#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 0.19 -4.68 1.61 7.64 -1.26 -4.69 113.62 112.43 2cu7 n SER 2 Ca 0.00 0.85 -0.47 0.00 1.01 0.00 0.00 58.87 60.26 2cu7 n SER 2 Cb 0.00 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.49 2cu7 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cu7 n SER 3 N 1.49 3.46 -2.87 6.43 7.64 -1.26 -4.97 113.62 123.54 2cu7 n SER 3 Ca 0.16 0.99 -0.08 0.00 1.01 0.00 0.00 58.87 60.96 2cu7 n SER 3 Cb 0.04 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 2cu7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cu7 n GLY 4 N 4.20 2.75 4.34 0.23 0.00 -1.26 -4.67 105.19 110.78 2cu7 n GLY 4 Ca 0.21 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 2cu7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cu7 n SER 5 N -2.12 -2.08 -3.87 1.61 7.64 -1.26 -4.92 113.62 108.62 2cu7 n SER 5 Ca 0.00 -1.13 -0.28 0.00 1.01 0.00 0.00 58.87 58.48 2cu7 n SER 5 Cb 0.19 -2.23 -0.16 0.00 -1.01 0.00 0.00 64.21 61.00 2cu7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cu7 s SER 6 N -3.47 2.85 0.00 6.43 0.01 -1.26 -5.09 113.70 113.16 2cu7 s SER 6 Ca 0.64 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2cu7 s SER 6 Cb -0.36 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.00 2cu7 s SER 6 CO 0.97 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 175.03 2cu7 n GLY 7 N 4.90 3.78 3.94 3.44 0.00 -1.26 -5.16 105.19 114.82 2cu7 n GLY 7 Ca -0.11 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.71 3.49 -0.45 1.61 1.13 -1.26 -5.05 117.35 116.11 2cu7 s TYR 8 Ca 0.00 0.35 -0.28 0.00 -1.41 0.00 0.00 57.07 55.73 2cu7 s TYR 8 Cb 0.00 -1.88 0.03 0.00 -1.10 0.00 0.00 41.96 39.00 2cu7 s TYR 8 CO 0.00 0.21 1.06 0.45 -2.51 0.00 0.00 175.55 174.75 2cu7 s SER 9 N -3.75 6.62 -0.44 -0.18 0.15 -1.26 -4.91 113.70 109.93 2cu7 s SER 9 Ca 0.40 0.42 -0.28 0.00 0.70 0.00 0.00 55.95 57.18 2cu7 s SER 9 Cb -0.10 -2.51 -0.14 0.00 -1.71 0.00 0.00 66.02 61.56 2cu7 s SER 9 CO 0.33 -1.14 1.60 0.52 1.20 0.00 0.00 173.24 175.75 2cu7 n VAL 10 N 6.59 0.00 -3.70 4.45 0.31 -1.26 -4.87 118.33 119.85 2cu7 n VAL 10 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 2cu7 n VAL 10 Cb 0.49 -0.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.98 2cu7 n VAL 10 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2cu7 s LYS 11 N 4.76 0.58 1.12 5.55 2.36 -1.26 -5.16 119.74 127.68 2cu7 s LYS 11 Ca 0.87 0.72 -0.15 0.00 -2.55 0.00 0.00 55.97 54.86 2cu7 s LYS 11 Cb -1.00 0.26 0.17 0.00 -1.05 0.00 0.00 37.83 36.21 2cu7 s LYS 11 CO 0.43 -0.08 0.48 0.91 1.55 0.00 0.00 175.35 178.64 2cu7 n TRP 12 N 2.97 -1.26 -3.92 4.03 7.02 -1.26 -5.05 117.44 119.98 2cu7 n TRP 