#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 1.50 -4.60 1.61 7.64 -1.26 -5.00 113.62 113.51 2cu7 n SER 2 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2cu7 n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2cu7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cu7 s SER 3 N -4.42 5.54 1.21 6.43 0.01 -1.26 -4.95 113.70 116.25 2cu7 s SER 3 Ca 0.00 1.76 -0.16 0.00 1.31 0.00 0.00 55.95 58.86 2cu7 s SER 3 Cb 0.00 -2.51 0.29 0.00 0.21 0.00 0.00 66.02 64.00 2cu7 s SER 3 CO 0.00 -1.91 1.03 -0.83 0.41 0.00 0.00 173.24 171.94 2cu7 s GLY 4 N 7.84 1.52 0.09 3.44 0.00 -1.26 -5.02 107.32 113.93 2cu7 s GLY 4 Ca 0.96 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2cu7 s GLY 4 CO 0.35 0.28 0.00 1.44 0.00 0.00 0.00 173.10 175.17 2cu7 n SER 5 N -4.93 0.22 -4.76 1.64 7.64 -1.26 -5.09 113.62 107.09 2cu7 n SER 5 Ca 0.08 0.15 -0.33 0.00 1.01 0.00 0.00 58.87 59.77 2cu7 n SER 5 Cb 0.57 0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.84 2cu7 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cu7 s SER 6 N -5.24 5.00 0.00 6.43 0.15 -1.26 -5.00 113.70 113.78 2cu7 s SER 6 Ca 0.00 2.09 0.00 0.00 0.70 0.00 0.00 55.95 58.74 2cu7 s SER 6 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2cu7 s SER 6 CO 0.00 -1.70 0.00 0.61 1.20 0.00 0.00 173.24 173.35 2cu7 n GLY 7 N -0.27 4.13 2.59 9.45 0.00 -1.26 -5.05 105.19 114.79 2cu7 n GLY 7 Ca 0.11 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2cu7 n GLY 7 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2cu7 n TYR 8 N -1.60 -1.52 -1.12 1.61 9.36 -1.26 -4.92 117.16 117.71 2cu7 n TYR 8 Ca 0.00 0.54 -0.23 0.00 3.32 0.00 0.00 57.90 61.53 2cu7 n TYR 8 Cb 0.00 -3.18 0.03 0.00 -0.63 0.00 0.00 39.34 35.56 2cu7 n TYR 8 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2cu7 n SER 9 N -0.97 6.73 -3.17 2.98 7.64 -1.26 -4.97 113.62 120.59 2cu7 n SER 9 Ca -0.00 -3.25 -0.39 0.00 1.01 0.00 0.00 58.87 56.24 2cu7 n SER 9 Cb 0.54 -1.08 -0.10 0.00 -1.01 0.00 0.00 64.21 62.56 2cu7 n SER 9 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cu7 n VAL 10 N 0.20 0.00 -4.39 0.44 0.24 -1.26 -4.89 118.33 108.68 2cu7 n VAL 10 Ca 0.40 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.43 2cu7 n VAL 10 Cb 0.58 -0.37 -0.12 0.00 -1.47 0.00 0.00 33.84 32.45 2cu7 n VAL 10 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2cu7 s LYS 11 N 5.16 1.41 0.44 7.34 2.47 -1.26 -5.15 119.74 130.15 2cu7 s LYS 11 Ca 0.92 -1.39 0.07 0.00 -1.56 0.00 0.00 55.97 54.01 2cu7 s LYS 11 Cb -1.04 -1.82 -0.02 0.00 -1.46 0.00 0.00 37.83 33.50 2cu7 s LYS 11 CO 0.44 0.42 0.34 -1.58 0.16 0.00 0.00 175.35 175.13 2cu7 s TRP 12 N -1.30 2.48 