 0.05 0.00 -0.00 0.00 0.00 58.89 58.12 2cu7 h TRP 31 Cb 1.10 -0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 30.18 2cu7 h TRP 31 CO 0.77 1.50 0.29 1.15 -0.00 0.00 0.00 178.44 182.15 2cu7 h THR 32 N -0.06 0.96 0.18 1.49 2.02 -1.91 0.22 112.91 115.80 2cu7 h THR 32 Ca -0.23 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2cu7 h THR 32 Cb 1.96 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2cu7 h THR 32 CO 0.21 0.10 -0.09 0.11 0.37 0.00 0.00 175.52 176.22 2cu7 h LYS 33 N 0.56 -0.23 0.60 6.66 1.79 -1.99 -2.80 116.57 121.15 2cu7 h LYS 33 Ca 0.25 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.71 2cu7 h LYS 33 Cb 0.15 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2cu7 h LYS 33 CO -0.17 0.03 -0.42 0.82 -1.08 0.00 0.00 179.45 178.63 2cu7 h ILE 34 N -0.48 0.16 -0.95 1.86 2.04 -1.37 -1.87 117.51 116.90 2cu7 h ILE 34 Ca -0.02 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.10 2cu7 h ILE 34 Cb 0.37 0.16 -0.17 0.00 -0.74 0.00 0.00 36.82 36.43 2cu7 h ILE 34 CO 0.04 0.00 0.12 0.77 0.00 0.00 0.00 178.15 179.08 2cu7 h SER 35 N -0.98 -0.29 0.29 1.72 4.64 -0.62 0.17 113.55 118.48 2cu7 h SER 35 Ca -0.07 0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2cu7 h SER 35 Cb 0.81 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2cu7 h SER 35 CO 0.04 -0.31 -0.14 0.50 -0.87 0.00 0.00 176.83 176.06 2cu7 h LYS 36 N 0.06 -0.37 -0.62 4.77 3.64 -1.19 0.21 116.57 123.07 2cu7 h LYS 36 Ca 0.60 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 60.12 2cu7 h LYS 36 Cb 1.26 0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 33.04 2cu7 h LYS 36 CO -0.83 -0.16 -0.28 1.25 -2.27 0.00 0.00 179.45 177.16 2cu7 h LEU 37 N -0.52 -0.98 -0.19 5.20 5.85 0.12 -1.08 115.31 123.71 2cu7 h LEU 37 Ca -0.04 0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2cu7 h LEU 37 Cb 0.39 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2cu7 h LEU 37 CO 0.06 -0.28 0.04 0.40 -0.34 0.00 0.00 178.44 178.32 2cu7 h ILE 38 N -0.11 1.21 0.00 4.05 2.04 -1.25 -3.46 117.51 120.00 2cu7 h ILE 38 Ca 0.27 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2cu7 h ILE 38 Cb 0.54 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2cu7 h ILE 38 CO -0.69 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.28 2cu7 n GLY 39 N -0.49 1.35 0.17 5.37 0.00 0.06 -4.66 105.19 106.98 2cu7 n GLY 39 Ca -0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2cu7 n GLY 39 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cu7 h SER 40 N 0.00 -0.29 -4.26 1.61 0.87 -1.88 -3.44 113.55 106.16 2cu7 h SER 40 Ca 0.00 -0.07 -0.46 0.00 -1.23 0.00 0.00 61.79 60.04 2cu7 h SER 40 Cb 0.00 0.07 0.13 0.00 -0.44 0.00 0.00 62.40 62.17 2cu7 h SER 40 CO 0.00 -0.11 0.36 -0.13 -0.53 0.00 0.00 176.83 176.42 2cu7 s ARG 41 N -5.69 1.12 