#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 1.39 0.20 1.61 0.01 -1.26 -5.18 113.70 110.48 2cu7 s SER 2 Ca 0.00 -1.48 0.06 0.00 1.31 0.00 0.00 55.95 55.84 2cu7 s SER 2 Cb 0.00 0.30 -0.05 0.00 0.21 0.00 0.00 66.02 66.48 2cu7 s SER 2 CO 0.00 -0.82 -0.11 -0.94 0.41 0.00 0.00 173.24 171.78 2cu7 s SER 3 N -3.35 2.33 0.00 2.44 1.04 -1.26 -5.15 113.70 109.75 2cu7 s SER 3 Ca 0.36 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2cu7 s SER 3 Cb 0.06 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2cu7 s SER 3 CO 0.16 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2cu7 n GLY 4 N -0.37 1.04 3.58 7.32 0.00 -1.26 -5.11 105.19 110.39 2cu7 n GLY 4 Ca -0.08 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2cu7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cu7 s SER 5 N 0.00 6.30 1.01 1.61 0.15 -1.26 -4.99 113.70 116.52 2cu7 s SER 5 Ca 0.00 0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.78 2cu7 s SER 5 Cb 0.00 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 2cu7 s SER 5 CO 0.00 -1.56 -0.50 -0.24 1.20 0.00 0.00 173.24 172.14 2cu7 n SER 6 N 8.96 -3.68 0.00 5.45 2.88 -1.26 -4.99 113.62 120.98 2cu7 n SER 6 Ca 0.12 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2cu7 n SER 6 Cb 0.49 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 2.70 4.25 3.32 0.46 0.00 -1.26 -5.02 105.19 109.63 2cu7 n GLY 7 Ca 0.01 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.64 -2.46 -3.31 1.61 9.36 -1.26 -4.97 117.16 115.48 2cu7 n TYR 8 Ca 0.00 0.89 -0.43 0.00 3.32 0.00 0.00 57.90 61.68 2cu7 n TYR 8 Cb 0.00 -4.59 -0.09 0.00 -0.63 0.00 0.00 39.34 34.04 2cu7 n TYR 8 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2cu7 s SER 9 N -3.41 6.20 -0.27 2.98 0.01 -1.26 -5.05 113.70 112.90 2cu7 s SER 9 Ca 0.45 -0.64 -0.07 0.00 1.31 0.00 0.00 55.95 56.99 2cu7 s SER 9 Cb -0.20 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 2cu7 s SER 9 CO 0.64 -0.58 0.08 0.54 0.41 0.00 0.00 173.24 174.33 2cu7 s VAL 10 N 2.16 4.20 0.07 3.43 0.11 -1.26 -5.09 120.40 124.02 2cu7 s VAL 10 Ca 0.12 -0.37 0.09 0.00 -2.93 0.00 0.00 61.98 58.90 2cu7 s VAL 10 Cb -0.17 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.60 2cu7 s VAL 10 CO 0.14 0.23 -0.24 -0.54 -3.33 0.00 0.00 175.10 171.36 2cu7 s LYS 11 N 1.58 1.73 0.43 1.54 -0.14 -1.26 -5.14 119.74 118.48 2cu7 s LYS 11 Ca 0.05 -1.16 -0.01 0.00 -1.36 0.00 0.00 55.97 53.49 2cu7 s LYS 11 Cb -0.16 -2.01 -0.02 0.00 -1.68 0.00 0.00 37.83 33.97 2cu7 s LYS 11 CO 0.03 0.50 0.66 -1.58 -0.76 0.00 0.00 175.35 174.20 2cu7 s TRP 12 N -0.93 3.35 0.18 3.18 0.52 -1.26 -5.11 118.94 118.87 2cu7 s TRP 12 Ca 0.13 0.36 0.11 0.00 0.02 0.00 0.00 56.10 56.73 