#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cu7 s SER 2 N 0.00 -0.04 -0.62 1.61 0.01 -1.26 -5.12 113.70 108.28 2cu7 s SER 2 Ca 0.00 -0.92 -0.09 0.00 1.31 0.00 0.00 55.95 56.25 2cu7 s SER 2 Cb 0.00 0.73 0.16 0.00 0.21 0.00 0.00 66.02 67.12 2cu7 s SER 2 CO 0.00 -1.41 0.50 -0.55 0.41 0.00 0.00 173.24 172.20 2cu7 s SER 3 N -3.01 5.89 0.13 2.44 0.15 -1.26 -4.91 113.70 113.13 2cu7 s SER 3 Ca 0.16 -2.42 0.00 0.00 0.70 0.00 0.00 55.95 54.40 2cu7 s SER 3 Cb -0.04 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2cu7 s SER 3 CO 0.10 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2cu7 n GLY 4 N 4.22 -5.57 3.33 9.45 0.00 -1.26 -5.06 105.19 110.30 2cu7 n GLY 4 Ca 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2cu7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cu7 s SER 5 N -0.56 -0.54 -0.18 1.61 0.01 -1.26 -5.15 113.70 107.63 2cu7 s SER 5 Ca 0.00 1.02 -0.08 0.00 1.31 0.00 0.00 55.95 58.20 2cu7 s SER 5 Cb 0.00 1.02 -0.04 0.00 0.21 0.00 0.00 66.02 67.21 2cu7 s SER 5 CO 0.00 -0.21 0.09 -0.94 0.41 0.00 0.00 173.24 172.59 2cu7 s SER 6 N 1.73 5.89 0.00 2.44 1.04 -1.26 -5.03 113.70 118.51 2cu7 s SER 6 Ca -0.08 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2cu7 s SER 6 Cb -0.09 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2cu7 s SER 6 CO -0.14 0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2cu7 n GLY 7 N 3.37 3.00 3.56 7.32 0.00 -1.26 -5.07 105.19 116.11 2cu7 n GLY 7 Ca -0.17 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2cu7 n GLY 7 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cu7 s TYR 8 N 0.00 1.59 -0.94 1.61 1.51 -1.26 -4.89 117.35 114.96 2cu7 s TYR 8 Ca 0.00 0.99 -0.24 0.00 -1.01 0.00 0.00 57.07 56.80 2cu7 s TYR 8 Cb 0.00 -3.91 0.04 0.00 -0.11 0.00 0.00 41.96 37.98 2cu7 s TYR 8 CO 0.00 -1.94 1.44 0.45 -1.11 0.00 0.00 175.55 174.39 2cu7 s SER 9 N 8.91 6.34 -0.37 2.29 0.15 -1.26 -4.96 113.70 124.81 2cu7 s SER 9 Ca 0.76 -1.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.14 2cu7 s SER 9 Cb -0.10 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2cu7 s SER 9 CO 0.09 -1.65 0.20 0.68 1.20 0.00 0.00 173.24 173.76 2cu7 s VAL 10 N 5.44 4.58 -0.11 4.45 -7.23 -1.26 -5.08 120.40 121.19 2cu7 s VAL 10 Ca 0.45 -0.82 -0.05 0.00 -1.81 0.00 0.00 61.98 59.75 2cu7 s VAL 10 Cb -0.02 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.34 2cu7 s VAL 10 CO -0.03 -0.21 0.08 -0.75 -0.31 0.00 0.00 175.10 173.88 2cu7 s LYS 11 N 1.56 3.27 0.14 4.82 2.47 -1.26 -5.10 119.74 125.64 2cu7 s LYS 11 Ca 0.02 -0.25 -0.19 0.00 -1.56 0.00 0.00 55.97 53.99 2cu7 s LYS 11 Cb -0.19 -3.03 -0.07 0.00 -1.46 0.00 0.00 37.83 33.08 2cu7 s LYS 11 CO 0.07 0.73 0.63 -1.58 0.16 0.00 0.00 