0.10 2.24 1.81 -1.26 -5.09 118.95 112.17 2cu7 s ARG 41 Ca -0.15 0.01 0.08 0.00 -1.72 0.00 0.00 55.73 53.95 2cu7 s ARG 41 Cb 0.04 -1.86 -0.03 0.00 -0.45 0.00 0.00 34.95 32.65 2cu7 s ARG 41 CO 0.63 -2.16 -0.20 0.95 -0.68 0.00 0.00 175.30 173.84 2cu7 s THR 42 N -3.53 1.62 0.26 0.02 -4.23 -1.26 -4.82 115.64 103.70 2cu7 s THR 42 Ca 0.66 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2cu7 s THR 42 Cb -0.10 -1.48 0.33 0.00 1.34 0.00 0.00 72.50 72.59 2cu7 s THR 42 CO 0.52 -0.08 1.27 0.52 -0.54 0.00 0.00 174.62 176.31 2cu7 n VAL 43 N 1.13 -0.34 0.35 2.29 0.31 -1.26 -0.43 118.33 120.39 2cu7 n VAL 43 Ca -0.20 1.76 -0.14 0.00 -0.01 0.00 0.00 64.34 65.76 2cu7 n VAL 43 Cb 0.54 -2.61 -0.07 0.00 -0.91 0.00 0.00 33.84 30.79 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 -0.76 -0.89 7.52 3.38 -1.96 0.10 115.31 122.70 2cu7 h LEU 44 Ca 0.51 0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.73 2cu7 h LEU 44 Cb 1.11 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.93 2cu7 h LEU 44 CO -0.74 -0.52 0.38 1.56 0.09 0.00 0.00 178.44 179.21 2cu7 h GLN 45 N -0.96 0.37 0.29 1.13 7.50 -1.15 -1.20 115.11 121.10 2cu7 h GLN 45 Ca -0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.02 2cu7 h GLN 45 Cb 0.69 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.14 2cu7 h GLN 45 CO 0.15 0.24 -0.14 0.28 -1.50 0.00 0.00 178.83 177.87 2cu7 h VAL 46 N 0.38 0.75 -0.82 -0.54 2.07 -0.70 -1.67 116.25 115.72 2cu7 h VAL 46 Ca 0.56 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.72 2cu7 h VAL 46 Cb 1.07 0.98 -0.11 0.00 -1.52 0.00 0.00 31.29 31.72 2cu7 h VAL 46 CO -0.54 0.09 -0.56 0.11 0.02 0.00 0.00 177.57 176.69 2cu7 h LYS 47 N -0.63 -0.10 0.75 1.57 1.57 0.44 0.19 116.57 120.36 2cu7 h LYS 47 Ca -0.04 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2cu7 h LYS 47 Cb 0.45 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2cu7 h LYS 47 CO 0.07 -0.06 -0.43 1.03 -0.57 0.00 0.00 179.45 179.48 2cu7 h SER 48 N -0.10 -1.06 -0.95 0.86 0.87 -1.49 -2.92 113.55 108.75 2cu7 h SER 48 Ca 0.13 0.05 0.19 0.00 -1.23 0.00 0.00 61.79 60.94 2cu7 h SER 48 Cb 0.44 0.30 -0.18 0.00 -0.44 0.00 0.00 62.40 62.52 2cu7 h SER 48 CO -0.82 -0.68 -0.24 0.22 -0.53 0.00 0.00 176.83 174.78 2cu7 h TYR 49 N -1.10 -0.50 -0.89 2.24 3.20 -0.50 0.48 116.97 119.90 2cu7 h TYR 49 Ca -0.10 0.09 0.36 0.00 3.14 0.00 0.00 58.73 62.22 2cu7 h TYR 49 Cb 0.87 0.37 -0.15 0.00 1.54 0.00 0.00 36.73 39.36 2cu7 h TYR 49 CO -0.08 -0.41 0.50 0.00 -1.64 0.00 0.00 178.16 176.53 2cu7 n ALA 50 N -3.55 0.91 0.05 1.82 0.00 0.58 0.20 120.51 120.53 2cu7 n ALA 50 Ca 0.15 0.84 -0.21 0.00 0.00 0.00 0.00 53.44 54.22 2cu7 n ALA 50 Cb 0.48 -0.86 -0.12 0.00 0.00 0.00 0.00 19.45 18.95 2cu7 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cu7 h ARG 51 N 0.00 