2cu7 s TRP 12 Cb -0.10 -2.21 -0.04 0.00 -1.15 0.00 0.00 33.47 29.96 2cu7 s TRP 12 CO 0.04 -0.23 -0.21 0.95 0.02 0.00 0.00 176.95 177.52 2cu7 s THR 13 N -2.53 2.53 0.16 2.01 -4.23 -1.26 -5.01 115.64 107.30 2cu7 s THR 13 Ca 0.46 -1.93 -0.30 0.00 -1.18 0.00 0.00 61.69 58.74 2cu7 s THR 13 Cb -0.10 -2.21 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 2cu7 s THR 13 CO 0.39 -0.10 1.54 0.40 -0.54 0.00 0.00 174.62 176.32 2cu7 h ILE 14 N 3.17 0.00 -0.51 2.99 5.03 -1.99 -0.60 117.51 125.60 2cu7 h ILE 14 Ca -0.47 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.32 2cu7 h ILE 14 Cb 1.20 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.94 2cu7 h ILE 14 CO 0.49 0.00 -0.30 1.21 -0.68 0.00 0.00 178.15 178.87 2cu7 n GLU 15 N -5.30 -0.22 0.06 2.37 2.13 -1.26 -0.57 120.64 117.85 2cu7 n GLU 15 Ca 0.01 1.12 -0.12 0.00 0.66 0.00 0.00 57.16 58.84 2cu7 n GLU 15 Cb 0.29 -1.66 -0.05 0.00 0.27 0.00 0.00 31.44 30.29 2cu7 n GLU 15 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2cu7 h GLU 16 N 0.00 -0.42 -1.00 5.31 3.07 -1.70 -1.38 114.58 118.46 2cu7 h GLU 16 Ca 0.08 0.03 0.33 0.00 -0.50 0.00 0.00 59.36 59.30 2cu7 h GLU 16 Cb 0.21 0.10 -0.15 0.00 -0.84 0.00 0.00 28.75 28.06 2cu7 h GLU 16 CO -0.48 -0.28 0.57 0.87 -1.40 0.00 0.00 179.01 178.29 2cu7 h LYS 17 N -0.44 0.30 -0.07 2.33 1.57 0.55 0.29 116.57 121.11 2cu7 h LYS 17 Ca 0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2cu7 h LYS 17 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2cu7 h LYS 17 CO -0.24 0.20 0.02 0.93 -0.57 0.00 0.00 179.45 179.79 2cu7 h GLU 18 N 0.31 0.11 0.33 3.15 5.08 0.29 -2.85 114.58 120.99 2cu7 h GLU 18 Ca 0.74 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 59.06 2cu7 h GLU 18 Cb 1.71 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.94 2cu7 h GLU 18 CO -0.62 0.27 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.44 2cu7 h LEU 19 N -0.08 -0.37 -0.81 1.33 3.38 -0.14 -2.31 115.31 116.31 2cu7 h LEU 19 Ca 0.02 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2cu7 h LEU 19 Cb 0.21 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 2cu7 h LEU 19 CO -0.00 -0.23 -0.44 0.15 0.09 0.00 0.00 178.44 178.01 2cu7 h PHE 20 N -0.49 -1.31 0.59 1.13 3.04 -0.93 -1.40 116.94 117.58 2cu7 h PHE 20 Ca -0.05 0.10 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 2cu7 h PHE 20 Cb 0.37 0.69 -0.02 0.00 2.56 0.00 0.00 35.95 39.55 2cu7 h PHE 20 CO -0.04 -0.40 -0.51 0.93 -2.02 0.00 0.00 178.31 176.27 2cu7 h GLU 21 N -0.10 -1.04 -0.63 1.11 3.07 -1.42 0.37 114.58 115.94 2cu7 h GLU 21 Ca 0.24 0.07 0.06 0.00 -0.50 0.00 0.00 59.36 59.23 2cu7 h GLU 21 Cb 0.55 0.24 -0.08 0.00 -0.84 0.00 0.00 28.75 28.62 