#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 1.38 -4.20 1.61 7.64 -1.26 -5.02 113.62 113.78 2cu7 n SER 2 Ca 0.00 0.05 -0.35 0.00 1.01 0.00 0.00 58.87 59.59 2cu7 n SER 2 Cb 0.00 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 2cu7 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cu7 n SER 3 N -3.14 -2.59 -3.46 6.43 2.88 -1.26 -4.93 113.62 107.56 2cu7 n SER 3 Ca -0.14 -1.03 -0.05 0.00 -1.33 0.00 0.00 58.87 56.32 2cu7 n SER 3 Cb 0.61 -2.70 -0.07 0.00 -0.75 0.00 0.00 64.21 61.30 2cu7 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cu7 s GLY 4 N -3.51 -0.54 -0.33 0.46 0.00 -1.26 -5.11 107.32 97.02 2cu7 s GLY 4 Ca 0.60 1.47 0.02 0.00 0.00 0.00 0.00 44.72 46.81 2cu7 s GLY 4 CO 0.93 2.76 0.07 -0.56 0.00 0.00 0.00 173.10 176.30 2cu7 s SER 5 N 2.67 4.48 0.05 1.64 0.01 -1.26 -5.01 113.70 116.28 2cu7 s SER 5 Ca 0.07 -1.98 -0.29 0.00 1.31 0.00 0.00 55.95 55.06 2cu7 s SER 5 Cb -0.14 -1.34 -0.16 0.00 0.21 0.00 0.00 66.02 64.59 2cu7 s SER 5 CO -0.16 -0.39 1.44 -1.28 0.41 0.00 0.00 173.24 173.26 2cu7 h SER 6 N 7.77 -0.90 -2.28 2.44 0.87 -2.03 -3.35 113.55 116.08 2cu7 h SER 6 Ca -0.08 0.03 -0.62 0.00 -1.23 0.00 0.00 61.79 59.89 2cu7 h SER 6 Cb 1.02 0.23 -0.40 0.00 -0.44 0.00 0.00 62.40 62.81 2cu7 h SER 6 CO 0.50 -0.64 -0.42 0.61 -0.53 0.00 0.00 176.83 176.35 2cu7 n GLY 7 N -1.52 5.17 3.76 5.77 0.00 -1.26 -5.03 105.19 112.08 2cu7 n GLY 7 Ca -0.13 -2.77 -0.08 0.00 0.00 0.00 0.00 46.02 43.04 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 -2.92 -0.19 -0.19 1.61 5.04 -1.26 -5.15 117.35 114.30 2cu7 s TYR 8 Ca 0.42 -0.23 -0.05 0.00 -2.44 0.00 0.00 57.07 54.78 2cu7 s TYR 8 Cb 0.19 0.63 0.07 0.00 0.35 0.00 0.00 41.96 43.19 2cu7 s TYR 8 CO -0.05 -1.15 0.13 -1.12 -1.34 0.00 0.00 175.55 172.02 2cu7 s SER 9 N -2.90 2.16 -0.06 4.32 0.01 -1.26 -4.93 113.70 111.04 2cu7 s SER 9 Ca 0.11 -0.55 0.09 0.00 1.31 0.00 0.00 55.95 56.90 2cu7 s SER 9 Cb -0.05 -0.09 0.36 0.00 0.21 0.00 0.00 66.02 66.46 2cu7 s SER 9 CO 0.04 -0.35 1.20 0.55 0.41 0.00 0.00 173.24 175.09 2cu7 n VAL 10 N 5.29 0.91 -1.20 3.43 3.14 -1.26 -4.98 118.33 123.66 2cu7 n VAL 10 Ca -0.07 -0.59 -0.39 0.00 -2.96 0.00 0.00 64.34 60.34 2cu7 n VAL 10 Cb 0.49 -0.06 -0.00 0.00 -1.06 0.00 0.00 33.84 33.21 2cu7 n VAL 10 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2cu7 n LYS 11 N 0.45 0.00 -0.77 1.45 4.81 -1.26 -4.84 118.16 118.00 2cu7 n LYS 11 Ca 0.13 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.24 2cu7 n LYS 11 Cb 0.51 -0.93 0.13 0.00 0.02 0.00 0.00 35.03 34.75 2cu7 n LYS 11 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2cu7 n TRP 12 N -1.04 -1.47 -4.35 5.64 7.02 -1.26 -5.02 117.44 116.96 2cu7 n TRP 12 Ca 0.10 0.21 -0.29 0.00 -1.02 0.00 0.00 57.50 56.50 2cu7 n TRP 12 Cb 0.39 -1.75 -0.12 0.00 -2.42 0.00 0.00 31.31 27.41 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 -2.37 2.52 0.17 -0.99 -4.23 -1.26 -5.00 115.64 104.48 2cu7 s THR 13 Ca 0.57 -1.