175.35 175.36 2cu7 s TRP 12 N -0.92 3.75 0.28 4.03 0.52 -1.26 -5.08 118.94 120.25 2cu7 s TRP 12 Ca 0.14 1.31 0.02 0.00 0.02 0.00 0.00 56.10 57.59 2cu7 s TRP 12 Cb -0.12 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 2cu7 s TRP 12 CO 0.03 0.49 0.44 0.95 0.02 0.00 0.00 176.95 178.88 2cu7 s THR 13 N -1.28 5.18 0.13 2.01 -4.23 -1.26 -4.93 115.64 111.26 2cu7 s THR 13 Ca 0.35 -0.63 -0.21 0.00 -1.18 0.00 0.00 61.69 60.01 2cu7 s THR 13 Cb -0.19 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.79 2cu7 s THR 13 CO 0.21 -0.39 1.69 0.40 -0.54 0.00 0.00 174.62 175.98 2cu7 h ILE 14 N 1.08 0.70 0.00 2.99 5.03 -1.98 0.18 117.51 125.51 2cu7 h ILE 14 Ca -0.50 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.24 2cu7 h ILE 14 Cb 1.22 0.70 0.00 0.00 -3.03 0.00 0.00 36.82 35.70 2cu7 h ILE 14 CO 0.63 0.00 0.29 -0.08 -0.68 0.00 0.00 178.15 178.31 2cu7 h GLU 15 N -0.11 0.00 0.02 2.37 4.57 -2.00 -0.96 114.58 118.47 2cu7 h GLU 15 Ca 0.09 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.93 2cu7 h GLU 15 Cb 0.24 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 2cu7 h GLU 15 CO -0.21 0.00 -1.89 0.39 -1.18 0.00 0.00 179.01 176.12 2cu7 n GLU 16 N -2.81 0.61 0.09 1.92 -0.58 0.09 -3.81 120.64 116.15 2cu7 n GLU 16 Ca -0.02 0.39 0.17 0.00 -0.42 0.00 0.00 57.16 57.28 2cu7 n GLU 16 Cb 0.34 -1.64 0.69 0.00 -0.57 0.00 0.00 31.44 30.26 2cu7 n GLU 16 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2cu7 h LYS 17 N -0.75 0.00 -0.07 3.49 1.57 0.26 -0.20 116.57 120.86 2cu7 h LYS 17 Ca -0.50 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.06 2cu7 h LYS 17 Cb 1.57 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.88 2cu7 h LYS 17 CO -0.23 0.00 -0.85 1.05 -0.57 0.00 0.00 179.45 178.85 2cu7 h GLU 18 N 0.00 0.60 -0.31 3.15 -0.00 -1.39 -3.09 114.58 113.53 2cu7 h GLU 18 Ca 0.17 -0.55 -0.18 0.00 -0.00 0.00 0.00 59.36 58.80 2cu7 h GLU 18 Cb 0.70 0.13 -0.00 0.00 -0.00 0.00 0.00 28.75 29.58 2cu7 h GLU 18 CO -0.00 1.17 -0.51 -0.07 -0.00 0.00 0.00 179.01 179.60 2cu7 h LEU 19 N 0.38 0.98 0.34 3.06 3.38 -1.20 -2.75 115.31 119.50 2cu7 h LEU 19 Ca -0.07 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 2cu7 h LEU 19 Cb 1.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2cu7 h LEU 19 CO 0.16 1.31 -0.36 0.15 0.09 0.00 0.00 178.44 179.79 2cu7 h PHE 20 N 0.70 -0.98 -0.14 1.13 3.57 -1.17 -2.68 116.94 117.36 2cu7 h PHE 20 Ca 0.03 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2cu7 h PHE 20 Cb 1.11 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 40.19 2cu7 h PHE 20 CO 0.07 -0.50 -0.13 0.93 -2.23 0.00 0.00 178.31 176.45 2cu7 h GLU 21 N -0.74 -0.14 -0.95 1.11 5.08 -1.60 -0.02 114.58 117.32 2cu7 h GLU 21 Ca -0.02 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2cu7 h GLU 21 Cb 0.67 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.81 2cu7 h GLU 21 CO -0.07 -0.09 -0.45 1.96 -1.00 0.00 0.00 179.01 179.35 2cu7 h GLN 22 N -0.15 -0.03 -0.09 2.33 4.20 -1.29 0.42 115.11 120.51 2cu7 h GLN 22 Ca 0.09 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2cu7 h GLN 22 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2cu7 h GLN 22 CO -0.23 -0.02 -0.51 0.78 -0.67 0.00 0.00 178.83 178.19 2cu7 h GLY 23 N -0.03 0.26 1.00 3.46 0.00 -1.15 -2.26 103.07 104.36 2cu7 h GLY 23 Ca 0.27 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.36 2cu7 h GLY 23 CO -0.94 0.26 0.56 -2.00 0.00 0.00 0.00 176.54 174.42 2cu7 h LEU 24 N 0.19 0.89 0.24 3.11 5.85 0.17 0.98 115.31 126.74 2cu7 h LEU 24 Ca 0.01 -0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 2cu7 h LEU 24 Cb 0.96 -0.20 0.03 0.00 0.37 0.00 0.00 40.66 41.82 2cu7 h LEU 24 CO 0.08 0.60 -1.44 0.00 -0.34 0.00 0.00 178.44 177.34 2cu7 h ALA 25 N 1.51 -0.13 0.19 1.25 0.00 -0.89 -0.32 119.26 120.87 2cu7 h ALA 25 Ca 0.35 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2cu7 h ALA 25 Cb 0.08 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2cu7 h ALA 25 CO -0.11 0.69 -0.09 -0.22 0.00 0.00 0.00 179.25 179.52 2cu7 h LYS 26 N 0.08 -0.24 0.00 0.00 3.11 -1.03 -3.34 116.57 115.15 2cu7 h LYS 26 Ca -0.26 0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.50 2cu7 h LYS 26 Cb 2.11 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 33.38 2cu7 h LYS 26 CO 0.25 -0.16 -0.50 0.74 -2.81 0.00 0.00 179.45 176.98 2cu7 h PHE 27 N -0.63 0.00 0.00 1.91 0.04 0.79 -3.49 116.94 115.56 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 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2cu7 h PHE 27 CO 0.03 0.50 0.00 0.41 -0.60 0.00 0.00 178.31 178.65 2cu7 n GLY 28 N 0.15 0.87 1.65 -1.45 0.00 -0.13 -4.27 105.19 102.01 2cu7 n GLY 28 Ca -0.01 -1.41 0.06 0.00 0.00 0.00 0.00 46.02 44.67 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 4.21 -2.53 1.61 1.74 -1.26 -4.12 116.66 116.31 2cu7 n ARG 29 Ca 0.00 -2.65 -0.42 0.00 -0.77 0.00 0.00 57.85 54.00 2cu7 n ARG 29 Cb 0.00 -2.11 -0.02 0.00 -1.02 0.00 0.00 32.46 29.30 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 -2.41 3.55 0.25 5.56 3.00 -1.26 -4.87 118.95 122.76 2cu7 s ARG 30 Ca 0.46 0.45 0.07 0.00 0.00 0.00 0.00 55.73 56.71 2cu7 s ARG 30 Cb 0.35 -4.00 0.28 0.00 0.00 0.00 0.00 34.95 31.57 2cu7 s ARG 30 CO 0.14 -1.62 1.57 -1.49 0.00 0.00 0.00 175.30 173.91 2cu7 h TRP 31 N 9.80 0.16 0.09 -0.53 -0.00 -1.95 -2.90 115.95 120.61 2cu7 h TRP 31 Ca -0.25 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.89 58.57 2cu7 h TRP 