2cu7 h GLU 21 CO -0.85 -0.69 -0.37 1.04 -1.40 0.00 0.00 179.01 176.74 2cu7 n GLN 22 N -5.59 -0.28 0.19 2.33 6.02 -0.61 0.10 117.38 119.55 2cu7 n GLN 22 Ca -0.13 1.14 0.03 0.00 -0.01 0.00 0.00 57.00 58.04 2cu7 n GLN 22 Cb 0.48 -1.69 0.38 0.00 1.02 0.00 0.00 30.24 30.43 2cu7 n GLN 22 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2cu7 h GLY 23 N 0.00 0.00 1.22 1.08 0.00 -1.25 -1.55 103.07 102.57 2cu7 h GLY 23 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2cu7 h GLY 23 CO -0.59 0.00 0.34 -2.00 0.00 0.00 0.00 176.54 174.29 2cu7 h LEU 24 N 0.00 0.91 0.20 3.11 5.85 0.50 0.41 115.31 126.29 2cu7 h LEU 24 Ca -0.00 -0.10 -0.34 0.00 0.84 0.00 0.00 57.88 58.28 2cu7 h LEU 24 Cb 0.68 -0.23 0.02 0.00 0.37 0.00 0.00 40.66 41.50 2cu7 h LEU 24 CO 0.05 0.77 -1.62 0.00 -0.34 0.00 0.00 178.44 177.29 2cu7 h ALA 25 N 1.37 0.07 0.36 1.25 0.00 -0.43 -0.16 119.26 121.73 2cu7 h ALA 25 Ca 0.25 -1.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 2cu7 h ALA 25 Cb 0.10 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2cu7 h ALA 25 CO -0.03 0.94 -0.18 -0.22 0.00 0.00 0.00 179.25 179.76 2cu7 h LYS 26 N 0.11 -0.47 0.00 0.00 3.64 -1.13 -3.33 116.57 115.38 2cu7 h LYS 26 Ca -0.30 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 58.95 2cu7 h LYS 26 Cb 2.11 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 34.01 2cu7 h LYS 26 CO 0.21 -0.31 -0.81 0.74 -2.27 0.00 0.00 179.45 177.00 2cu7 h PHE 27 N -0.83 0.00 0.00 1.91 0.04 -0.38 -3.50 116.94 114.17 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 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2cu7 h PHE 27 CO 0.04 0.81 0.00 0.41 -0.60 0.00 0.00 178.31 178.97 2cu7 n GLY 28 N 0.98 0.59 1.38 -1.45 0.00 -0.07 -4.43 105.19 102.18 2cu7 n GLY 28 Ca -0.00 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 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 1.47 -2.82 1.61 1.74 -1.25 -4.13 116.66 113.28 2cu7 n ARG 29 Ca 0.00 -1.01 -0.43 0.00 -0.77 0.00 0.00 57.85 55.64 2cu7 n ARG 29 Cb 0.00 -1.42 -0.04 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 3.57 0.03 5.56 0.52 -1.26 -4.90 118.95 121.33 2cu7 s ARG 30 Ca 0.19 0.21 -0.16 0.00 -0.52 0.00 0.00 55.73 55.45 2cu7 s ARG 30 Cb 0.16 -3.91 -0.36 0.00 0.52 0.00 0.00 34.95 31.36 2cu7 s ARG 30 CO 0.04 -1.19 1.00 -1.49 0.02 0.00 0.00 175.30 173.67 2cu7 h TRP 31 N 9.01 0.99 -0.94 -0.53 -0.00 -1.95 -2.86 115.95 119.69 2cu7 h TRP 31 Ca -0.24 -0.73 0.11 0.00 -0.00 0.00 0.00 58.89 58.03 2cu7 h TRP 31 Cb 1.08 -0.04 -0.07 0.00 -0.00 0.00 0.00 29.16 30.12 2cu7 h TRP 31 CO 0.87 1.57 0.60 1.79 -0.00 0.00 0.00 178.44 183.27 2cu7 h THR 32 N 0.15 0.94 0.23 1.49 1.35 -1.91 0.10 112.91 115.26 