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.15 2cu7 s THR 13 Cb -0.20 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2cu7 s THR 13 CO 0.67 0.09 1.55 0.40 -0.54 0.00 0.00 174.62 176.80 2cu7 h ILE 14 N 3.72 0.03 -1.00 2.99 2.04 -1.98 0.53 117.51 123.84 2cu7 h ILE 14 Ca -0.50 0.00 0.34 0.00 1.00 0.00 0.00 64.86 65.70 2cu7 h ILE 14 Cb 1.17 0.03 -0.16 0.00 -0.74 0.00 0.00 36.82 37.12 2cu7 h ILE 14 CO 0.42 0.00 0.56 -0.08 0.00 0.00 0.00 178.15 179.05 2cu7 h GLU 15 N -0.15 0.25 -0.03 2.37 4.57 -1.99 0.36 114.58 119.97 2cu7 h GLU 15 Ca 0.18 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.20 2cu7 h GLU 15 Cb 0.52 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2cu7 h GLU 15 CO -0.80 0.17 -0.54 0.93 -1.18 0.00 0.00 179.01 177.59 2cu7 h GLU 16 N 0.26 0.42 -0.97 1.92 5.08 -0.49 -2.76 114.58 118.03 2cu7 h GLU 16 Ca 0.76 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 2cu7 h GLU 16 Cb 1.79 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 31.08 2cu7 h GLU 16 CO -0.64 1.07 0.63 0.87 -1.00 0.00 0.00 179.01 179.94 2cu7 h LYS 17 N -0.08 1.15 -0.23 2.33 1.57 0.22 0.19 116.57 121.72 2cu7 h LYS 17 Ca -0.06 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 2cu7 h LYS 17 Cb 1.23 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2cu7 h LYS 17 CO 0.11 0.76 -0.39 1.05 -0.57 0.00 0.00 179.45 180.41 2cu7 h GLU 18 N 1.18 0.53 -0.07 3.15 4.11 -0.64 -2.90 114.58 119.93 2cu7 h GLU 18 Ca 0.40 -0.26 -0.07 0.00 0.07 0.00 0.00 59.36 59.50 2cu7 h GLU 18 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2cu7 h GLU 18 CO -0.14 0.83 -0.23 -0.07 0.07 0.00 0.00 179.01 179.47 2cu7 h LEU 19 N 0.44 0.33 -0.49 3.06 3.38 -1.00 -2.44 115.31 118.59 2cu7 h LEU 19 Ca 0.04 -0.61 0.10 0.00 0.09 0.00 0.00 57.88 57.49 2cu7 h LEU 19 Cb 0.88 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2cu7 h LEU 19 CO 0.07 0.89 -0.03 0.15 0.09 0.00 0.00 178.44 179.61 2cu7 h PHE 20 N -0.21 -0.09 0.37 1.13 3.04 -0.67 -2.04 116.94 118.47 2cu7 h PHE 20 Ca -0.01 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2cu7 h PHE 20 Cb 0.86 0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.49 2cu7 h PHE 20 CO 0.12 -0.14 -0.18 0.93 -2.02 0.00 0.00 178.31 177.03 2cu7 h GLU 21 N 0.08 -0.48 -0.96 1.11 4.39 -1.57 0.59 114.58 117.74 2cu7 h GLU 21 Ca 0.24 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.10 2cu7 h GLU 21 Cb 0.37 0.11 -0.14 0.00 -0.10 0.00 0.00 28.75 28.99 2cu7 h GLU 21 CO -0.43 -0.22 -0.46 0.37 -1.16 0.00 0.00 179.01 177.10 2cu7 h GLN 22 N -0.67 -0.02 0.00 2.33 4.15 -1.00 0.59 115.11 120.48 2cu7 h GLN 22 Ca -0.05 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 2cu7 h GLN 22 Cb 0.48 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2cu7 h GLN 22 CO 0.08 -0.01 -0.48 0.78 -1.93 0.00 0.00 178.83 177.27 2cu7 h GLY 23 N -0.02 0.00 1.54 2.39 0.00 -1.37 -2.17 103.07 103.44 2cu7 h GLY 23 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2cu7 h GLY 23 CO -0.94 0.00 0.01 -2.00 0.00 0.00 0.00 176.54 173.60 2cu7 h LEU 24 N 0.00 0.54 0.11 3.11 5.85 0.24 0.48 115.31 125.64 2cu7 h LEU 24 Ca -0.00 -0.11 -0.31 0.00 0.84 0.00 0.00 57.88 58.30 2cu7 h LEU 24 Cb 0.99 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2cu7 h LEU 24 CO 0.06 0.61 -1.58 0.00 -0.34 0.00 0.00 178.44 177.19 2cu7 h ALA 25 N 1.46 0.33 0.19 1.25 0.00 -0.70 -1.13 119.26 120.66 2cu7 h ALA 25 Ca 0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 54.91 53.86 2cu7 h ALA 25 Cb 0.34 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2cu7 h ALA 25 CO 0.01 1.19 -0.09 -0.22 0.00 0.00 0.00 179.25 180.14 2cu7 h LYS 26 N 0.06 -0.25 0.00 0.00 3.64 -1.22 -3.36 116.57 115.45 2cu7 h LYS 26 Ca -0.26 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 58.98 2cu7 h LYS 26 Cb 2.01 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.87 2cu7 h LYS 26 CO 0.15 -0.16 -0.74 0.74 -2.27 0.00 0.00 179.45 177.16 2cu7 h PHE 27 N -0.91 0.00 0.00 1.91 0.04 -0.26 -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 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2cu7 h PHE 27 CO 0.01 0.74 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 2cu7 n GLY 28 N 0.91 0.74 1.93 -1.45 0.00 -0.43 -4.40 105.19 102.49 2cu7 n GLY 28 Ca 0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 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 2.66 -2.69 1.61 1.74 -1.26 -4.12 116.66 114.60 2cu7 n ARG 29 Ca 0.00 -2.54 -0.43 0.00 -0.77 0.00 0.00 57.85 54.11 2cu7 n ARG 29 Cb 0.00 -2.03 -0.03 0.00 -1.02 0.00 0.00 32.46 29.38 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 -2.67 3.65 0.10 5.56 3.00 -1.26 -4.89 118.95 122.44 2cu7 s ARG 30 Ca 0.47 0.41 0.03 0.00 0.00 0.00 0.00 55.73 56.64 2cu7 s ARG 30 Cb 0.39 -3.91 -0.24 0.00 0.00 0.00 0.00 34.95 31.18 2cu7 s ARG 30 CO 0.10 -1.31 1.21 -1.49 0.00 0.00 0.00 175.30 173.81 2cu7 h TRP 31 N 9.14 0.20 0.00 -0.53 -0.00 -1.94 -2.78 115.95 120.04 2cu7 h TRP 31 Ca -0.23 -0.14 -0.04 0.00 -0.00 0.00 0.00 58.89 58.47 2cu7 h TRP 31 Cb 1.07 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 30.21 2cu7 h TRP 31 CO 0.93 1.11 -0.21 1.79 -0.00 0.00 0.00 178.44 182.07 2cu7 h THR 32 N 0.03 0.66 