12 Ca -0.14 0.05 -0.10 0.00 -1.02 0.00 0.00 57.50 56.28 2cu7 n TRP 12 Cb 0.56 -1.66 -0.11 0.00 -2.42 0.00 0.00 31.31 27.69 2cu7 n TRP 12 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2cu7 s THR 13 N -2.33 0.09 0.17 -0.99 -4.23 -1.26 -5.00 115.64 102.08 2cu7 s THR 13 Ca 0.61 -0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 60.24 2cu7 s THR 13 Cb -0.19 -0.33 0.14 0.00 1.34 0.00 0.00 72.50 73.47 2cu7 s THR 13 CO 0.66 -0.40 1.21 -0.38 -0.54 0.00 0.00 174.62 175.17 2cu7 n ILE 14 N 1.65 -0.43 -0.29 2.99 5.41 -1.26 0.37 119.36 127.80 2cu7 n ILE 14 Ca -0.22 1.84 -0.05 0.00 1.00 0.00 0.00 62.75 65.32 2cu7 n ILE 14 Cb 0.56 -2.40 -0.00 0.00 -0.71 0.00 0.00 39.64 37.09 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 -0.10 0.42 0.38 4.81 -2.00 0.13 114.58 118.21 2cu7 h GLU 15 Ca 0.24 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2cu7 h GLU 15 Cb 0.44 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2cu7 h GLU 15 CO -0.77 -0.07 -0.20 0.93 -0.73 0.00 0.00 179.01 178.17 2cu7 h GLU 16 N -0.11 -0.54 -0.96 1.92 4.39 -0.50 -2.94 114.58 115.85 2cu7 h GLU 16 Ca 0.25 0.04 0.38 0.00 0.34 0.00 0.00 59.36 60.37 2cu7 h GLU 16 Cb 0.56 0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 29.16 2cu7 h GLU 16 CO -0.82 -0.24 0.45 1.63 -1.16 0.00 0.00 179.01 178.87 2cu7 n LYS 17 N -5.17 -0.06 0.35 2.33 5.02 0.78 -0.39 118.16 121.01 2cu7 n LYS 17 Ca -0.09 1.33 -0.15 0.00 -2.02 0.00 0.00 58.31 57.39 2cu7 n LYS 17 Cb 0.28 -2.36 -0.07 0.00 -0.02 0.00 0.00 35.03 32.86 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 -0.89 -0.80 1.97 4.39 -0.74 -2.93 114.58 115.58 2cu7 h GLU 18 Ca 0.78 0.06 0.17 0.00 0.34 0.00 0.00 59.36 60.71 2cu7 h GLU 18 Cb 2.03 0.20 -0.11 0.00 -0.10 0.00 0.00 28.75 30.77 2cu7 h GLU 18 CO -0.76 -0.58 0.31 -0.07 -1.16 0.00 0.00 179.01 176.75 2cu7 h LEU 19 N -1.23 0.25 -0.59 1.33 3.38 -0.53 0.06 115.31 117.98 2cu7 h LEU 19 Ca -0.09 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2cu7 h LEU 19 Cb 0.72 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 2cu7 h LEU 19 CO 0.15 0.05 0.13 0.15 0.09 0.00 0.00 178.44 179.02 2cu7 h PHE 20 N 0.41 0.21 0.30 1.13 3.04 -0.85 -2.44 116.94 118.74 2cu7 h PHE 20 Ca 0.46 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.43 2cu7 h PHE 20 Cb 0.78 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.29 2cu7 h PHE 20 CO -0.17 -0.02 -0.14 0.93 -2.02 0.00 0.00 178.31 176.88 2cu7 h GLU 21 N 0.27 -0.39 -0.84 1.11 4.39 -0.85 -1.76 114.58 116.51 2cu7 h GLU 21 Ca 0.31 0.03 0.14 0.00 0.34 0.00 0.00 59.36 60.18 2cu7 h GLU 21 Cb 0.46 0.09 -0.14 0.00 -0.10 0.00 0.00 28.75 29.05 2cu7 h GLU 21 CO -0.39 -0.06 -0.29 0.94 -1.16 0.00 0.00 179.01 178.04 2cu7 n GLN 22 N -5.12 -0.16 0.11 2.33 7.27 -0.44 0.15 117.38 121.51 2cu7 n GLN 22 Ca -0.09 1.31 -0.04 0.00 0.07 0.00 0.00 57.00 58.24 2cu7 n GLN 22 Cb 0.26 -1.94 0.10 0.00 2.41 0.00 0.00 30.24 31.07 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 0.12 1.54 1.69 0.00 -1.47 -3.04 103.07 101.91 2cu7 h GLY 23 Ca 0.33 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2cu7 h GLY 23 CO -0.85 0.15 0.20 -2.00 0.00 0.00 0.00 176.54 174.04 2cu7 h LEU 24 N 0.07 0.00 0.00 3.11 5.85 0.22 0.57 115.31 125.13 2cu7 h LEU 24 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2cu7 h LEU 24 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2cu7 h LEU 24 CO 0.10 0.00 -0.28 0.00 -0.34 0.00 0.00 178.44 177.92 2cu7 h ALA 25 N 1.72 0.00 -0.26 1.25 0.00 -1.25 -1.13 119.26 119.59 2cu7 h ALA 25 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2cu7 h ALA 25 Cb 0.45 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2cu7 h ALA 25 CO -0.00 0.28 0.12 1.57 0.00 0.00 0.00 179.25 181.22 2cu7 h LYS 26 N -0.72 0.25 0.00 0.00 2.10 -1.49 -2.84 116.57 113.87 2cu7 h LYS 26 Ca 0.00 -0.02 -0.21 0.00 -2.00 0.00 0.00 60.65 58.42 2cu7 h LYS 26 Cb 0.28 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.52 2cu7 h LYS 26 CO 0.00 0.17 -1.12 0.74 -2.00 0.00 0.00 179.45 177.23 2cu7 h PHE 27 N 0.26 0.00 0.00 0.07 0.04 -0.09 -3.50 116.94 113.72 2cu7 h PHE 27 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2cu7 h PHE 27 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2cu7 h PHE 27 CO -0.10 0.91 0.00 0.41 -0.60 0.00 0.00 178.31 178.93 2cu7 n GLY 28 N 1.38 0.84 0.85 -1.45 0.00 -0.43 -3.98 105.19 102.41 2cu7 n GLY 28 Ca -0.04 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.72 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 3.51 2.20 -2.20 1.61 1.74 -1.26 -4.16 116.66 118.10 2cu7 n ARG 29 Ca 0.00 -1.47 -0.43 0.00 -0.77 0.00 0.00 57.85 55.18 2cu7 n ARG 29 Cb 0.00 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.60 3.86 -0.00 5.56 1.81 -1.26 -4.89 118.95 122.45 2cu7 s ARG 30 Ca 0.27 1.58 -0.11 0.00 -1.72 0.00 0.00 55.73 55.75 2cu7 s ARG 30 Cb 0.16 -3.98 -0.32 0.00 -0.45 0.00 0.00 34.95 30.35 2cu7 s ARG 30 CO 0.15 -1.20 0.86 -1.49 -0.68 0.00 0.00 175.30 172.94 2cu7 h TRP 31 N 10.20 0.78 -0.93 -0.53 -0.00 -1.95 -3.10 115.95 120.41 2cu7 h TRP 31 Ca -0.32 -0.57 0.11 0.00 -0.00 0.00 0.00 58.89 58.12 2cu7 h TRP 31 Cb 1.14 -0.03 -0.08 0.00 -0.00 0.00 0.00 29.16 30.19 2cu7 h TRP 31 CO 0.90 1.57 0.56 1.79 -0.00 0.00 0.00 178.44 183.26 2cu7 h THR 32 N 0.12 0.91 0.43 1.49 1.35 -1.91 0.54 112.91 115.83 2cu7 h THR 32 Ca -0.28 