2cu7 h THR 32 Ca -0.26 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.27 2cu7 h THR 32 Cb 2.18 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2cu7 h THR 32 CO 0.28 0.17 -0.11 0.11 -0.25 0.00 0.00 175.52 175.72 2cu7 h LYS 33 N 0.91 -0.29 -0.37 4.72 1.57 -1.99 -3.26 116.57 117.86 2cu7 h LYS 33 Ca 0.45 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.30 2cu7 h LYS 33 Cb 0.46 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 2cu7 h LYS 33 CO -0.21 -0.16 -0.50 0.82 -0.57 0.00 0.00 179.45 178.83 2cu7 h ILE 34 N -1.07 0.05 -0.98 1.86 2.04 -1.37 0.13 117.51 118.17 2cu7 h ILE 34 Ca -0.03 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.13 2cu7 h ILE 34 Cb 0.27 0.05 -0.18 0.00 -0.74 0.00 0.00 36.82 36.22 2cu7 h ILE 34 CO 0.05 0.00 0.14 0.77 0.00 0.00 0.00 178.15 179.11 2cu7 h SER 35 N -0.39 -0.30 -0.24 1.72 4.64 -1.13 0.63 113.55 118.48 2cu7 h SER 35 Ca 0.10 0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 2cu7 h SER 35 Cb 0.60 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2cu7 h SER 35 CO -0.57 -0.36 0.06 0.11 -0.87 0.00 0.00 176.83 175.21 2cu7 h LYS 36 N 0.02 0.38 -0.28 4.77 1.57 -1.04 -0.18 116.57 121.80 2cu7 h LYS 36 Ca 0.64 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 59.39 2cu7 h LYS 36 Cb 1.41 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.62 2cu7 h LYS 36 CO -0.88 0.48 -0.05 1.25 -0.57 0.00 0.00 179.45 179.69 2cu7 h LEU 37 N 0.21 -0.21 -0.51 2.94 5.85 0.11 -2.35 115.31 121.35 2cu7 h LEU 37 Ca 0.08 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2cu7 h LEU 37 Cb 0.26 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2cu7 h LEU 37 CO -0.00 -0.07 0.08 0.40 -0.34 0.00 0.00 178.44 178.51 2cu7 h ILE 38 N 0.03 1.25 0.00 4.05 2.04 -1.04 -3.46 117.51 120.37 2cu7 h ILE 38 Ca 0.14 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2cu7 h ILE 38 Cb 0.20 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2cu7 h ILE 38 CO -0.27 0.33 0.00 0.61 0.00 0.00 0.00 178.15 178.83 2cu7 n GLY 39 N -0.53 1.59 0.36 5.37 0.00 -0.09 -4.47 105.19 107.42 2cu7 n GLY 39 Ca 0.01 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.69 -2.82 1.61 0.87 -1.90 -3.42 113.55 108.58 2cu7 h SER 40 Ca 0.00 0.02 -0.46 0.00 -1.23 0.00 0.00 61.79 60.12 2cu7 h SER 40 Cb 0.00 -0.12 0.12 0.00 -0.44 0.00 0.00 62.40 61.95 2cu7 h SER 40 CO 0.00 0.41 0.24 -0.13 -0.53 0.00 0.00 176.83 176.81 2cu7 s ARG 41 N -5.70 1.19 0.03 2.24 1.81 -1.26 -5.12 118.95 112.13 2cu7 s ARG 41 Ca -0.10 -0.88 -0.02 0.00 -1.72 0.00 0.00 55.73 53.00 2cu7 s ARG 41 Cb 0.20 -2.13 -0.02 0.00 -0.45 0.00 0.00 34.95 32.55 2cu7 s ARG 41 CO 0.78 -1.89 0.01 0.95 -0.68 0.00 0.00 175.30 174.48 2cu7 