0.05 4.03 0.52 -1.26 -5.15 118.94 118.31 2cu7 s TRP 12 Ca 0.16 -0.58 0.04 0.00 0.02 0.00 0.00 56.10 55.73 2cu7 s TRP 12 Cb -0.09 -2.08 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 2cu7 s TRP 12 CO 0.07 -0.12 -0.11 0.95 0.02 0.00 0.00 176.95 177.75 2cu7 s THR 13 N -2.56 0.88 0.28 2.01 -4.23 -1.26 -5.01 115.64 105.74 2cu7 s THR 13 Ca 0.44 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 2cu7 s THR 13 Cb -0.01 -0.86 0.38 0.00 1.34 0.00 0.00 72.50 73.35 2cu7 s THR 13 CO 0.26 -0.21 1.41 -0.38 -0.54 0.00 0.00 174.62 175.15 2cu7 n ILE 14 N 1.56 -0.38 0.01 2.99 -0.00 -1.26 -0.04 119.36 122.25 2cu7 n ILE 14 Ca -0.21 1.99 -0.13 0.00 -0.00 0.00 0.00 62.75 64.40 2cu7 n ILE 14 Cb 0.55 -2.88 -0.07 0.00 -0.00 0.00 0.00 39.64 37.23 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 -0.52 0.22 0.38 4.81 -2.00 0.12 114.58 117.58 2cu7 h GLU 15 Ca 0.53 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.79 2cu7 h GLU 15 Cb 1.07 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2cu7 h GLU 15 CO -0.86 -0.35 -0.10 0.93 -0.73 0.00 0.00 179.01 177.90 2cu7 h GLU 16 N -0.54 -0.28 -0.97 1.92 5.08 -0.86 -2.75 114.58 116.16 2cu7 h GLU 16 Ca 0.06 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.70 2cu7 h GLU 16 Cb 0.66 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.83 2cu7 h GLU 16 CO -0.39 -0.10 0.52 0.87 -1.00 0.00 0.00 179.01 178.90 2cu7 h LYS 17 N -0.40 0.42 -0.16 2.33 1.57 -0.65 0.13 116.57 119.81 2cu7 h LYS 17 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2cu7 h LYS 17 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2cu7 h LYS 17 CO 0.05 0.27 0.08 0.93 -0.57 0.00 0.00 179.45 180.22 2cu7 h GLU 18 N 0.43 0.24 0.74 3.15 4.39 -0.50 -2.87 114.58 120.16 2cu7 h GLU 18 Ca 0.65 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.29 2cu7 h GLU 18 Cb 1.34 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2cu7 h GLU 18 CO -0.55 0.27 -0.50 -0.07 -1.16 0.00 0.00 179.01 177.00 2cu7 h LEU 19 N 0.15 -1.28 -0.99 1.33 3.38 -0.52 -1.76 115.31 115.62 2cu7 h LEU 19 Ca 0.06 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.33 2cu7 h LEU 19 Cb 0.11 0.38 -0.19 0.00 0.09 0.00 0.00 40.66 41.05 2cu7 h LEU 19 CO -0.01 -0.74 -0.14 0.33 0.09 0.00 0.00 178.44 177.97 2cu7 n PHE 20 N -5.62 0.47 0.35 1.13 -0.00 -0.57 -0.53 117.46 112.70 2cu7 n PHE 20 Ca -0.14 1.21 -0.17 0.00 -0.00 0.00 0.00 57.45 58.34 2cu7 n PHE 20 Cb 0.50 -1.15 -0.09 0.00 -0.00 0.00 0.00 39.48 38.74 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 -0.84 -0.89 -4.13 5.08 -1.26 0.84 114.58 113.38 2cu7 h GLU 21 Ca 0.53 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 59.03 2cu7 