31 Cb 1.07 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 30.20 2cu7 h TRP 31 CO 1.01 0.72 -0.04 1.79 -0.00 0.00 0.00 178.44 181.92 2cu7 h THR 32 N 0.09 1.12 -0.41 1.49 1.35 -1.91 -0.22 112.91 114.42 2cu7 h THR 32 Ca -0.01 -0.80 0.05 0.00 -0.55 0.00 0.00 66.41 65.10 2cu7 h THR 32 Cb 1.13 1.63 -0.04 0.00 -1.73 0.00 0.00 68.15 69.14 2cu7 h THR 32 CO 0.09 0.19 0.15 0.11 -0.25 0.00 0.00 175.52 175.81 2cu7 h LYS 33 N -0.48 0.30 0.81 4.72 6.56 -1.98 -2.29 116.57 124.22 2cu7 h LYS 33 Ca -0.01 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.52 2cu7 h LYS 33 Cb 0.41 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 32.01 2cu7 h LYS 33 CO 0.02 0.20 -0.39 0.82 -2.06 0.00 0.00 179.45 178.04 2cu7 h ILE 34 N 0.31 0.00 -0.98 1.86 2.04 -1.52 -2.00 117.51 117.22 2cu7 h ILE 34 Ca 0.19 -0.18 0.33 0.00 1.00 0.00 0.00 64.86 66.19 2cu7 h ILE 34 Cb 0.17 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.07 2cu7 h ILE 34 CO -0.19 0.00 0.23 -1.54 0.00 0.00 0.00 178.15 176.66 2cu7 n SER 35 N -5.44 0.08 -0.07 1.72 3.41 -0.10 0.92 113.62 114.13 2cu7 n SER 35 Ca -0.14 1.64 -0.12 0.00 -0.26 0.00 0.00 58.87 60.00 2cu7 n SER 35 Cb 0.43 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 2cu7 n SER 35 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2cu7 h LYS 36 N 0.00 0.41 -0.82 4.33 1.57 -1.31 0.93 116.57 121.67 2cu7 h LYS 36 Ca 0.69 -0.16 0.14 0.00 -1.87 0.00 0.00 60.65 59.46 2cu7 h LYS 36 Cb 1.63 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.83 2cu7 h LYS 36 CO -0.85 0.66 0.40 1.25 -0.57 0.00 0.00 179.45 180.34 2cu7 h LEU 37 N 0.13 0.47 0.01 2.94 5.85 0.13 -2.52 115.31 122.33 2cu7 h LEU 37 Ca 0.05 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2cu7 h LEU 37 Cb 0.51 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2cu7 h LEU 37 CO 0.02 0.20 -0.18 0.40 -0.34 0.00 0.00 178.44 178.54 2cu7 h ILE 38 N 0.59 1.61 0.00 4.05 2.04 -1.15 -3.47 117.51 121.17 2cu7 h ILE 38 Ca 0.44 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2cu7 h ILE 38 Cb 0.63 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2cu7 h ILE 38 CO -0.36 0.54 0.00 0.61 0.00 0.00 0.00 178.15 178.94 2cu7 n GLY 39 N 1.18 1.08 0.07 5.37 0.00 0.31 -4.69 105.19 108.50 2cu7 n GLY 39 Ca -0.10 -0.02 -0.13 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 -0.06 -3.23 1.61 0.02 -1.90 -3.44 113.55 106.54 2cu7 h SER 40 Ca 0.00 -0.15 -0.46 0.00 -0.84 0.00 0.00 61.79 60.35 2cu7 h SER 40 Cb 0.00 0.02 0.09 0.00 0.14 0.00 0.00 62.40 62.65 2cu7 h SER 40 CO 0.00 0.11 0.20 -0.13 -1.14 0.00 0.00 176.83 175.87 2cu7 s ARG 41 N -5.54 1.81 0.13 3.45 1.81 -1.26 -5.11 118.95 114.23 2cu7 s ARG 41 Ca -0.14 -0.58 0.09 0.00 -1.72 0.00 0.00 55.73 53.38 