0.01 1.49 1.35 -1.91 -1.54 112.91 112.99 2cu7 h THR 32 Ca -0.07 -0.92 -0.15 0.00 -0.55 0.00 0.00 66.41 64.73 2cu7 h THR 32 Cb 1.86 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 69.84 2cu7 h THR 32 CO 0.16 0.20 -0.80 0.11 -0.25 0.00 0.00 175.52 174.94 2cu7 h LYS 33 N 0.00 0.01 -0.69 4.72 1.79 -1.97 -3.32 116.57 117.11 2cu7 h LYS 33 Ca -0.00 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2cu7 h LYS 33 Cb 0.57 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.19 2cu7 h LYS 33 CO 0.03 1.01 0.43 0.82 -1.08 0.00 0.00 179.45 180.66 2cu7 h ILE 34 N -0.96 1.09 -0.51 1.86 2.04 -1.48 -1.64 117.51 117.90 2cu7 h ILE 34 Ca -0.22 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.45 2cu7 h ILE 34 Cb 1.22 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 2cu7 h ILE 34 CO -0.12 0.15 0.05 -1.28 0.00 0.00 0.00 178.15 176.95 2cu7 h SER 35 N 0.84 -0.11 -0.46 1.72 0.87 -1.45 -1.39 113.55 113.56 2cu7 h SER 35 Ca 0.28 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.89 2cu7 h SER 35 Cb 0.03 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2cu7 h SER 35 CO -0.11 -0.03 0.06 0.11 -0.53 0.00 0.00 176.83 176.33 2cu7 h LYS 36 N 0.17 0.78 -0.03 2.24 1.57 -1.55 0.73 116.57 120.48 2cu7 h LYS 36 Ca 0.26 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2cu7 h LYS 36 Cb 0.38 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 2cu7 h LYS 36 CO -0.38 0.80 -0.38 1.25 -0.57 0.00 0.00 179.45 180.17 2cu7 h LEU 37 N 0.64 -1.16 -0.00 2.94 5.85 -0.35 -2.91 115.31 120.32 2cu7 h LEU 37 Ca 0.14 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2cu7 h LEU 37 Cb 0.41 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2cu7 h LEU 37 CO 0.01 -0.42 -0.00 0.40 -0.34 0.00 0.00 178.44 178.09 2cu7 h ILE 38 N -0.52 1.30 0.00 4.05 2.04 -1.28 -3.47 117.51 119.64 2cu7 h ILE 38 Ca 0.06 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2cu7 h ILE 38 Cb 0.61 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2cu7 h ILE 38 CO -0.32 0.23 0.00 0.61 0.00 0.00 0.00 178.15 178.67 2cu7 n GLY 39 N -0.08 1.35 0.34 5.37 0.00 0.25 -4.70 105.19 107.72 2cu7 n GLY 39 Ca -0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 1.07 -1.43 1.61 0.87 -1.90 -3.44 113.55 110.32 2cu7 h SER 40 Ca 0.00 -0.17 -0.44 0.00 -1.23 0.00 0.00 61.79 59.95 2cu7 h SER 40 Cb 0.00 -0.28 0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2cu7 h SER 40 CO 0.00 0.96 -0.19 -0.13 -0.53 0.00 0.00 176.83 176.94 2cu7 s ARG 41 N -5.49 2.65 0.22 2.24 1.81 -1.26 -5.13 118.95 113.98 2cu7 s ARG 41 Ca -0.12 -1.28 0.11 0.00 -1.72 0.00 0.00 55.73 52.72 2cu7 s ARG 41 Cb 0.16 -2.69 -0.05 0.00 -0.45 0.00 0.00 34.95 31.92 2cu7 s ARG 41 CO 0.84 -0.48 -0.21 0.95 -0.68 0.00 0.00 175.30 175.72 2cu7 s THR 42 N -2.49 2.25 0.32 0.02 -4.23 -1.26 -4.77 115.64 105.48 2cu7 s THR 42 Ca 0.57 -2.14 0.11 0.00 -1.18 0.00 0.00 61.69 59.05 2cu7 s THR 42 Cb -0.09 -2.12 0.37 0.00 1.34 0.00 0.00 72.50 72.00 2cu7 s THR 42 CO 0.35 -0.28 1.49 0.52 -0.54 0.00 0.00 174.62 176.17 2cu7 n VAL 43 N -0.05 -0.40 0.22 2.29 0.31 -1.26 -1.02 118.33 118.43 2cu7 n VAL 43 Ca -0.10 2.01 -0.09 0.00 -0.01 0.00 0.00 64.34 66.15 2cu7 n VAL 43 Cb 0.58 -3.08 -0.04 0.00 -0.91 0.00 0.00 33.84 30.38 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 -0.48 -0.78 7.52 3.38 -1.95 0.21 115.31 123.20 2cu7 h LEU 44 Ca 0.69 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.83 2cu7 h LEU 44 Cb 1.64 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 42.37 2cu7 h LEU 44 CO -0.81 -0.34 -0.20 1.56 0.09 0.00 0.00 178.44 178.74 2cu7 h GLN 45 N -0.58 -0.00 0.21 1.13 4.20 -1.48 -0.25 115.11 118.35 2cu7 h GLN 45 Ca -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2cu7 h GLN 45 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2cu7 h GLN 45 CO 0.10 -0.00 -0.10 0.28 -0.67 0.00 0.00 178.83 178.43 2cu7 h VAL 46 N -0.00 0.80 -0.72 -0.54 2.07 -1.09 -1.55 116.25 115.22 2cu7 h VAL 46 Ca 0.37 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.97 2cu7 h VAL 46 Cb 0.57 0.83 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 2cu7 h VAL 46 CO -0.80 0.01 -0.30 0.11 0.02 0.00 0.00 177.57 176.60 2cu7 h LYS 47 N -0.31 -0.08 0.15 1.57 1.57 0.12 0.41 116.57 119.99 2cu7 h LYS 47 Ca -0.03 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2cu7 h LYS 47 Cb 0.24 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2cu7 h LYS 47 CO 0.05 -0.05 -0.07 1.03 -0.57 0.00 0.00 179.45 179.83 2cu7 h SER 48 N -0.09 -0.17 -0.76 0.86 0.87 -1.20 -3.16 113.55 109.91 2cu7 h SER 48 Ca 0.30 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 61.06 2cu7 h SER 48 Cb 0.57 0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 62.43 2cu7 h SER 48 CO -0.77 -0.11 -0.02 0.00 -0.53 0.00 0.00 176.83 175.40 2cu7 n TYR 49 N -2.61 0.44 -0.30 2.24 9.36 -0.60 0.61 117.16 126.31 2cu7 n TYR 49 Ca -0.02 0.92 0.07 0.00 3.32 0.00 0.00 57.90 62.19 2cu7 n TYR 49 Cb 0.08 -1.05 0.16 0.00 -0.63 0.00 0.00 39.34 37.90 2cu7 n TYR 49 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cu7 n ALA 50 N -3.36 0.28 0.08 2.98 0.00 0.11 0.23 120.51 120.83 2cu7 n ALA 50 Ca 0.17 0.91 -0.07 0.00 0.00 0.00 0.00 53.44 54.45 2cu7 n ALA 50 Cb 0.55 -0.58 0.07 0.00 0.00 0.00 0.00 19.45 19.48 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 0.24 0.00 0.00 0.11 0.05 -2.92 114.38 111.86 2cu7 h ARG 51 Ca 0.43 -0.20 -0.06 0.00 0.10 0.00 0.00 59.98 60.26 2cu7 h ARG 51 