h GLU 21 Cb 0.94 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 2cu7 h GLU 21 CO -0.99 -0.54 -0.52 0.94 -1.00 0.00 0.00 179.01 176.90 2cu7 n GLN 22 N -5.45 -0.39 0.13 2.33 7.27 0.31 0.59 117.38 122.18 2cu7 n GLN 22 Ca -0.13 1.36 0.00 0.00 0.07 0.00 0.00 57.00 58.30 2cu7 n GLN 22 Cb 0.36 -2.00 0.28 0.00 2.41 0.00 0.00 30.24 31.29 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 0.14 1.53 1.69 0.00 -1.41 -2.70 103.07 102.31 2cu7 h GLY 23 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2cu7 h GLY 23 CO -0.83 0.11 0.24 -2.00 0.00 0.00 0.00 176.54 174.05 2cu7 h LEU 24 N 0.11 0.00 0.00 3.11 5.85 0.27 0.47 115.31 125.12 2cu7 h LEU 24 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2cu7 h LEU 24 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2cu7 h LEU 24 CO 0.06 0.00 -0.41 0.00 -0.34 0.00 0.00 178.44 177.75 2cu7 n ALA 25 N -1.94 0.36 0.17 1.25 0.00 -0.84 -0.45 120.51 119.05 2cu7 n ALA 25 Ca -0.02 -0.38 0.16 0.00 0.00 0.00 0.00 53.44 53.19 2cu7 n ALA 25 Cb 0.29 0.01 0.75 0.00 0.00 0.00 0.00 19.45 20.50 2cu7 n ALA 25 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2cu7 h LYS 26 N -0.68 0.00 0.00 0.00 2.10 -1.49 -2.51 116.57 113.99 2cu7 h LYS 26 Ca 0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.39 2cu7 h LYS 26 Cb 0.41 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.69 2cu7 h LYS 26 CO 0.00 0.00 -2.00 1.19 -2.00 0.00 0.00 179.45 176.64 2cu7 n PHE 27 N -4.15 0.00 -0.53 0.07 3.72 0.16 -5.10 117.46 111.63 2cu7 n PHE 27 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2cu7 n PHE 27 Cb 0.33 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 2cu7 n PHE 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cu7 n GLY 28 N 2.08 0.86 1.57 1.37 0.00 0.40 -4.22 105.19 107.25 2cu7 n GLY 28 Ca -0.23 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 1.38 1.78 -2.98 1.61 1.74 -1.25 -4.21 116.66 114.73 2cu7 n ARG 29 Ca 0.00 -1.52 -0.42 0.00 -0.77 0.00 0.00 57.85 55.14 2cu7 n ARG 29 Cb 0.00 -1.63 -0.05 0.00 -1.02 0.00 0.00 32.46 29.76 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 -1.68 3.79 0.06 5.56 3.00 -1.26 -4.93 118.95 123.49 2cu7 s ARG 30 Ca 0.29 0.33 -0.12 0.00 0.00 0.00 0.00 55.73 56.23 2cu7 s ARG 30 Cb 0.24 -3.79 -0.29 0.00 0.00 0.00 0.00 34.95 31.11 2cu7 s ARG 30 CO 0.06 -0.80 1.10 -1.49 0.00 0.00 0.00 175.30 174.17 2cu7 h TRP 31 N 8.40 0.88 -0.94 -0.53 -0.00 -1.94 -2.95 115.95 118.87 2cu7 h TRP 31 Ca -0.25 -0.58 0.01 0.00 -0.00 0.00 0.00 58.89 58.07 2cu7 h TRP 31 Cb 1.10 -0.06 -0.05 0.00 -0.00 0.00 0.00 29.16 30.15 2cu7 h TRP 31 CO 0.78 1.43 0.62 1.15 -0.00 0.00 0.00 178.44 182.42 2cu7 h THR 32 N 0.20 