s THR 42 N -3.46 0.14 0.25 0.02 -4.23 -1.26 -4.81 115.64 102.29 2cu7 s THR 42 Ca 0.70 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.09 2cu7 s THR 42 Cb -0.04 -0.77 0.30 0.00 1.34 0.00 0.00 72.50 73.33 2cu7 s THR 42 CO 0.48 -0.65 1.18 0.52 -0.54 0.00 0.00 174.62 175.61 2cu7 n VAL 43 N 0.98 -0.32 0.15 2.29 0.31 -1.26 -0.58 118.33 119.90 2cu7 n VAL 43 Ca -0.20 1.61 -0.06 0.00 -0.01 0.00 0.00 64.34 65.68 2cu7 n VAL 43 Cb 0.58 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.05 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 -0.33 -0.81 7.52 3.38 -1.95 0.26 115.31 123.37 2cu7 h LEU 44 Ca 0.51 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.67 2cu7 h LEU 44 Cb 1.17 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.85 2cu7 h LEU 44 CO -0.67 -0.20 -0.12 1.56 0.09 0.00 0.00 178.44 179.09 2cu7 h GLN 45 N -0.46 0.03 0.35 1.13 4.20 -1.29 -0.77 115.11 118.30 2cu7 h GLN 45 Ca -0.04 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2cu7 h GLN 45 Cb 0.30 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2cu7 h GLN 45 CO 0.07 0.02 -0.17 0.28 -0.67 0.00 0.00 178.83 178.35 2cu7 h VAL 46 N 0.03 0.66 -0.98 -0.54 2.07 -0.86 -1.64 116.25 114.99 2cu7 h VAL 46 Ca 0.42 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.74 2cu7 h VAL 46 Cb 0.69 0.82 -0.12 0.00 -1.52 0.00 0.00 31.29 31.15 2cu7 h VAL 46 CO -0.80 0.06 -0.56 0.29 0.02 0.00 0.00 177.57 176.58 2cu7 n LYS 47 N -5.23 -0.41 0.20 1.57 5.02 0.89 -0.33 118.16 119.87 2cu7 n LYS 47 Ca -0.10 1.49 -0.08 0.00 -2.02 0.00 0.00 58.31 57.60 2cu7 n LYS 47 Cb 0.25 -2.19 -0.04 0.00 -0.02 0.00 0.00 35.03 33.03 2cu7 n LYS 47 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cu7 h SER 48 N 0.00 -0.43 -0.73 4.39 0.87 -1.39 -3.10 113.55 113.16 2cu7 h SER 48 Ca 0.17 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.91 2cu7 h SER 48 Cb 0.42 0.11 -0.14 0.00 -0.44 0.00 0.00 62.40 62.35 2cu7 h SER 48 CO -0.93 -0.29 -0.11 0.00 -0.53 0.00 0.00 176.83 174.97 2cu7 n TYR 49 N -3.44 0.34 -0.32 2.24 4.19 -0.62 0.32 117.16 119.87 2cu7 n TYR 49 Ca -0.06 0.88 -0.01 0.00 3.31 0.00 0.00 57.90 62.02 2cu7 n TYR 49 Cb 0.20 -0.97 0.03 0.00 0.49 0.00 0.00 39.34 39.09 2cu7 n TYR 49 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2cu7 n ALA 50 N -3.57 -0.12 0.17 2.98 0.00 0.55 0.23 120.51 120.74 2cu7 n ALA 50 Ca 0.14 0.82 0.03 0.00 0.00 0.00 0.00 53.44 54.42 2cu7 n ALA 50 Cb 0.44 -0.36 0.26 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 -0.26 0.00 0.11 -0.25 -3.06 114.38 110.93 2cu7 h ARG 51 Ca 0.28 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.25 2cu7 h ARG 51 Cb 0.49 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 