Cb 0.75 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 2cu7 h ARG 51 CO -0.83 0.85 -0.29 0.37 0.10 0.00 0.00 179.97 180.17 2cu7 h GLN 52 N 0.16 0.00 0.10 0.08 -0.00 0.31 -2.61 115.11 113.15 2cu7 h GLN 52 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2cu7 h GLN 52 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.75 2cu7 h GLN 52 CO 0.11 0.29 -0.05 -0.92 0.00 0.00 0.00 178.83 178.26 2cu7 h TYR 53 N 0.00 -0.13 -0.28 3.99 3.20 -0.33 -1.81 116.97 121.61 2cu7 h TYR 53 Ca -0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.94 2cu7 h TYR 53 Cb 0.56 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2cu7 h TYR 53 CO 0.00 0.32 0.34 0.74 -1.64 0.00 0.00 178.16 177.93 2cu7 h PHE 54 N -0.94 0.00 0.00 -3.82 0.04 -1.50 -0.97 116.94 109.75 2cu7 h PHE 54 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2cu7 h PHE 54 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2cu7 h PHE 54 CO 0.10 0.00 -0.07 -0.22 -0.60 0.00 0.00 178.31 177.52 2cu7 h LYS 55 N 0.00 0.00 -0.50 1.51 3.64 -1.49 -3.35 116.57 116.38 2cu7 h LYS 55 Ca 0.13 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.66 2cu7 h LYS 55 Cb 0.82 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2cu7 h LYS 55 CO -0.00 0.00 0.76 -0.97 -2.27 0.00 0.00 179.45 176.97 2cu7 h ASN 56 N -0.40 0.00 -0.03 4.20 -1.24 -0.23 0.27 115.58 118.15 2cu7 h ASN 56 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2cu7 h ASN 56 Cb 0.07 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.12 2cu7 h ASN 56 CO 0.00 0.00 -0.02 0.11 -1.29 0.00 0.00 177.43 176.23 2cu7 h LYS 57 N 0.00 -0.00 -0.02 6.67 1.79 -1.31 -3.09 116.57 120.61 2cu7 h LYS 57 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2cu7 h LYS 57 Cb 1.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.41 2cu7 h LYS 57 CO -0.00 -0.00 -0.04 0.28 -1.08 0.00 0.00 179.45 178.61 2cu7 n VAL 58 N -2.97 0.00 -3.40 0.50 0.31 -0.99 -4.75 118.33 107.03 2cu7 n VAL 58 Ca -0.00 -0.48 0.02 0.00 -0.01 0.00 0.00 64.34 63.86 2cu7 n VAL 58 Cb 0.01 1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 34.22 2cu7 n VAL 58 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2cu7 s LYS 59 N -1.36 0.50 -0.02 5.55 -2.85 0.05 -5.08 119.74 116.54 2cu7 s LYS 59 Ca 0.18 1.10 0.03 0.00 -1.00 0.00 0.00 55.97 56.28 2cu7 s LYS 59 Cb 0.13 0.64 -0.03 0.00 -2.06 0.00 0.00 37.83 36.51 2cu7 s LYS 59 CO 0.22 -0.33 -0.11 0.00 0.10 0.00 0.00 175.35 175.23 2cu7 n GLY 61 N 1.90 -2.23 3.16 0.00 0.00 -1.26 -4.53 105.19 102.23 2cu7 n GLY 61 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 4.64 -3.82 0.99 -0.00 -1.26 -5.00 117.00 112.55 2cu7 n LEU 62 Ca 0.00 -5.11 -0.07 0.00 -0.00 0.00 0.00 56.01 50.82 2cu7 n LEU 62 Cb 