2cu7 s ARG 41 Cb 0.04 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 2cu7 s ARG 41 CO 0.65 -1.46 -0.21 0.95 -0.68 0.00 0.00 175.30 174.56 2cu7 s THR 42 N -3.28 1.87 0.26 0.02 -4.23 -1.26 -4.81 115.64 104.20 2cu7 s THR 42 Ca 0.64 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 59.49 2cu7 s THR 42 Cb -0.08 -1.75 0.31 0.00 1.34 0.00 0.00 72.50 72.32 2cu7 s THR 42 CO 0.45 -0.12 1.23 0.52 -0.54 0.00 0.00 174.62 176.16 2cu7 n VAL 43 N 0.75 -0.33 0.29 2.29 0.31 -1.26 -0.41 118.33 119.97 2cu7 n VAL 43 Ca -0.17 1.68 -0.11 0.00 -0.01 0.00 0.00 64.34 65.73 2cu7 n VAL 43 Cb 0.55 -2.54 -0.05 0.00 -0.91 0.00 0.00 33.84 30.88 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 -0.63 -0.86 7.52 3.38 -1.95 0.21 115.31 122.98 2cu7 h LEU 44 Ca 0.54 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.76 2cu7 h LEU 44 Cb 1.25 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 42.02 2cu7 h LEU 44 CO -0.69 -0.40 0.20 1.56 0.09 0.00 0.00 178.44 179.20 2cu7 h GLN 45 N -0.83 0.19 0.17 1.13 4.20 -1.13 -0.57 115.11 118.26 2cu7 h GLN 45 Ca -0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2cu7 h GLN 45 Cb 0.57 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2cu7 h GLN 45 CO 0.12 0.13 -0.08 0.28 -0.67 0.00 0.00 178.83 178.61 2cu7 h VAL 46 N 0.20 0.95 -0.88 -0.54 2.07 -0.91 -1.17 116.25 115.96 2cu7 h VAL 46 Ca 0.53 -0.62 0.22 0.00 0.82 0.00 0.00 66.70 67.65 2cu7 h VAL 46 Cb 1.05 1.33 -0.16 0.00 -1.52 0.00 0.00 31.29 31.99 2cu7 h VAL 46 CO -0.66 0.14 0.01 0.11 0.02 0.00 0.00 177.57 177.19 2cu7 h LYS 47 N -0.52 0.06 0.41 1.57 1.57 0.98 0.16 116.57 120.80 2cu7 h LYS 47 Ca -0.02 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2cu7 h LYS 47 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2cu7 h LYS 47 CO 0.04 0.04 -0.20 1.03 -0.57 0.00 0.00 179.45 179.79 2cu7 h SER 48 N 0.06 -0.47 -0.96 0.86 0.87 -1.31 -3.31 113.55 109.29 2cu7 h SER 48 Ca 0.50 0.02 0.19 0.00 -1.23 0.00 0.00 61.79 61.27 2cu7 h SER 48 Cb 0.96 0.12 -0.18 0.00 -0.44 0.00 0.00 62.40 62.86 2cu7 h SER 48 CO -0.80 -0.08 -0.26 0.22 -0.53 0.00 0.00 176.83 175.38 2cu7 h TYR 49 N -1.07 -0.57 -0.77 2.24 5.03 -0.53 0.41 116.97 121.70 2cu7 h TYR 49 Ca -0.06 0.09 0.30 0.00 2.58 0.00 0.00 58.73 61.65 2cu7 h TYR 49 Cb 0.43 0.40 -0.14 0.00 1.55 0.00 0.00 36.73 38.97 2cu7 h TYR 49 CO 0.01 -0.41 0.34 0.00 -1.32 0.00 0.00 178.16 176.78 2cu7 n ALA 50 N -3.56 0.72 0.04 1.82 0.00 0.51 0.21 120.51 120.25 2cu7 n ALA 50 Ca 0.15 0.80 -0.20 0.00 0.00 0.00 0.00 53.44 54.19 2cu7 n ALA 50 Cb 0.47 -0.76 -0.11 0.00 0.00 0.00 0.00 19.45 19.05 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 0.57 -0.50 0.00 3.08 -0.34 -3.26 114.38 113.94 2cu7 h ARG 51 Ca 