2cu7 h ARG 51 CO -0.82 0.47 -0.32 0.37 0.10 0.00 0.00 179.97 179.78 2cu7 h GLN 52 N 0.00 0.54 -0.64 0.08 4.15 0.33 -2.59 115.11 116.97 2cu7 h GLN 52 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2cu7 h GLN 52 Cb 0.99 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 2cu7 h GLN 52 CO 0.06 0.79 0.42 -0.92 -1.93 0.00 0.00 178.83 177.25 2cu7 h TYR 53 N 0.46 0.82 -0.18 3.99 3.20 -0.08 -2.32 116.97 122.86 2cu7 h TYR 53 Ca 0.06 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 2cu7 h TYR 53 Cb 0.78 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2cu7 h TYR 53 CO 0.03 0.52 -0.39 0.74 -1.64 0.00 0.00 178.16 177.42 2cu7 h PHE 54 N 0.87 0.46 -0.51 -3.82 0.04 -1.60 -2.84 116.94 109.55 2cu7 h PHE 54 Ca 0.24 -0.12 0.09 0.00 2.80 0.00 0.00 57.97 60.97 2cu7 h PHE 54 Cb -0.09 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 2cu7 h PHE 54 CO -0.03 0.73 0.35 0.87 -0.60 0.00 0.00 178.31 179.63 2cu7 h LYS 55 N 0.33 0.31 -0.00 1.51 1.79 -1.02 -2.46 116.57 117.03 2cu7 h LYS 55 Ca 0.03 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2cu7 h LYS 55 Cb 0.83 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2cu7 h LYS 55 CO 0.07 0.20 -0.00 -0.97 -1.08 0.00 0.00 179.45 177.67 2cu7 h ASN 56 N 0.32 0.00 -0.73 0.86 -0.73 -1.33 -3.34 115.58 110.62 2cu7 h ASN 56 Ca 0.23 -0.75 0.07 0.00 1.87 0.00 0.00 56.30 57.72 2cu7 h ASN 56 Cb 0.51 -0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.00 2cu7 h ASN 56 CO -0.05 0.75 -0.41 0.29 -0.37 0.00 0.00 177.43 177.64 2cu7 n LYS 57 N -4.73 -0.30 -4.36 6.67 5.02 -0.93 -4.43 118.16 115.10 2cu7 n LYS 57 Ca -0.09 1.11 -0.21 0.00 -2.02 0.00 0.00 58.31 57.10 2cu7 n LYS 57 Cb 0.37 -1.63 -0.13 0.00 -0.02 0.00 0.00 35.03 33.62 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 -5.40 1.23 -1.04 -0.18 0.11 -1.21 -5.07 120.40 108.84 2cu7 s VAL 58 Ca -0.09 -1.11 -0.23 0.00 -2.93 0.00 0.00 61.98 57.62 2cu7 s VAL 58 Cb 0.09 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 2cu7 s VAL 58 CO 0.46 -0.01 1.77 -0.54 -3.33 0.00 0.00 175.10 173.45 2cu7 s LYS 59 N -1.29 3.04 0.07 1.54 3.01 -1.26 -4.69 119.74 120.16 2cu7 s LYS 59 Ca 0.02 -0.92 0.03 0.00 -1.01 0.00 0.00 55.97 54.09 2cu7 s LYS 59 Cb -0.08 -5.25 -0.03 0.00 -1.01 0.00 0.00 37.83 31.46 2cu7 s LYS 59 CO 0.02 -3.00 -0.09 0.00 0.51 0.00 0.00 175.35 172.79 2cu7 s GLY 61 N -2.09 -1.46 -1.03 0.00 0.00 -1.26 -4.95 107.32 96.53 2cu7 s GLY 61 Ca -0.01 0.