#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 6.70 0.13 1.61 0.01 -1.26 -5.05 113.70 115.84 2cu7 s SER 2 Ca 0.00 0.86 0.01 0.00 1.31 0.00 0.00 55.95 58.13 2cu7 s SER 2 Cb 0.00 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 2cu7 s SER 2 CO 0.00 -0.28 -0.02 -0.44 0.41 0.00 0.00 173.24 172.91 2cu7 s SER 3 N 1.19 0.99 -0.17 2.44 0.01 -1.26 -5.03 113.70 111.87 2cu7 s SER 3 Ca 0.29 -1.10 -0.09 0.00 1.31 0.00 0.00 55.95 56.36 2cu7 s SER 3 Cb -0.16 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2cu7 s SER 3 CO 0.11 -0.56 0.18 0.61 0.41 0.00 0.00 173.24 173.99 2cu7 n GLY 4 N -0.11 -4.78 3.64 3.44 0.00 -1.26 -5.09 105.19 101.03 2cu7 n GLY 4 Ca -0.09 1.28 -0.08 0.00 0.00 0.00 0.00 46.02 47.14 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 -0.66 -0.70 -0.55 1.61 0.15 -1.26 -5.04 113.70 107.24 2cu7 s SER 5 Ca -0.21 1.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.63 2cu7 s SER 5 Cb 0.01 1.26 0.32 0.00 -1.71 0.00 0.00 66.02 65.91 2cu7 s SER 5 CO 0.65 -0.20 2.11 -0.24 1.20 0.00 0.00 173.24 176.77 2cu7 n SER 6 N 3.46 7.16 0.00 5.45 2.88 -1.26 -4.84 113.62 126.47 2cu7 n SER 6 Ca -0.17 -3.49 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 2cu7 n SER 6 Cb 0.57 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 -0.27 2.81 3.16 0.46 0.00 -1.26 -4.91 105.19 105.18 2cu7 n GLY 7 Ca 0.50 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -0.64 0.14 1.61 5.04 -1.26 -5.16 117.35 117.08 2cu7 s TYR 8 Ca 0.00 1.29 0.10 0.00 -2.44 0.00 0.00 57.07 56.02 2cu7 s TYR 8 Cb 0.00 0.16 -0.04 0.00 0.35 0.00 0.00 41.96 42.44 2cu7 s TYR 8 CO 0.00 -0.42 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.43 2cu7 s SER 9 N 2.49 3.00 -0.42 4.32 0.01 -1.26 -5.11 113.70 116.73 2cu7 s SER 9 Ca -0.01 -0.76 -0.19 0.00 1.31 0.00 0.00 55.95 56.30 2cu7 s SER 9 Cb -0.12 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.94 2cu7 s SER 9 CO -0.11 0.10 0.53 0.68 0.41 0.00 0.00 173.24 174.85 2cu7 s VAL 10 N -1.32 4.97 -0.03 3.43 -7.23 -1.26 -5.04 120.40 113.93 2cu7 s VAL 10 Ca 0.13 -0.07 -0.06 0.00 -1.81 0.00 0.00 61.98 60.18 2cu7 s VAL 10 Cb -0.09 -4.09 0.01 0.00 0.56 0.00 0.00 36.38 32.76 2cu7 s VAL 10 CO 0.06 -0.46 0.13 -0.75 -0.31 0.00 0.00 175.10 173.77 2cu7 s LYS 11 N 2.44 0.28 0.54 4.82 2.47 -1.26 -5.17 119.74 123.86 2cu7 s LYS 11 Ca 0.17 -0.03 0.07 0.00 -1.56 0.00 0.00 55.97 54.63 2cu7 s LYS 11 Cb -0.16 0.12 0.05 0.00 -1.46 0.00 0.00 37.83 36.38 2cu7 s LYS 11 CO 0.16 -0.05 0.53 -1.58 0.16 0.00 0.00 175.35 174.57 2cu7 s TRP 12 N -0.46 1.68 -0.02 4.03 0.52 -1.26 -5.13 118.94 118.29 2cu7 s TRP 12 Ca -0.05 -0.76 0.04 0.00 0.02 0.00 0.00 56.10 55.34 2cu7 s TRP 12 Cb -0.04 -2.04 -0.03 0.00 -1.15 0.00 0.00 33.47 30.21 2cu7 s TRP 12 CO 0.01 -0.66 -0.12 0.95 0.02 0.00 0.00 176.95 177.14 2cu7 s THR 13 N -2.70 3.24 0.50 2.01 -4.23 -1.26 -4.99 115.64 108.21 2cu7 s THR 13 Ca 0.45 -0.80 0.29 0.00 -1.18 0.00 0.00 61.69 60.45 2cu7 s THR 13 Cb -0.04 -2.33 0.48 0.00 1.34 0.00 0.00 72.50 71.95 2cu7 s THR 13 CO 0.28 0.49 1.84 0.40 -0.54 0.00 0.00 174.62 177.09 2cu7 h ILE 14 N 4.10 0.52 -0.38 2.99 2.04 -2.00 0.49 117.51 125.26 2cu7 h ILE 14 Ca -0.47 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2cu7 h ILE 14 Cb 1.16 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2cu7 h ILE 14 CO 0.51 0.02 -0.07 1.05 0.00 0.00 0.00 178.15 179.66 2cu7 h GLU 15 N 0.11 0.64 0.00 2.37 4.11 -2.00 -2.32 114.58 117.49 2cu7 h GLU 15 Ca 0.50 -0.18 -0.06 0.00 0.07 0.00 0.00 59.36 59.69 2cu7 h GLU 15 Cb 1.77 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 2cu7 h GLU 15 CO -0.08 0.70 -0.47 0.93 0.07 0.00 0.00 179.01 180.16 2cu7 h GLU 16 N 0.59 0.00 -0.90 1.06 5.08 -0.56 -3.33 114.58 116.52 2cu7 h GLU 16 Ca 0.11 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.73 2cu7 h GLU 16 Cb 0.47 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.58 2cu7 h GLU 16 CO 0.02 0.52 0.26 0.87 -1.00 0.00 0.00 179.01 179.69 2cu7 h LYS 17 N -1.00 0.19 -0.67 2.33 1.57 -0.90 0.85 116.57 118.94 2cu7 h LYS 17 Ca -0.10 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2cu7 h LYS 17 Cb 0.73 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 2cu7 h LYS 17 CO -0.06 0.12 0.44 1.05 -0.57 0.00 0.00 179.45 180.44 2cu7 h GLU 18 N 0.19 0.74 -0.05 3.15 -0.00 -1.57 -1.75 114.58 115.28 2cu7 h GLU 18 Ca 0.59 -0.04 -0.22 0.00 -0.00 0.00 0.00 59.36 59.68 2cu7 h GLU 18 Cb 1.22 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 29.81 2cu7 h GLU 18 CO -0.68 0.49 -0.86 -0.07 -0.00 0.00 0.00 179.01 177.89 2cu7 h LEU 19 N 0.76 0.65 -0.32 3.06 3.38 0.55 -2.58 115.31 120.81 2cu7 h LEU 19 Ca 0.27 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2cu7 h LEU 19 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2cu7 h LEU 19 CO -0.08 1.25 0.21 0.15 0.09 0.00 0.00 178.44 180.06 2cu7 h PHE 20 N 0.33 0.40 -0.40 1.13 3.04 -0.27 -2.75 116.94 118.42 2cu7 h PHE 20 Ca -0.07 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.82 2cu7 h PHE 20 Cb 1.48 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.84 2cu7 h PHE 20 CO 0.07 0.26 -0.02 0.93 -2.02 0.00 0.00 178.31 177.52 2cu7 h GLU 21 N 0.43 0.72 -0.45 1.11 5.08 -1.43 -0.71 114.58 119.32 2cu7 h GLU 21 Ca 0.12 -0.24 0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2cu7 h GLU 21 Cb -0.04 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.06 