1.24 -0.01 1.49 2.02 -1.91 0.17 112.91 116.11 2cu7 h THR 32 Ca -0.19 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2cu7 h THR 32 Cb 1.96 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2cu7 h THR 32 CO 0.24 0.24 -0.01 0.11 0.37 0.00 0.00 175.52 176.47 2cu7 h LYS 33 N 1.27 0.01 0.29 6.66 1.57 -1.99 -3.24 116.57 121.15 2cu7 h LYS 33 Ca 0.34 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2cu7 h LYS 33 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2cu7 h LYS 33 CO -0.07 0.49 -0.14 0.82 -0.57 0.00 0.00 179.45 179.98 2cu7 h ILE 34 N -0.46 0.72 -0.89 1.86 2.04 -1.33 -2.81 117.51 116.64 2cu7 h ILE 34 Ca 0.00 -0.05 0.27 0.00 1.00 0.00 0.00 64.86 66.08 2cu7 h ILE 34 Cb 0.49 0.75 -0.16 0.00 -0.74 0.00 0.00 36.82 37.15 2cu7 h ILE 34 CO 0.00 0.01 0.11 -1.54 0.00 0.00 0.00 178.15 176.73 2cu7 n SER 35 N -5.25 -0.02 -0.23 1.72 3.41 0.57 0.21 113.62 114.03 2cu7 n SER 35 Ca -0.10 1.50 -0.08 0.00 -0.26 0.00 0.00 58.87 59.93 2cu7 n SER 35 Cb 0.19 -0.58 0.04 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 1.08 0.28 4.33 3.64 -1.53 -1.43 116.57 122.95 2cu7 h LYS 36 Ca 0.58 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2cu7 h LYS 36 Cb 1.28 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2cu7 h LYS 36 CO -0.80 0.99 -0.29 1.25 -2.27 0.00 0.00 179.45 178.32 2cu7 h LEU 37 N 1.00 -0.81 -0.82 5.20 5.85 0.27 -2.82 115.31 123.17 2cu7 h LEU 37 Ca 0.20 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.06 2cu7 h LEU 37 Cb 0.43 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2cu7 h LEU 37 CO 0.01 -0.38 0.48 0.40 -0.34 0.00 0.00 178.44 178.61 2cu7 h ILE 38 N -0.58 0.97 0.00 4.05 2.04 -1.45 -3.46 117.51 119.09 2cu7 h ILE 38 Ca -0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2cu7 h ILE 38 Cb 0.50 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2cu7 h ILE 38 CO -0.04 0.16 0.00 0.61 0.00 0.00 0.00 178.15 178.87 2cu7 n GLY 39 N -1.32 1.36 0.18 5.37 0.00 -0.54 -4.62 105.19 105.63 2cu7 n GLY 39 Ca 0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 0.67 -3.34 1.61 0.87 -1.89 -3.46 113.55 108.02 2cu7 h SER 40 Ca 0.00 -0.62 -0.36 0.00 -1.23 0.00 0.00 61.79 59.58 2cu7 h SER 40 Cb 0.00 -0.20 0.16 0.00 -0.44 0.00 0.00 62.40 61.92 2cu7 h SER 40 CO 0.00 1.18 0.23 0.54 -0.53 0.00 0.00 176.83 178.25 2cu7 n ARG 41 N -4.21 -2.01 -3.78 2.24 3.00 -1.26 -5.10 116.66 105.54 2cu7 n ARG 41 Ca -0.08 -1.63 -0.12 0.00 -0.01 0.00 0.00 57.85 56.01 2cu7 n ARG 41 Cb 0.60 -1.30 -0.08 0.00 0.00 0.00 0.00 32.46 31.68 2cu7 n ARG 41 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2cu7 s THR 42 N -3.09 0.07 0.31 0.55 -4.23 -1.26 -4.84 115.64 103.15 