0.62 -0.65 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2cu7 h ARG 51 Cb 1.60 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.81 2cu7 h ARG 51 CO -0.62 1.26 0.31 0.37 -1.07 0.00 0.00 179.97 180.21 2cu7 h GLN 52 N 0.16 0.60 -0.02 0.04 4.15 0.26 0.34 115.11 120.63 2cu7 h GLN 52 Ca -0.12 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.29 2cu7 h GLN 52 Cb 1.60 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 29.10 2cu7 h GLN 52 CO 0.18 0.40 -0.44 -0.92 -1.93 0.00 0.00 178.83 176.12 2cu7 h TYR 53 N 0.62 -1.25 -0.10 3.99 3.20 -0.81 -1.63 116.97 120.99 2cu7 h TYR 53 Ca 0.20 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.01 2cu7 h TYR 53 Cb -0.01 0.55 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2cu7 h TYR 53 CO -0.06 -0.50 -0.39 0.74 -1.64 0.00 0.00 178.16 176.31 2cu7 h PHE 54 N -0.57 0.24 -0.83 -3.82 0.04 -1.56 -3.10 116.94 107.33 2cu7 h PHE 54 Ca 0.05 -0.06 0.21 0.00 2.80 0.00 0.00 57.97 60.97 2cu7 h PHE 54 Cb 0.66 -0.05 -0.14 0.00 2.20 0.00 0.00 35.95 38.62 2cu7 h PHE 54 CO -0.45 0.57 0.15 -0.22 -0.60 0.00 0.00 178.31 177.75 2cu7 h LYS 55 N 0.17 0.17 -0.04 1.51 3.64 0.67 -0.57 116.57 122.12 2cu7 h LYS 55 Ca 0.02 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2cu7 h LYS 55 Cb 0.77 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2cu7 h LYS 55 CO 0.06 0.11 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.34 2cu7 h ASN 56 N 0.17 0.11 -0.49 4.20 -0.73 -1.42 -3.23 115.58 114.19 2cu7 h ASN 56 Ca 0.50 -0.48 0.04 0.00 1.87 0.00 0.00 56.30 58.24 2cu7 h ASN 56 Cb 0.96 -0.03 -0.06 0.00 0.27 0.00 0.00 38.32 39.46 2cu7 h ASN 56 CO -0.66 0.56 -0.29 0.29 -0.37 0.00 0.00 177.43 176.96 2cu7 n LYS 57 N -4.78 -0.21 -3.88 6.67 4.01 -0.25 -3.82 118.16 115.90 2cu7 n LYS 57 Ca -0.08 1.14 -0.30 0.00 -0.51 0.00 0.00 58.31 58.56 2cu7 n LYS 57 Cb 0.28 -1.69 -0.15 0.00 -0.51 0.00 0.00 35.03 32.96 2cu7 n LYS 57 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2cu7 s VAL 58 N -4.34 1.62 1.12 -0.18 1.01 -1.00 -5.12 120.40 113.50 2cu7 s VAL 58 Ca -0.06 -1.96 -0.17 0.00 0.00 0.00 0.00 61.98 59.79 2cu7 s VAL 58 Cb 0.05 -2.21 0.13 0.00 0.00 0.00 0.00 36.38 34.36 2cu7 s VAL 58 CO 0.30 -0.65 0.21 2.29 0.00 0.00 0.00 175.10 177.25 2cu7 n LYS 59 N 4.46 -1.63 -3.01 2.72 2.85 -1.22 -4.79 118.16 117.55 2cu7 n LYS 59 Ca 0.02 -0.45 -0.44 0.00 -1.05 0.00 0.00 58.31 56.38 2cu7 n LYS 59 Cb 0.41 -1.79 -0.04 0.00 -0.65 0.00 0.00 35.03 32.96 2cu7 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2cu7 n GLY 61 N 5.27 -0.55 3.15 0.00 0.00 -1.26 -5.06 105.19 106.73 2cu7 n GLY 61 Ca -0.01 0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.45 5.56 0.07 0.99 2.01 -1.26 -5.06 118.68 120.55 2cu7 