2cu7 h GLU 21 CO -0.02 0.82 -0.41 0.37 -1.00 0.00 0.00 179.01 178.76 2cu7 h GLN 22 N 0.54 -0.28 -0.20 2.33 4.15 -1.23 -1.91 115.11 118.51 2cu7 h GLN 22 Ca 0.11 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.38 2cu7 h GLN 22 Cb 0.51 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2cu7 h GLN 22 CO 0.03 -0.18 -0.55 0.78 -1.93 0.00 0.00 178.83 176.98 2cu7 h GLY 23 N -0.29 0.80 -0.79 2.39 0.00 -1.49 -3.13 103.07 100.56 2cu7 h GLY 23 Ca 0.16 -1.01 0.39 0.00 0.00 0.00 0.00 47.33 46.87 2cu7 h GLY 23 CO -0.60 0.90 0.94 -2.00 0.00 0.00 0.00 176.54 175.78 2cu7 h LEU 24 N 0.45 0.12 0.10 3.11 5.85 -0.44 1.06 115.31 125.57 2cu7 h LEU 24 Ca -0.01 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.48 2cu7 h LEU 24 Cb 1.16 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2cu7 h LEU 24 CO 0.12 -0.02 -1.22 0.00 -0.34 0.00 0.00 178.44 176.98 2cu7 h ALA 25 N 1.40 0.12 0.00 1.25 0.00 -1.32 -0.16 119.26 120.55 2cu7 h ALA 25 Ca 0.69 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2cu7 h ALA 25 Cb 2.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.29 2cu7 h ALA 25 CO -0.13 0.97 -0.04 -0.22 0.00 0.00 0.00 179.25 179.83 2cu7 h LYS 26 N 0.08 0.00 0.00 0.00 3.11 0.81 -3.37 116.57 117.20 2cu7 h LYS 26 Ca -0.13 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.61 2cu7 h LYS 26 Cb 1.94 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.16 2cu7 h LYS 26 CO 0.20 0.00 -0.48 0.74 -2.81 0.00 0.00 179.45 177.10 2cu7 h PHE 27 N -0.67 0.00 0.00 1.91 0.04 0.04 -3.49 116.94 114.77 2cu7 h PHE 27 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 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 -0.02 0.48 0.00 0.41 -0.60 0.00 0.00 178.31 178.58 2cu7 n GLY 28 N 0.23 0.96 0.00 -1.45 0.00 -0.07 -4.18 105.19 100.68 2cu7 n GLY 28 Ca -0.01 -0.85 0.03 0.00 0.00 0.00 0.00 46.02 45.19 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 1.38 -1.36 1.61 1.74 -1.26 -4.34 116.66 114.43 2cu7 n ARG 29 Ca 0.00 -0.04 -0.56 0.00 -0.77 0.00 0.00 57.85 56.49 2cu7 n ARG 29 Cb 0.00 -1.04 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 2cu7 n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cu7 n ARG 30 N -1.55 0.53 -0.04 5.56 5.12 -1.26 -4.83 116.66 120.19 2cu7 n ARG 30 Ca -0.01 0.15 -0.13 0.00 -1.93 0.00 0.00 57.85 55.93 2cu7 n ARG 30 Cb 0.12 -1.96 -0.11 0.00 -1.16 0.00 0.00 32.46 29.35 2cu7 n ARG 30 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 2cu7 h TRP 31 N 10.46 -0.02 -1.08 -1.55 -0.00 -1.96 -2.89 115.95 118.92 2cu7 h TRP 31 Ca -0.19 -0.00 0.33 0.00 -0.00 0.00 0.00 58.89 59.03 2cu7 h TRP 31 Cb 1.37 0.01 -0.13 0.00 -0.00 0.00 0.00 29.16 30.40 2cu7 h TRP 31 CO 0.96 0.76 