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.25 2cu7 h THR 32 Cb 2.11 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2cu7 h THR 32 CO 0.22 0.16 -0.21 0.11 -0.25 0.00 0.00 175.52 175.56 2cu7 h LYS 33 N 0.90 -0.55 -0.62 4.72 1.57 -1.98 -3.18 116.57 117.42 2cu7 h LYS 33 Ca 0.46 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.40 2cu7 h LYS 33 Cb 0.45 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 32.77 2cu7 h LYS 33 CO -0.26 -0.37 -0.22 0.82 -0.57 0.00 0.00 179.45 178.85 2cu7 h ILE 34 N -1.14 0.29 -0.89 1.86 2.04 -1.44 0.15 117.51 118.37 2cu7 h ILE 34 Ca -0.06 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.04 2cu7 h ILE 34 Cb 0.44 0.29 -0.13 0.00 -0.74 0.00 0.00 36.82 36.68 2cu7 h ILE 34 CO 0.10 0.00 0.33 -1.28 0.00 0.00 0.00 178.15 177.30 2cu7 h SER 35 N -0.06 0.19 -0.21 1.72 0.87 -0.99 0.87 113.55 115.94 2cu7 h SER 35 Ca 0.29 0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 2cu7 h SER 35 Cb 0.50 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2cu7 h SER 35 CO -0.67 -0.08 -0.05 0.50 -0.53 0.00 0.00 176.83 176.00 2cu7 h LYS 36 N 0.30 0.41 -0.34 2.24 3.64 -0.73 -0.06 116.57 122.04 2cu7 h LYS 36 Ca 0.57 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.86 2cu7 h LYS 36 Cb 1.13 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.84 2cu7 h LYS 36 CO -0.59 0.66 -0.39 1.25 -2.27 0.00 0.00 179.45 178.11 2cu7 h LEU 37 N 0.14 -1.27 -0.35 5.20 5.85 0.12 -1.99 115.31 123.01 2cu7 h LEU 37 Ca 0.05 0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 2cu7 h LEU 37 Cb 0.50 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2cu7 h LEU 37 CO 0.02 -0.36 -0.17 0.40 -0.34 0.00 0.00 178.44 177.99 2cu7 h ILE 38 N -0.34 1.29 0.00 4.05 2.04 -1.40 -3.47 117.51 119.69 2cu7 h ILE 38 Ca 0.14 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2cu7 h ILE 38 Cb 0.57 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2cu7 h ILE 38 CO -0.52 0.42 0.00 0.61 0.00 0.00 0.00 178.15 178.66 2cu7 n GLY 39 N -0.05 1.40 0.30 5.37 0.00 -0.04 -4.55 105.19 107.63 2cu7 n GLY 39 Ca -0.02 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.40 -3.37 1.61 0.87 -1.89 -3.42 113.55 107.75 2cu7 h SER 40 Ca 0.00 0.12 -0.45 0.00 -1.23 0.00 0.00 61.79 60.23 2cu7 h SER 40 Cb 0.00 0.08 0.15 0.00 -0.44 0.00 0.00 62.40 62.18 2cu7 h SER 40 CO 0.00 0.11 0.34 -0.13 -0.53 0.00 0.00 176.83 176.62 2cu7 s ARG 41 N -5.95 0.75 0.09 2.24 1.81 -1.26 -5.11 118.95 111.51 2cu7 s ARG 41 Ca -0.12 -0.70 0.03 0.00 -1.72 0.00 0.00 55.73 53.21 2cu7 s ARG 41 Cb 0.23 -1.97 -0.04 0.00 -0.45 0.00 0.00 34.95 32.72 2cu7 s ARG 41 CO 0.78 -2.26 -0.08 0.95 -0.68 0.00 0.00 175.30 174.00 2cu7 s THR 42 N -3.72 