2cu7 s THR 42 Ca 0.63 -0.60 0.24 0.00 -1.18 0.00 0.00 61.69 60.78 2cu7 s THR 42 Cb -0.04 -0.72 0.37 0.00 1.34 0.00 0.00 72.50 73.45 2cu7 s THR 42 CO 0.46 -0.33 1.05 0.52 -0.54 0.00 0.00 174.62 175.79 2cu7 n VAL 43 N 1.03 -0.14 0.06 2.29 0.31 -1.26 0.41 118.33 121.03 2cu7 n VAL 43 Ca -0.21 1.18 -0.04 0.00 -0.01 0.00 0.00 64.34 65.26 2cu7 n VAL 43 Cb 0.57 -1.94 -0.02 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.21 -0.28 7.52 3.38 -1.95 -2.81 115.31 120.96 2cu7 h LEU 44 Ca 0.60 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.64 2cu7 h LEU 44 Cb 2.04 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.79 2cu7 h LEU 44 CO -0.26 0.22 -0.10 1.56 0.09 0.00 0.00 178.44 179.95 2cu7 h GLN 45 N -0.97 -0.05 -0.13 1.13 4.20 -0.43 0.63 115.11 119.50 2cu7 h GLN 45 Ca -0.02 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.73 2cu7 h GLN 45 Cb 0.19 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2cu7 h GLN 45 CO 0.04 -0.03 0.12 0.28 -0.67 0.00 0.00 178.83 178.57 2cu7 h VAL 46 N -0.05 0.66 -0.01 -0.54 2.07 -0.63 0.19 116.25 117.94 2cu7 h VAL 46 Ca 0.14 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.46 2cu7 h VAL 46 Cb 0.27 0.91 0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2cu7 h VAL 46 CO -0.32 0.00 -0.80 0.11 0.02 0.00 0.00 177.57 176.58 2cu7 h LYS 47 N 0.00 0.56 0.00 1.57 1.57 -0.65 -1.33 116.57 118.29 2cu7 h LYS 47 Ca 0.06 -0.59 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 2cu7 h LYS 47 Cb 0.29 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2cu7 h LYS 47 CO -0.00 1.21 -0.12 0.66 -0.57 0.00 0.00 179.45 180.62 2cu7 h SER 48 N 0.14 0.00 0.00 0.86 4.64 -0.24 -3.28 113.55 115.67 2cu7 h SER 48 Ca -0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 2cu7 h SER 48 Cb 1.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2cu7 h SER 48 CO 0.16 0.12 -0.48 0.22 -0.87 0.00 0.00 176.83 175.98 2cu7 h TYR 49 N 0.00 0.00 -0.81 4.77 5.03 -1.00 -3.15 116.97 121.81 2cu7 h TYR 49 Ca -0.00 0.00 0.34 0.00 2.58 0.00 0.00 58.73 61.65 2cu7 h TYR 49 Cb 0.79 0.00 -0.15 0.00 1.55 0.00 0.00 36.73 38.92 2cu7 h TYR 49 CO 0.00 1.06 0.43 0.00 -1.32 0.00 0.00 178.16 178.32 2cu7 n ALA 50 N -2.97 0.82 0.11 1.82 0.00 -0.50 0.22 120.51 120.02 2cu7 n ALA 50 Ca -0.17 0.83 -0.20 0.00 0.00 0.00 0.00 53.44 53.90 2cu7 n ALA 50 Cb 0.51 -0.82 -0.15 0.00 0.00 0.00 0.00 19.45 18.99 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 0.38 -0.49 0.00 0.11 -1.70 -3.31 114.38 109.38 2cu7 h ARG 51 Ca 0.68 -0.65 -0.04 0.00 0.10 0.00 0.00 59.98 60.07 2cu7 h ARG 51 Cb 1.80 0.24 -0.02 0.00 1.11 0.00 0.00 29.97 33.10 2cu7 h ARG 51 CO -0.63 1.30 0.15 0.37 0.10 