0.65 1.79 -0.00 0.00 0.00 178.44 182.60 2cu7 h THR 32 N -0.87 0.31 -0.03 1.49 1.35 -1.91 0.40 112.91 113.65 2cu7 h THR 32 Ca -0.00 -0.10 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 2cu7 h THR 32 Cb 0.78 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2cu7 h THR 32 CO 0.00 0.05 -0.19 0.11 -0.25 0.00 0.00 175.52 175.24 2cu7 h LYS 33 N 0.29 0.18 0.92 4.72 1.57 -1.95 -3.26 116.57 119.04 2cu7 h LYS 33 Ca 0.72 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 59.30 2cu7 h LYS 33 Cb 1.83 0.04 0.01 0.00 0.08 0.00 0.00 32.23 34.18 2cu7 h LYS 33 CO -0.50 0.84 -0.44 0.82 -0.57 0.00 0.00 179.45 179.59 2cu7 h ILE 34 N -0.43 0.00 -1.07 1.86 2.04 -0.54 -2.75 117.51 116.62 2cu7 h ILE 34 Ca -0.02 -0.04 0.40 0.00 1.00 0.00 0.00 64.86 66.20 2cu7 h ILE 34 Cb 0.88 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.83 2cu7 h ILE 34 CO 0.04 0.00 0.65 -1.54 0.00 0.00 0.00 178.15 177.30 2cu7 n SER 35 N -5.44 0.23 -0.12 1.72 3.41 0.11 0.21 113.62 113.75 2cu7 n SER 35 Ca -0.15 1.30 -0.10 0.00 -0.26 0.00 0.00 58.87 59.66 2cu7 n SER 35 Cb 0.49 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.54 -0.33 4.33 3.64 -1.53 -0.17 116.57 123.05 2cu7 h LYS 36 Ca 0.76 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 60.09 2cu7 h LYS 36 Cb 2.28 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 33.95 2cu7 h LYS 36 CO -0.51 0.56 -0.13 1.25 -2.27 0.00 0.00 179.45 178.35 2cu7 h LEU 37 N 0.41 -0.46 0.40 5.20 5.85 0.25 -2.92 115.31 124.04 2cu7 h LEU 37 Ca 0.11 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2cu7 h LEU 37 Cb 0.24 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2cu7 h LEU 37 CO -0.00 -0.17 -0.19 0.40 -0.34 0.00 0.00 178.44 178.14 2cu7 h ILE 38 N -0.07 0.53 0.00 4.05 2.04 -1.41 -3.46 117.51 119.18 2cu7 h ILE 38 Ca 0.17 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2cu7 h ILE 38 Cb 0.33 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2cu7 h ILE 38 CO -0.38 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.46 2cu7 n GLY 39 N -0.37 1.67 0.19 5.37 0.00 -0.09 -4.72 105.19 107.25 2cu7 n GLY 39 Ca -0.10 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.59 -4.88 1.61 0.87 -1.90 -3.45 113.55 106.39 2cu7 h SER 40 Ca 0.00 -0.30 -0.39 0.00 -1.23 0.00 0.00 61.79 59.87 2cu7 h SER 40 Cb 0.00 -0.16 0.09 0.00 -0.44 0.00 0.00 62.40 61.89 2cu7 h SER 40 CO 0.00 0.75 0.15 0.54 -0.53 0.00 0.00 176.83 177.74 2cu7 n ARG 41 N -4.52 -0.23 -4.22 2.24 5.12 -1.26 -5.12 116.66 108.66 2cu7 n ARG 41 Ca -0.02 -2.21 -0.19 0.00 -1.93 0.00 0.00 57.85 53.51 2cu7 n ARG 41 Cb 0.26 -0.69 -0.12 0.00 -1.16 0.00 0.00 32.46 30.76 2cu7 n ARG 41 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2cu7 