0.60 -0.57 0.00 3.08 -0.15 -3.21 114.38 114.13 2cu7 h ARG 51 Ca 0.72 -0.72 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2cu7 h ARG 51 Cb 1.97 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 32.18 2cu7 h ARG 51 CO -0.61 1.30 0.25 0.37 -1.07 0.00 0.00 179.97 180.22 2cu7 h GLN 52 N 0.22 0.46 -0.31 0.04 4.15 0.24 0.18 115.11 120.09 2cu7 h GLN 52 Ca -0.14 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.28 2cu7 h GLN 52 Cb 1.70 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 29.26 2cu7 h GLN 52 CO 0.20 0.30 0.12 -0.92 -1.93 0.00 0.00 178.83 176.61 2cu7 h TYR 53 N 0.47 0.22 0.09 3.99 3.20 -1.24 -0.81 116.97 122.90 2cu7 h TYR 53 Ca 0.27 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2cu7 h TYR 53 Cb 0.26 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2cu7 h TYR 53 CO -0.13 0.11 -0.05 0.74 -1.64 0.00 0.00 178.16 177.19 2cu7 h PHE 54 N 0.27 -0.12 -0.91 -3.82 0.04 -1.41 -2.17 116.94 108.82 2cu7 h PHE 54 Ca 0.14 -0.00 0.19 0.00 2.80 0.00 0.00 57.97 61.09 2cu7 h PHE 54 Cb 0.09 0.04 -0.07 0.00 2.20 0.00 0.00 35.95 38.21 2cu7 h PHE 54 CO -0.12 0.14 0.59 -0.22 -0.60 0.00 0.00 178.31 178.10 2cu7 h LYS 55 N -0.37 0.51 0.03 1.51 3.64 -0.50 -1.63 116.57 119.77 2cu7 h LYS 55 Ca -0.01 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2cu7 h LYS 55 Cb 0.31 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2cu7 h LYS 55 CO 0.02 0.34 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.61 2cu7 h ASN 56 N 0.53 -0.04 -0.71 4.20 4.21 -0.94 -3.23 115.58 119.60 2cu7 h ASN 56 Ca 0.48 -0.40 0.14 0.00 1.21 0.00 0.00 56.30 57.73 2cu7 h ASN 56 Cb 1.02 0.01 -0.13 0.00 -1.12 0.00 0.00 38.32 38.10 2cu7 h ASN 56 CO -0.21 0.39 -0.18 0.29 -1.29 0.00 0.00 177.43 176.42 2cu7 n LYS 57 N -4.91 -0.07 -4.21 0.81 5.02 -0.61 -3.90 118.16 110.29 2cu7 n LYS 57 Ca -0.08 1.11 -0.34 0.00 -2.02 0.00 0.00 58.31 56.97 2cu7 n LYS 57 Cb 0.23 -1.66 -0.12 0.00 -0.02 0.00 0.00 35.03 33.45 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 -5.89 3.96 0.07 -0.18 0.11 -1.21 -5.11 120.40 112.16 2cu7 s VAL 58 Ca -0.11 -0.32 -0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2cu7 s VAL 58 Cb 0.19 -2.77 -0.05 0.00 -1.53 0.00 0.00 36.38 32.23 2cu7 s VAL 58 CO 0.55 0.46 0.27 -1.59 -3.33 0.00 0.00 175.10 171.46 2cu7 s LYS 59 N 0.69 3.52 -0.21 1.54 0.00 -1.25 -4.84 119.74 119.19 2cu7 s LYS 59 Ca -0.01 -0.26 -0.21 0.00 0.00 0.00 0.00 55.97 55.49 2cu7 s LYS 59 Cb -0.14 -2.99 -0.19 0.00 0.00 0.00 0.00 37.83 34.50 2cu7 s LYS 59 CO 0.02 0.58 0.22 0.00 0.00 0.00 0.00 175.35 176.17 2cu7 n GLY 61 N 1.45 4.54 0.16 0.00 0.00 -1.26 -4.95 105.19 105.13 2cu7 n GLY 61 Ca -0.32 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 2cu7 n GLY 61 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2cu7 h LEU 62 N 