0.00 0.00 179.97 181.26 2cu7 h GLN 52 N 0.10 0.73 0.46 0.08 4.15 0.28 -2.69 115.11 118.22 2cu7 h GLN 52 Ca -0.21 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 2cu7 h GLN 52 Cb 2.07 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.63 2cu7 h GLN 52 CO 0.22 0.64 -0.35 -0.92 -1.93 0.00 0.00 178.83 176.49 2cu7 h TYR 53 N 0.71 -0.95 -0.28 3.99 3.20 -0.56 -0.95 116.97 122.13 2cu7 h TYR 53 Ca 0.16 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2cu7 h TYR 53 Cb 0.22 0.36 -0.08 0.00 1.54 0.00 0.00 36.73 38.77 2cu7 h TYR 53 CO 0.01 -0.49 -0.30 0.74 -1.64 0.00 0.00 178.16 176.48 2cu7 h PHE 54 N -0.78 -0.81 -1.01 -3.82 0.04 -1.65 0.25 116.94 109.17 2cu7 h PHE 54 Ca -0.06 0.05 0.23 0.00 2.80 0.00 0.00 57.97 60.99 2cu7 h PHE 54 Cb 0.65 0.40 -0.11 0.00 2.20 0.00 0.00 35.95 39.09 2cu7 h PHE 54 CO -0.12 -0.37 0.62 0.87 -0.60 0.00 0.00 178.31 178.72 2cu7 h LYS 55 N -0.29 0.55 -0.03 1.51 1.57 -1.39 -1.03 116.57 117.45 2cu7 h LYS 55 Ca 0.14 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2cu7 h LYS 55 Cb 0.51 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2cu7 h LYS 55 CO -0.44 0.36 -0.20 -0.97 -0.57 0.00 0.00 179.45 177.63 2cu7 h ASN 56 N 0.56 0.23 -0.71 0.86 -0.73 0.47 -3.28 115.58 112.98 2cu7 h ASN 56 Ca 0.60 -0.68 0.21 0.00 1.87 0.00 0.00 56.30 58.30 2cu7 h ASN 56 Cb 1.21 -0.07 -0.13 0.00 0.27 0.00 0.00 38.32 39.60 2cu7 h ASN 56 CO -0.37 0.87 0.06 0.29 -0.37 0.00 0.00 177.43 177.92 2cu7 n LYS 57 N -4.56 -0.05 -3.71 6.67 5.02 0.67 -4.44 118.16 117.75 2cu7 n LYS 57 Ca -0.09 1.05 -0.14 0.00 -2.02 0.00 0.00 58.31 57.11 2cu7 n LYS 57 Cb 0.44 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 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 -5.54 0.04 -0.48 -0.18 0.11 -1.18 -5.11 120.40 108.05 2cu7 s VAL 58 Ca -0.09 -0.29 -0.16 0.00 -2.93 0.00 0.00 61.98 58.51 2cu7 s VAL 58 Cb 0.21 -0.68 0.08 0.00 -1.53 0.00 0.00 36.38 34.46 2cu7 s VAL 58 CO 0.55 -0.16 0.43 -0.54 -3.33 0.00 0.00 175.10 172.05 2cu7 s LYS 59 N -0.98 2.99 -0.10 1.54 3.01 -1.26 -4.68 119.74 120.26 2cu7 s LYS 59 Ca -0.10 -1.33 -0.03 0.00 -1.01 0.00 0.00 55.97 53.50 2cu7 s LYS 59 Cb -0.04 -4.14 -0.03 0.00 -1.01 0.00 0.00 37.83 32.60 2cu7 s LYS 59 CO 0.04 -1.07 0.02 0.00 0.51 0.00 0.00 175.35 174.85 2cu7 n GLY 61 N 2.36 -1.48 0.75 0.00 0.00 -1.26 -4.88 105.19 100.69 2cu7 n GLY 61 Ca -0.18 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.35 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cu7 n LEU 62 N -1.48 1.80 -2.18 0.99 -0.00 -1.26 -4.81 117.00 110.06 2cu7 n LEU 62 Ca 0.00 -2.83 -0.29 0.00 -0.00 0.00 0.00 56.01 52.89 2cu7 n LEU 62 Cb 0.00 -0.29 0.07 0.00 -0.00 0.00 0.00 43.42 43.20 2cu7 n LEU 62 CO 0.00 0.87 1.37 0.47 -0.00 0.00 0.00 177.39 180.10 2cu7 n ASP 63 N -0.56 7.19 -3.45 1.45 9.92 -1.26 -4.91 116.55 124.93 2cu7 n ASP 63 Ca 0.12 -3.55 -0.11 0.00 -0.53 0.00 0.00 54.79 50.72 2cu7 n ASP 63 Cb 0.82 -1.