s THR 42 N -2.78 1.30 0.27 0.55 -4.23 -1.26 -4.91 115.64 104.57 2cu7 s THR 42 Ca 0.58 -1.56 0.08 0.00 -1.18 0.00 0.00 61.69 59.61 2cu7 s THR 42 Cb -0.03 -1.38 0.32 0.00 1.34 0.00 0.00 72.50 72.75 2cu7 s THR 42 CO 0.39 -0.31 1.27 0.52 -0.54 0.00 0.00 174.62 175.95 2cu7 n VAL 43 N 0.85 -0.34 0.51 2.29 0.31 -1.26 0.10 118.33 120.78 2cu7 n VAL 43 Ca -0.18 1.72 -0.21 0.00 -0.01 0.00 0.00 64.34 65.66 2cu7 n VAL 43 Cb 0.56 -2.62 -0.10 0.00 -0.91 0.00 0.00 33.84 30.77 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 -1.20 -0.92 7.52 3.38 -1.99 -0.10 115.31 122.01 2cu7 h LEU 44 Ca 0.57 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.72 2cu7 h LEU 44 Cb 1.32 0.32 -0.09 0.00 0.09 0.00 0.00 40.66 42.31 2cu7 h LEU 44 CO -0.70 -0.81 0.53 1.56 0.09 0.00 0.00 178.44 179.11 2cu7 h GLN 45 N -1.32 0.78 0.00 1.13 7.50 -0.74 0.16 115.11 122.62 2cu7 h GLN 45 Ca -0.13 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 58.92 2cu7 h GLN 45 Cb 1.03 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.37 2cu7 h GLN 45 CO 0.19 0.51 -0.24 0.28 -1.50 0.00 0.00 178.83 178.07 2cu7 h VAL 46 N 0.80 1.10 0.06 -0.54 2.07 -0.72 0.38 116.25 119.40 2cu7 h VAL 46 Ca 0.48 -0.85 -0.26 0.00 0.82 0.00 0.00 66.70 66.89 2cu7 h VAL 46 Cb 0.57 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2cu7 h VAL 46 CO -0.31 0.24 -1.09 0.11 0.02 0.00 0.00 177.57 176.53 2cu7 h LYS 47 N 0.00 0.49 0.00 1.57 1.57 0.12 -2.27 116.57 118.05 2cu7 h LYS 47 Ca -0.00 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2cu7 h LYS 47 Cb 0.45 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2cu7 h LYS 47 CO 0.03 1.23 -0.03 0.66 -0.57 0.00 0.00 179.45 180.77 2cu7 h SER 48 N 0.24 0.00 0.07 0.86 4.64 -0.81 -3.32 113.55 115.23 2cu7 h SER 48 Ca -0.13 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.00 2cu7 h SER 48 Cb 1.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 2cu7 h SER 48 CO 0.20 0.00 -0.97 0.22 -0.87 0.00 0.00 176.83 175.41 2cu7 h TYR 49 N 0.00 0.26 -1.02 4.77 5.03 -0.93 -3.21 116.97 121.87 2cu7 h TYR 49 Ca 0.00 -0.19 0.42 0.00 2.58 0.00 0.00 58.73 61.54 2cu7 h TYR 49 Cb 0.88 -0.01 -0.18 0.00 1.55 0.00 0.00 36.73 38.98 2cu7 h TYR 49 CO 0.00 1.38 0.56 0.00 -1.32 0.00 0.00 178.16 178.78 2cu7 n ALA 50 N -2.94 1.04 0.12 1.82 0.00 -0.86 0.15 120.51 119.84 2cu7 n ALA 50 Ca -0.22 1.00 -0.19 0.00 0.00 0.00 0.00 53.44 54.04 2cu7 n ALA 50 Cb 0.74 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 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 0.37 -0.60 0.00 0.11 -1.72 -3.27 114.38 109.27 2cu7 h ARG 51 Ca 0.85 -0.62 -0.00 0.00 0.10 0.00 0.00 59.98 60.31 2cu7 h ARG 51 Cb 2.27 