0.00 0.17 -8.16 0.99 -0.00 -2.05 -3.39 115.31 102.88 2cu7 h LEU 62 Ca 0.00 -0.10 -0.65 0.00 -0.00 0.00 0.00 57.88 57.13 2cu7 h LEU 62 Cb 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 40.66 40.45 2cu7 h LEU 62 CO 0.00 0.74 0.64 -0.62 -0.00 0.00 0.00 178.44 179.20 2cu7 s ASP 63 N -6.88 6.32 1.04 0.17 2.15 -1.26 -5.02 116.67 113.19 2cu7 s ASP 63 Ca -0.03 -1.36 -0.21 0.00 0.43 0.00 0.00 52.55 51.38 2cu7 s ASP 63 Cb 0.12 -2.41 -0.05 0.00 -0.30 0.00 0.00 42.92 40.28 2cu7 s ASP 63 CO 0.79 -1.31 -0.61 2.29 -0.17 0.00 0.00 175.17 176.15 2cu7 n LYS 64 N 7.30 -0.62 -3.90 4.34 0.00 -1.26 -4.84 118.16 119.17 2cu7 n LYS 64 Ca 0.06 -0.17 -0.14 0.00 -0.00 0.00 0.00 58.31 58.06 2cu7 n LYS 64 Cb 0.47 -1.37 -0.15 0.00 -0.00 0.00 0.00 35.03 33.98 2cu7 n LYS 64 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2cu7 s GLU 65 N -2.75 0.10 -0.01 -1.58 2.12 -1.26 -5.09 118.70 110.24 2cu7 s GLU 65 Ca 0.47 0.02 -0.03 0.00 0.36 0.00 0.00 54.97 55.79 2cu7 s GLU 65 Cb -0.06 -0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.14 2cu7 s GLU 65 CO 0.69 -0.04 0.06 -0.08 -0.54 0.00 0.00 175.26 175.35 2cu7 s THR 66 N 0.38 0.04 -0.53 -1.70 -1.32 -1.26 -5.11 115.64 106.15 2cu7 s THR 66 Ca -0.03 -0.35 -0.27 0.00 -1.21 0.00 0.00 61.69 59.83 2cu7 s THR 66 Cb -0.05 -0.21 -0.02 0.00 -1.51 0.00 0.00 72.50 70.71 2cu7 s THR 66 CO -0.01 -0.19 1.81 -2.16 -2.21 0.00 0.00 174.62 171.86 2cu7 s PRO 67 N -0.59 2.87 0.84 7.08 0.04 -1.26 -4.97 135.00 139.00 2cu7 s PRO 67 Ca -0.07 0.83 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 2cu7 s PRO 67 Cb -0.04 -4.31 0.01 0.00 0.04 0.00 0.00 34.50 30.19 2cu7 s PRO 67 CO 0.00 -2.43 0.56 0.27 0.04 0.00 0.00 177.00 175.44 2cu7 n ASN 68 N 11.86 -1.31 -3.97 6.66 0.23 -1.26 -5.03 115.26 122.45 2cu7 n ASN 68 Ca 0.21 0.47 -0.09 0.00 -0.53 0.00 0.00 54.58 54.64 2cu7 n ASN 68 Cb 0.50 -1.25 -0.10 0.00 -2.08 0.00 0.00 39.78 36.86 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 -3.32 0.58 -0.24 -3.83 0.74 -1.26 -5.10 119.66 107.23 2cu7 s GLN 69 Ca 0.63 -0.86 -0.28 0.00 0.05 0.00 0.00 55.36 54.89 2cu7 s GLN 69 Cb -0.28 0.22 -0.05 0.00 1.10 0.00 0.00 33.01 34.00 2cu7 s GLN 69 CO 0.61 -0.14 2.23 -1.59 -0.55 0.00 0.00 175.29 175.86 2cu7 s LYS 70 N -2.88 3.06 -0.22 1.67 -2.85 -1.26 -4.95 119.74 112.31 2cu7 s LYS 70 Ca -0.03 1.99 -0.09 0.00 -1.00 0.00 0.00 55.97 56.84 2cu7 s LYS 70 Cb 0.00 -4.39 -0.04 0.00 -2.06 0.00 0.00 37.83 31.34 2cu7 s LYS 70 CO -0.06 -2.19 0.12 0.99 0.10 0.00 0.00 175.35 174.30 2cu7 s THR 71 N 8.59 5.03 0.00 3.79 2.01 -1.26 -5.33 115.64 128.47 2cu7 s THR 71 Ca 1.01 0.06 0.00 0.00 0.31 0.00 0.00 61.69 63.07 2cu7 s THR 71 Cb -0.32 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2cu7 s THR 71 CO 0.34 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.27