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.27 2cu7 n ASP 63 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2cu7 s LYS 64 N -3.17 1.13 -0.47 -1.24 -2.85 -1.26 -5.13 119.74 106.77 2cu7 s LYS 64 Ca 0.54 -0.38 -0.10 0.00 -1.00 0.00 0.00 55.97 55.03 2cu7 s LYS 64 Cb 0.42 0.52 0.11 0.00 -2.06 0.00 0.00 37.83 36.83 2cu7 s LYS 64 CO -0.00 -0.49 0.34 -2.00 0.10 0.00 0.00 175.35 173.30 2cu7 s GLU 65 N -3.42 2.54 -0.06 1.78 -6.30 -1.26 -5.05 118.70 106.93 2cu7 s GLU 65 Ca 0.01 -1.70 -0.08 0.00 -2.50 0.00 0.00 54.97 50.71 2cu7 s GLU 65 Cb -0.01 -3.93 0.02 0.00 0.00 0.00 0.00 34.13 30.21 2cu7 s GLU 65 CO -0.11 -1.16 0.20 -0.08 0.02 0.00 0.00 175.26 174.13 2cu7 s THR 66 N 1.39 0.02 0.21 -1.70 -1.32 -1.26 -5.14 115.64 107.84 2cu7 s THR 66 Ca 0.05 -0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.06 2cu7 s THR 66 Cb -0.26 -0.34 -0.09 0.00 -1.51 0.00 0.00 72.50 70.31 2cu7 s THR 66 CO 0.00 -0.09 1.29 -2.16 -2.21 0.00 0.00 174.62 171.45 2cu7 s PRO 67 N -0.28 4.40 -0.59 7.08 0.04 -1.26 -4.96 135.00 139.43 2cu7 s PRO 67 Ca -0.04 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 62.77 2cu7 s PRO 67 Cb -0.03 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.34 2cu7 s PRO 67 CO 0.01 -0.22 1.41 1.21 0.04 0.00 0.00 177.00 179.45 2cu7 s ASN 68 N 0.23 6.09 -0.40 6.66 3.84 -1.26 -4.95 114.94 125.15 2cu7 s ASN 68 Ca 0.55 0.18 0.03 0.00 0.21 0.00 0.00 52.86 53.83 2cu7 s ASN 68 Cb -0.36 -2.55 0.12 0.00 -0.55 0.00 0.00 41.25 37.91 2cu7 s ASN 68 CO 0.39 -1.76 0.16 -1.58 -2.79 0.00 0.00 177.10 171.52 2cu7 s GLN 69 N 5.61 1.41 -0.17 0.43 -0.44 -1.26 -4.93 119.66 120.30 2cu7 s GLN 69 Ca 0.50 -1.94 -0.11 0.00 -2.50 0.00 0.00 55.36 51.31 2cu7 s GLN 69 Cb -0.10 -2.80 -0.07 0.00 -1.64 0.00 0.00 33.01 28.39 2cu7 s GLN 69 CO 0.23 -1.04 -0.26 1.17 0.50 0.00 0.00 175.29 175.89 2cu7 n LYS 70 N 3.92 0.42 -1.47 1.67 4.81 -1.26 -4.93 118.16 121.31 2cu7 n LYS 70 Ca 0.04 0.18 -0.44 0.00 -0.87 0.00 0.00 58.31 57.22 2cu7 n LYS 70 Cb 0.38 -1.21 -0.09 0.00 0.02 0.00 0.00 35.03 34.13 2cu7 n LYS 70 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2cu7 n THR 71 N -3.99 0.03 0.00 3.15 -2.24 -1.26 -5.21 114.28 104.76 2cu7 n THR 71 Ca -0.31 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2cu7 n THR 71 Cb 0.66 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2cu7 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11