0.23 -0.03 0.00 1.11 0.00 0.00 29.97 33.55 2cu7 h ARG 51 CO -0.75 1.29 0.38 0.37 0.10 0.00 0.00 179.97 181.36 2cu7 h GLN 52 N 0.11 0.81 0.51 0.08 4.15 0.14 -2.19 115.11 118.72 2cu7 h GLN 52 Ca -0.17 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.17 2cu7 h GLN 52 Cb 2.01 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 29.51 2cu7 h GLN 52 CO 0.23 0.57 -0.43 -0.92 -1.93 0.00 0.00 178.83 176.34 2cu7 h TYR 53 N 0.82 -1.18 -0.88 3.99 3.20 -0.95 -1.42 116.97 120.54 2cu7 h TYR 53 Ca 0.22 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.29 2cu7 h TYR 53 Cb -0.05 0.45 -0.12 0.00 1.54 0.00 0.00 36.73 38.56 2cu7 h TYR 53 CO -0.02 -0.60 0.40 0.74 -1.64 0.00 0.00 178.16 177.04 2cu7 h PHE 54 N -0.92 0.67 -0.47 -3.82 0.04 -1.60 0.39 116.94 111.22 2cu7 h PHE 54 Ca -0.07 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2cu7 h PHE 54 Cb 0.78 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 2cu7 h PHE 54 CO -0.18 0.00 0.30 -0.22 -0.60 0.00 0.00 178.31 177.61 2cu7 h LYS 55 N 0.44 0.62 0.00 1.51 3.64 -0.98 0.26 116.57 122.07 2cu7 h LYS 55 Ca 0.53 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2cu7 h LYS 55 Cb 0.96 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2cu7 h LYS 55 CO -0.49 0.42 0.00 0.09 -2.27 0.00 0.00 179.45 177.20 2cu7 n ASN 56 N -4.46 0.00 0.02 4.20 5.03 0.13 -4.00 115.26 116.18 2cu7 n ASN 56 Ca 0.04 -0.41 -0.00 0.00 0.87 0.00 0.00 54.58 55.08 2cu7 n ASN 56 Cb 0.06 -0.09 -0.00 0.00 -1.02 0.00 0.00 39.78 38.73 2cu7 n ASN 56 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2cu7 n LYS 57 N -1.09 0.01 -3.58 3.52 5.02 0.16 -4.99 118.16 117.21 2cu7 n LYS 57 Ca 0.13 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 2cu7 n LYS 57 Cb 0.09 -0.22 -0.10 0.00 -0.02 0.00 0.00 35.03 34.78 2cu7 n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cu7 s VAL 58 N -1.39 4.30 -0.05 -0.18 1.01 0.68 -5.06 120.40 119.70 2cu7 s VAL 58 Ca -0.01 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.25 2cu7 s VAL 58 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2cu7 s VAL 58 CO 0.01 -0.55 1.19 -0.54 0.00 0.00 0.00 175.10 175.21 2cu7 s LYS 59 N 1.43 4.36 -1.35 2.72 1.02 -1.26 -3.75 119.74 122.92 2cu7 s LYS 59 Ca 0.03 1.66 -0.13 0.00 0.02 0.00 0.00 55.97 57.55 2cu7 s LYS 59 Cb -0.23 -3.55 0.13 0.00 -0.52 0.00 0.00 37.83 33.66 2cu7 s LYS 59 CO 0.02 -0.43 0.34 0.00 -0.92 0.00 0.00 175.35 174.36 2cu7 n GLY 61 N -1.24 1.41 2.23 0.00 0.00 -1.25 -3.42 105.19 102.93 2cu7 n GLY 61 Ca 0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 6.20 -4.65 0.99 -0.00 -1.26 -4.96 117.00 113.32 2cu7 n LEU 62 Ca 0.00 -4.60 -0.24 0.00 -0.00 0.00 0.00 56.01 51.17 2cu7 n LEU 