0.75 0.30 0.02 -4.23 -1.26 -4.85 115.64 102.65 2cu7 s THR 42 Ca 0.74 -1.63 0.07 0.00 -1.18 0.00 0.00 61.69 59.69 2cu7 s THR 42 Cb -0.03 -1.32 0.36 0.00 1.34 0.00 0.00 72.50 72.85 2cu7 s THR 42 CO 0.51 -0.64 1.41 0.52 -0.54 0.00 0.00 174.62 175.88 2cu7 n VAL 43 N 0.52 -0.38 0.02 2.29 0.31 -1.26 -0.44 118.33 119.40 2cu7 n VAL 43 Ca -0.16 1.93 -0.01 0.00 -0.01 0.00 0.00 64.34 66.10 2cu7 n VAL 43 Cb 0.58 -2.92 -0.00 0.00 -0.91 0.00 0.00 33.84 30.59 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 -0.04 -0.95 7.52 3.38 -1.95 0.22 115.31 123.48 2cu7 h LEU 44 Ca 0.61 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.83 2cu7 h LEU 44 Cb 1.40 0.01 -0.18 0.00 0.09 0.00 0.00 40.66 41.99 2cu7 h LEU 44 CO -0.80 -0.03 0.00 1.56 0.09 0.00 0.00 178.44 179.27 2cu7 h GLN 45 N -0.06 0.03 -0.14 1.13 4.20 -1.65 0.36 115.11 118.97 2cu7 h GLN 45 Ca -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2cu7 h GLN 45 Cb 0.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2cu7 h GLN 45 CO 0.01 0.02 0.07 0.28 -0.67 0.00 0.00 178.83 178.54 2cu7 h VAL 46 N 0.03 1.13 -1.00 -0.54 2.07 -0.77 -1.25 116.25 115.91 2cu7 h VAL 46 Ca 0.56 -0.37 0.18 0.00 0.82 0.00 0.00 66.70 67.88 2cu7 h VAL 46 Cb 1.10 1.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.88 2cu7 h VAL 46 CO -0.89 0.12 0.62 0.11 0.02 0.00 0.00 177.57 177.55 2cu7 h LYS 47 N 0.10 0.78 0.42 1.57 1.57 0.18 -1.34 116.57 119.86 2cu7 h LYS 47 Ca 0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2cu7 h LYS 47 Cb 0.13 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2cu7 h LYS 47 CO -0.01 0.52 -0.20 1.03 -0.57 0.00 0.00 179.45 180.22 2cu7 h SER 48 N 0.80 -0.48 -0.96 0.86 0.87 -0.93 -3.28 113.55 110.43 2cu7 h SER 48 Ca 0.56 0.02 0.30 0.00 -1.23 0.00 0.00 61.79 61.44 2cu7 h SER 48 Cb 0.82 0.12 -0.17 0.00 -0.44 0.00 0.00 62.40 62.74 2cu7 h SER 48 CO -0.35 -0.08 0.23 0.22 -0.53 0.00 0.00 176.83 176.32 2cu7 h TYR 49 N -1.10 0.30 -0.91 2.24 3.20 -0.93 0.24 116.97 120.02 2cu7 h TYR 49 Ca -0.06 0.06 0.26 0.00 3.14 0.00 0.00 58.73 62.13 2cu7 h TYR 49 Cb 0.44 0.03 -0.17 0.00 1.54 0.00 0.00 36.73 38.57 2cu7 h TYR 49 CO 0.01 -0.38 0.07 0.00 -1.64 0.00 0.00 178.16 176.22 2cu7 n ALA 50 N -2.78 0.52 0.07 1.82 0.00 -0.53 0.23 120.51 119.83 2cu7 n ALA 50 Ca 0.27 0.97 -0.06 0.00 0.00 0.00 0.00 53.44 54.61 2cu7 n ALA 50 Cb 0.88 -0.73 0.09 0.00 0.00 0.00 0.00 19.45 19.69 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 0.30 -0.36 0.00 0.11 -0.67 -3.09 114.38 110.67 2cu7 h ARG 51 Ca 0.58 -0.21 -0.07 0.00 0.10 0.00 0.00 59.98 60.37 2cu7 h ARG 51 Cb 1.24 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 2cu7 h ARG 51 CO -0.84 