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.01 2cu7 s GLY 61 CO -0.00 3.94 1.13 1.47 0.00 0.00 0.00 173.10 179.63 2cu7 n LEU 62 N 3.49 5.39 -4.33 0.66 -0.00 -1.26 -4.98 117.00 115.97 2cu7 n LEU 62 Ca 0.12 -5.14 -0.47 0.00 -0.00 0.00 0.00 56.01 50.52 2cu7 n LEU 62 Cb 0.60 -1.28 -0.03 0.00 -0.00 0.00 0.00 43.42 42.71 2cu7 n LEU 62 CO -0.05 1.55 0.36 -0.62 -0.00 0.00 0.00 177.39 178.62 2cu7 s ASP 63 N -0.18 6.58 -0.82 1.45 -1.08 -1.26 -4.99 116.67 116.37 2cu7 s ASP 63 Ca 0.31 -2.38 -0.07 0.00 -0.52 0.00 0.00 52.55 49.89 2cu7 s ASP 63 Cb -0.03 -2.22 0.21 0.00 -1.46 0.00 0.00 42.92 39.42 2cu7 s ASP 63 CO -0.03 -0.68 0.71 -0.75 0.52 0.00 0.00 175.17 174.94 2cu7 s LYS 64 N 0.71 3.28 -0.22 4.34 2.47 -1.26 -4.98 119.74 124.07 2cu7 s LYS 64 Ca 0.14 -2.79 -0.04 0.00 -1.56 0.00 0.00 55.97 51.71 2cu7 s LYS 64 Cb -0.16 -4.11 0.09 0.00 -1.46 0.00 0.00 37.83 32.19 2cu7 s LYS 64 CO -0.05 -1.24 0.16 -2.00 0.16 0.00 0.00 175.35 172.38 2cu7 s GLU 65 N -0.49 0.16 0.03 4.03 2.56 -1.26 -5.14 118.70 118.60 2cu7 s GLU 65 Ca 0.22 -0.10 0.06 0.00 0.00 0.00 0.00 54.97 55.15 2cu7 s GLU 65 Cb -0.13 -1.34 -0.02 0.00 2.00 0.00 0.00 34.13 34.64 2cu7 s GLU 65 CO -0.08 -0.79 -0.18 -0.08 -0.56 0.00 0.00 175.26 173.57 2cu7 s THR 66 N 2.22 1.48 0.28 -1.70 -1.32 -1.26 -5.13 115.64 110.21 2cu7 s THR 66 Ca 0.06 -1.06 -0.29 0.00 -1.21 0.00 0.00 61.69 59.19 2cu7 s THR 66 Cb -0.16 -1.28 -0.10 0.00 -1.51 0.00 0.00 72.50 69.45 2cu7 s THR 66 CO -0.19 0.20 1.25 -2.16 -2.21 0.00 0.00 174.62 171.50 2cu7 s PRO 67 N -1.01 4.45 -0.48 7.08 0.04 -1.26 -5.01 135.00 138.81 2cu7 s PRO 67 Ca 0.06 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.18 2cu7 s PRO 67 Cb -0.08 -3.14 0.14 0.00 0.04 0.00 0.00 34.50 31.46 2cu7 s PRO 67 CO 0.01 -0.09 0.26 1.21 0.04 0.00 0.00 177.00 178.43 2cu7 s ASN 68 N -0.40 3.90 -0.29 6.66 2.47 -1.26 -5.05 114.94 120.97 2cu7 s ASN 68 Ca 0.49 -2.82 -0.16 0.00 0.42 0.00 0.00 52.86 50.80 2cu7 s ASN 68 Cb -0.37 -1.27 0.14 0.00 -1.45 0.00 0.00 41.25 38.31 2cu7 s ASN 68 CO 0.46 -0.25 0.94 -1.58 -3.72 0.00 0.00 177.10 172.96 2cu7 s GLN 69 N 0.05 0.39 0.02 0.43 -0.44 -1.26 -5.17 119.66 113.67 2cu7 s GLN 69 Ca 0.18 0.75 0.01 0.00 -2.50 0.00 0.00 55.36 53.80 2cu7 s GLN 69 Cb -0.24 0.19 -0.01 0.00 -1.64 0.00 0.00 33.01 31.31 2cu7 s GLN 69 CO -0.01 -0.09 -0.05 0.21 0.50 0.00 0.00 175.29 175.85 2cu7 s LYS 70 N 1.67 0.38 -0.25 1.67 2.36 -1.26 -5.15 119.74 119.16 2cu7 s LYS 70 Ca -0.08 -0.42 -0.27 0.00 -2.55 0.00 0.00 55.97 52.65 2cu7 s LYS 70 Cb -0.05 -0.23 0.15 0.00 -1.05 0.00 0.00 37.83 36.66 2cu7 s LYS 70 CO -0.16 0.05 1.18 -0.08 1.55 0.00 0.00 175.35 177.89 2cu7 s THR 71 N -0.75 0.00 0.00 3.43 -1.32 -1.26 -5.36 115.64 110.38 2cu7 s THR 71 Ca -0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2cu7 s THR 71 Cb -0.06 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2cu7 s THR 71 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02