62 Cb 0.00 -0.65 -0.07 0.00 -0.00 0.00 0.00 43.42 42.69 2cu7 n LEU 62 CO 0.00 1.84 -0.33 -0.62 -0.00 0.00 0.00 177.39 178.28 2cu7 s ASP 63 N -2.72 4.58 0.55 1.45 -1.08 -1.22 -5.09 116.67 113.14 2cu7 s ASP 63 Ca 0.56 -0.59 -0.16 0.00 -0.52 0.00 0.00 52.55 51.84 2cu7 s ASP 63 Cb 0.45 -0.88 -0.13 0.00 -1.46 0.00 0.00 42.92 40.90 2cu7 s ASP 63 CO -0.03 0.02 -0.25 0.29 0.52 0.00 0.00 175.17 175.73 2cu7 n LYS 64 N -0.71 0.00 -4.27 4.34 4.01 -1.26 -4.97 118.16 115.29 2cu7 n LYS 64 Ca -0.07 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.58 2cu7 n LYS 64 Cb 0.58 -0.89 -0.10 0.00 -0.51 0.00 0.00 35.03 34.11 2cu7 n LYS 64 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2cu7 s GLU 65 N -1.10 1.26 0.45 1.97 -1.05 -1.26 -5.05 118.70 113.92 2cu7 s GLU 65 Ca 0.47 -1.65 -0.25 0.00 -0.15 0.00 0.00 54.97 53.40 2cu7 s GLU 65 Cb -0.38 -0.23 -0.08 0.00 -0.44 0.00 0.00 34.13 32.99 2cu7 s GLU 65 CO 0.62 -0.22 1.39 -0.08 0.95 0.00 0.00 175.26 177.92 2cu7 s THR 66 N -3.73 2.19 1.21 1.83 -1.32 -1.26 -5.00 115.64 109.55 2cu7 s THR 66 Ca 0.31 0.17 -0.19 0.00 -1.21 0.00 0.00 61.69 60.77 2cu7 s THR 66 Cb 0.07 -3.10 0.29 0.00 -1.51 0.00 0.00 72.50 68.25 2cu7 s THR 66 CO 0.09 0.02 1.11 -2.16 -2.21 0.00 0.00 174.62 171.47 2cu7 s PRO 67 N -2.45 -1.25 -0.50 7.08 0.04 -1.26 -4.97 135.00 131.69 2cu7 s PRO 67 Ca 0.61 -0.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.35 2cu7 s PRO 67 Cb -0.42 -1.59 0.04 0.00 0.04 0.00 0.00 34.50 32.56 2cu7 s PRO 67 CO 0.54 -3.73 0.84 0.54 0.04 0.00 0.00 177.00 175.23 2cu7 s ASN 68 N -3.89 6.37 -0.42 6.66 2.20 -1.26 -4.97 114.94 119.63 2cu7 s ASN 68 Ca 0.71 -0.28 -0.40 0.00 -0.94 0.00 0.00 52.86 51.95 2cu7 s ASN 68 Cb -0.10 -2.40 -0.15 0.00 -2.00 0.00 0.00 41.25 36.60 2cu7 s ASN 68 CO 0.56 -1.05 2.14 1.67 -2.94 0.00 0.00 177.10 177.48 2cu7 n GLN 69 N 7.00 0.55 -3.93 3.55 7.27 -1.26 -4.88 117.38 125.67 2cu7 n GLN 69 Ca 0.01 0.15 -0.30 0.00 0.07 0.00 0.00 57.00 56.94 2cu7 n GLN 69 Cb 0.48 -1.97 -0.13 0.00 2.41 0.00 0.00 30.24 31.02 2cu7 n GLN 69 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2cu7 s LYS 70 N 5.96 2.10 -0.04 3.69 2.36 -1.26 -4.93 119.74 127.62 2cu7 s LYS 70 Ca 1.14 -2.77 -0.23 0.00 -2.55 0.00 0.00 55.97 51.56 2cu7 s LYS 70 Cb -1.18 -3.36 -0.24 0.00 -1.05 0.00 0.00 37.83 32.01 2cu7 s LYS 70 CO 0.58 -1.15 1.05 1.79 1.55 0.00 0.00 175.35 179.17 2cu7 h THR 71 N 5.27 1.51 0.00 3.43 1.35 -2.06 -3.56 112.91 118.85 2cu7 h THR 71 Ca -0.03 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 2cu7 h THR 71 Cb 0.87 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2cu7 h THR 71 CO 0.70 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 177.13