0.83 -0.06 0.37 0.10 0.00 0.00 179.97 180.37 2cu7 h GLN 52 N 0.22 0.60 0.88 0.08 4.15 0.30 -2.50 115.11 118.84 2cu7 h GLN 52 Ca -0.01 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 2cu7 h GLN 52 Cb 1.15 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2cu7 h GLN 52 CO 0.10 0.67 -0.47 -0.92 -1.93 0.00 0.00 178.83 176.28 2cu7 h TYR 53 N 0.56 -1.23 -0.10 3.99 3.20 -0.79 -0.85 116.97 121.75 2cu7 h TYR 53 Ca 0.11 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2cu7 h TYR 53 Cb 0.45 0.42 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2cu7 h TYR 53 CO 0.02 -0.73 0.13 0.74 -1.64 0.00 0.00 178.16 176.68 2cu7 h PHE 54 N -1.24 0.00 -0.01 -3.82 0.04 -1.58 -1.95 116.94 108.37 2cu7 h PHE 54 Ca -0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2cu7 h PHE 54 Cb 0.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2cu7 h PHE 54 CO -0.03 0.00 -0.03 0.87 -0.60 0.00 0.00 178.31 178.52 2cu7 h LYS 55 N 0.00 0.05 -0.11 1.51 1.57 -0.95 -3.31 116.57 115.33 2cu7 h LYS 55 Ca 0.05 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2cu7 h LYS 55 Cb 0.31 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2cu7 h LYS 55 CO -0.00 0.63 -0.13 -0.97 -0.57 0.00 0.00 179.45 178.41 2cu7 h ASN 56 N -0.53 -0.41 -0.30 0.86 -1.24 -0.39 -3.05 115.58 110.53 2cu7 h ASN 56 Ca -0.00 0.08 0.03 0.00 0.71 0.00 0.00 56.30 57.11 2cu7 h ASN 56 Cb 0.63 0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 2cu7 h ASN 56 CO 0.01 -0.18 -0.18 0.29 -1.29 0.00 0.00 177.43 176.09 2cu7 n LYS 57 N -5.28 -0.13 -3.89 6.67 5.02 -1.06 -3.98 118.16 115.51 2cu7 n LYS 57 Ca -0.03 0.87 -0.36 0.00 -2.02 0.00 0.00 58.31 56.77 2cu7 n LYS 57 Cb 0.19 -1.29 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 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 -3.99 4.10 0.11 -0.18 0.11 -1.15 -5.10 120.40 114.31 2cu7 s VAL 58 Ca -0.04 -0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 58.69 2cu7 s VAL 58 Cb 0.03 -2.89 -0.06 0.00 -1.53 0.00 0.00 36.38 31.94 2cu7 s VAL 58 CO 0.19 0.38 0.39 -0.54 -3.33 0.00 0.00 175.10 172.19 2cu7 s LYS 59 N 1.35 3.69 -0.02 1.54 1.02 -1.26 -4.79 119.74 121.27 2cu7 s LYS 59 Ca 0.05 0.06 0.07 0.00 0.02 0.00 0.00 55.97 56.16 2cu7 s LYS 59 Cb -0.15 -2.92 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 2cu7 s LYS 59 CO 0.02 0.51 -0.23 0.00 -0.92 0.00 0.00 175.35 174.73 2cu7 n GLY 61 N 2.57 1.34 0.36 0.00 0.00 -1.26 -5.01 105.19 103.19 2cu7 n GLY 61 Ca -0.16 0.41 0.27 0.00 0.00 0.00 0.00 46.02 46.54 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 0.44 -8.57 0.99 -0.00 -2.09 -3.41 115.31 102.67 2cu7 h LEU 62 Ca 0.00 0.18 -0.25 0.00 -0.00 0.00 0.00 57.88 