s LEU 62 Ca 0.00 -2.81 0.08 0.00 0.01 0.00 0.00 54.13 51.41 2cu7 s LEU 62 Cb 0.00 -1.93 -0.03 0.00 0.01 0.00 0.00 46.19 44.24 2cu7 s LEU 62 CO 0.00 -0.42 -0.21 -1.81 1.01 0.00 0.00 176.35 174.92 2cu7 s ASP 63 N 1.03 2.57 -0.96 2.29 1.01 -1.26 -5.09 116.67 116.26 2cu7 s ASP 63 Ca 0.17 -0.60 -0.07 0.00 0.71 0.00 0.00 52.55 52.76 2cu7 s ASP 63 Cb -0.18 -0.18 0.24 0.00 1.01 0.00 0.00 42.92 43.81 2cu7 s ASP 63 CO -0.04 0.12 0.90 -0.54 0.21 0.00 0.00 175.17 175.82 2cu7 s LYS 64 N -1.52 3.68 -0.29 8.23 -0.14 -1.26 -4.96 119.74 123.47 2cu7 s LYS 64 Ca 0.08 -3.09 -0.20 0.00 -1.36 0.00 0.00 55.97 51.40 2cu7 s LYS 64 Cb -0.09 -4.27 0.18 0.00 -1.68 0.00 0.00 37.83 31.97 2cu7 s LYS 64 CO 0.03 -1.25 1.22 -1.83 -0.76 0.00 0.00 175.35 172.76 2cu7 s GLU 65 N -1.01 0.19 0.04 1.68 -1.05 -1.26 -5.17 118.70 112.12 2cu7 s GLU 65 Ca 0.27 0.28 -0.03 0.00 -0.15 0.00 0.00 54.97 55.34 2cu7 s GLU 65 Cb -0.10 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.61 2cu7 s GLU 65 CO -0.09 -0.03 0.25 -0.08 0.95 0.00 0.00 175.26 176.25 2cu7 s THR 66 N 0.68 5.34 0.18 1.83 -1.32 -1.26 -5.00 115.64 116.10 2cu7 s THR 66 Ca -0.02 -0.10 0.28 0.00 -1.21 0.00 0.00 61.69 60.64 2cu7 s THR 66 Cb -0.04 -3.59 0.29 0.00 -1.51 0.00 0.00 72.50 67.66 2cu7 s THR 66 CO -0.12 0.24 1.92 1.55 -2.21 0.00 0.00 174.62 176.00 2cu7 h PRO 67 N 3.49 0.00 0.00 7.08 0.13 -2.02 -3.45 132.00 137.23 2cu7 h PRO 67 Ca -0.48 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.31 2cu7 h PRO 67 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2cu7 h PRO 67 CO 0.71 0.14 -0.24 0.09 -0.23 0.00 0.00 178.00 178.47 2cu7 n ASN 68 N -3.33 2.61 -0.01 1.44 4.13 -1.26 -5.06 115.26 113.78 2cu7 n ASN 68 Ca -0.00 -2.15 0.10 0.00 1.68 0.00 0.00 54.58 54.21 2cu7 n ASN 68 Cb 0.36 0.15 -0.14 0.00 -1.54 0.00 0.00 39.78 38.61 2cu7 n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cu7 n GLN 69 N -0.75 0.61 -4.48 3.52 0.00 -1.26 -4.98 117.38 110.04 2cu7 n GLN 69 Ca -0.10 -0.14 -0.24 0.00 0.00 0.00 0.00 57.00 56.52 2cu7 n GLN 69 Cb 0.34 -1.46 -0.10 0.00 0.00 0.00 0.00 30.24 29.02 2cu7 n GLN 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2cu7 s LYS 70 N -3.25 1.73 0.51 2.61 0.00 -1.26 -5.12 119.74 114.96 2cu7 s LYS 70 Ca -0.04 -1.79 -0.21 0.00 0.00 0.00 0.00 55.97 53.93 2cu7 s LYS 70 Cb 0.13 -1.77 -0.06 0.00 0.00 0.00 0.00 37.83 36.13 2cu7 s LYS 70 CO 0.82 0.29 1.16 -0.08 0.00 0.00 0.00 175.35 177.54 2cu7 s THR 71 N -2.52 3.06 0.00 3.79 -1.32 -1.26 -5.03 115.64 112.36 2cu7 s THR 71 Ca 0.31 0.73 0.00 0.00 -1.21 0.00 0.00 61.69 61.52 2cu7 s THR 71 Cb -0.03 -3.34 0.00 0.00 -1.51 0.00 0.00 72.50 67.62 2cu7 s THR 71 CO 0.16 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.10