0.00 -1.21 -0.02 0.00 -0.00 0.00 0.00 43.42 42.19 2cu7 n LEU 62 CO 0.00 1.52 0.47 -1.81 -0.00 0.00 0.00 177.39 177.56 2cu7 s ASP 63 N 0.17 -0.29 -0.23 1.45 1.01 -1.26 -5.15 116.67 112.38 2cu7 s ASP 63 Ca 0.29 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2cu7 s ASP 63 Cb -0.07 0.72 0.05 0.00 1.01 0.00 0.00 42.92 44.63 2cu7 s ASP 63 CO -0.11 -1.31 -0.08 -0.54 0.21 0.00 0.00 175.17 173.35 2cu7 s LYS 64 N -3.90 1.83 -0.02 8.23 -0.14 -1.26 -4.95 119.74 119.53 2cu7 s LYS 64 Ca 0.10 -1.00 -0.05 0.00 -1.36 0.00 0.00 55.97 53.66 2cu7 s LYS 64 Cb -0.06 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 2cu7 s LYS 64 CO 0.05 -0.54 0.12 -2.00 -0.76 0.00 0.00 175.35 172.22 2cu7 s GLU 65 N 1.35 0.32 0.41 1.68 2.12 -1.26 -5.15 118.70 118.18 2cu7 s GLU 65 Ca -0.05 -0.16 -0.25 0.00 0.36 0.00 0.00 54.97 54.87 2cu7 s GLU 65 Cb -0.18 0.14 -0.08 0.00 0.26 0.00 0.00 34.13 34.26 2cu7 s GLU 65 CO -0.07 -0.07 1.15 0.95 -0.54 0.00 0.00 175.26 176.69 2cu7 s THR 66 N -0.75 3.21 0.22 -1.70 -4.23 -1.26 -4.99 115.64 106.15 2cu7 s THR 66 Ca -0.08 0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 61.11 2cu7 s THR 66 Cb -0.05 -3.53 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 2cu7 s THR 66 CO 0.01 0.06 1.29 -2.16 -0.54 0.00 0.00 174.62 173.27 2cu7 s PRO 67 N -2.41 4.41 0.01 3.99 0.04 -1.26 -5.03 135.00 134.74 2cu7 s PRO 67 Ca 0.59 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.49 2cu7 s PRO 67 Cb -0.29 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.11 2cu7 s PRO 67 CO 0.36 -0.20 0.40 1.21 0.04 0.00 0.00 177.00 178.82 2cu7 s ASN 68 N 0.11 -0.29 0.72 6.66 3.04 -1.26 -5.16 114.94 118.76 2cu7 s ASN 68 Ca 0.54 0.11 -0.13 0.00 0.04 0.00 0.00 52.86 53.42 2cu7 s ASN 68 Cb -0.36 0.40 0.03 0.00 -1.54 0.00 0.00 41.25 39.77 2cu7 s ASN 68 CO 0.41 -0.58 1.12 -1.10 -3.04 0.00 0.00 177.10 173.91 2cu7 s GLN 69 N -1.90 2.41 0.04 0.43 -0.21 -1.26 -4.85 119.66 114.33 2cu7 s GLN 69 Ca -0.09 1.38 -0.13 0.00 0.02 0.00 0.00 55.36 56.54 2cu7 s GLN 69 Cb -0.02 -1.90 -0.06 0.00 1.00 0.00 0.00 33.01 32.03 2cu7 s GLN 69 CO 0.02 -1.55 0.42 -1.59 -2.12 0.00 0.00 175.29 170.47 2cu7 s LYS 70 N -4.37 3.86 0.32 2.91 -2.85 -1.26 -5.06 119.74 113.30 2cu7 s LYS 70 Ca 0.66 0.33 -0.28 0.00 -1.00 0.00 0.00 55.97 55.68 2cu7 s LYS 70 Cb -0.21 -3.11 -0.10 0.00 -2.06 0.00 0.00 37.83 32.36 2cu7 s LYS 70 CO 0.48 0.62 1.20 0.99 0.10 0.00 0.00 175.35 178.74 2cu7 s THR 71 N -1.24 3.10 0.00 3.79 2.01 -1.26 -5.24 115.64 116.80 2cu7 s THR 71 Ca 0.29 1.07 0.00 0.00 0.31 0.00 0.00 61.69 63.36 2cu7 s THR 71 Cb -0.15 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2cu7 s THR 71 CO 0.16 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.93