57.81 2cu7 h LEU 62 Cb 0.00 0.14 -0.15 0.00 -0.00 0.00 0.00 40.66 40.66 2cu7 h LEU 62 CO 0.00 -0.17 -0.66 1.51 -0.00 0.00 0.00 178.44 179.12 2cu7 s ASP 63 N -4.80 0.97 -0.30 0.17 1.47 -1.26 -5.16 116.67 107.76 2cu7 s ASP 63 Ca -0.09 -1.16 -0.13 0.00 1.18 0.00 0.00 52.55 52.35 2cu7 s ASP 63 Cb 0.30 0.16 0.14 0.00 -0.34 0.00 0.00 42.92 43.18 2cu7 s ASP 63 CO 0.79 -0.60 0.77 -0.75 0.68 0.00 0.00 175.17 176.07 2cu7 s LYS 64 N -3.94 0.50 -1.15 2.11 2.20 -1.26 -5.08 119.74 113.12 2cu7 s LYS 64 Ca 0.22 1.17 -0.22 0.00 -0.36 0.00 0.00 55.97 56.79 2cu7 s LYS 64 Cb 0.06 0.62 -0.02 0.00 -1.51 0.00 0.00 37.83 36.98 2cu7 s LYS 64 CO 0.02 -0.16 1.82 -2.00 -0.36 0.00 0.00 175.35 174.67 2cu7 s GLU 65 N 2.52 3.08 -0.19 4.03 2.12 -1.26 -4.86 118.70 124.13 2cu7 s GLU 65 Ca -0.06 -1.25 -0.17 0.00 0.36 0.00 0.00 54.97 53.84 2cu7 s GLU 65 Cb -0.09 -5.31 0.05 0.00 0.26 0.00 0.00 34.13 29.04 2cu7 s GLU 65 CO -0.18 -3.15 0.51 0.99 -0.54 0.00 0.00 175.26 172.89 2cu7 s THR 66 N 8.11 -0.00 -0.96 -1.70 2.01 -1.26 -5.09 115.64 116.75 2cu7 s THR 66 Ca 0.62 0.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.38 2cu7 s THR 66 Cb -0.00 -0.72 -0.06 0.00 0.01 0.00 0.00 72.50 71.73 2cu7 s THR 66 CO 0.06 0.00 1.95 -2.16 -0.69 0.00 0.00 174.62 173.78 2cu7 s PRO 67 N 0.37 2.54 0.32 4.92 0.04 -1.26 -4.82 135.00 137.11 2cu7 s PRO 67 Ca -0.01 -0.47 0.08 0.00 0.04 0.00 0.00 61.00 60.65 2cu7 s PRO 67 Cb -0.04 -5.10 0.94 0.00 0.04 0.00 0.00 34.50 30.35 2cu7 s PRO 67 CO -0.01 -3.51 1.60 -2.95 0.04 0.00 0.00 177.00 172.17 2cu7 h ASN 68 N 10.97 -0.04 -3.42 6.66 -1.07 -1.98 -3.39 115.58 123.30 2cu7 h ASN 68 Ca 0.12 0.25 -0.11 0.00 0.07 0.00 0.00 56.30 56.63 2cu7 h ASN 68 Cb 0.99 0.34 -0.25 0.00 -2.07 0.00 0.00 38.32 37.33 2cu7 h ASN 68 CO 1.21 -0.31 -0.24 -1.58 0.07 0.00 0.00 177.43 176.58 2cu7 s GLN 69 N -5.82 0.45 -0.04 4.14 -0.44 -1.26 -5.17 119.66 111.53 2cu7 s GLN 69 Ca -0.11 0.76 -0.29 0.00 -2.50 0.00 0.00 55.36 53.22 2cu7 s GLN 69 Cb 0.30 0.07 0.10 0.00 -1.64 0.00 0.00 33.01 31.85 2cu7 s GLN 69 CO 0.78 -0.13 0.87 0.21 0.50 0.00 0.00 175.29 177.53 2cu7 s LYS 70 N 1.05 0.82 0.00 1.67 2.20 -1.26 -5.06 119.74 119.15 2cu7 s LYS 70 Ca -0.07 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 2cu7 s LYS 70 Cb -0.06 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 2cu7 s LYS 70 CO -0.09 -0.33 0.00 0.25 -0.36 0.00 0.00 175.35 174.82 2cu7 n THR 71 N 0.10 0.00 0.00 3.43 -2.24 -1.26 -5.20 114.28 109.11 2cu7 n THR 71 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2cu7 n THR 71 Cb 0.61 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2cu7 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11