#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 1.71 -0.10 1.61 0.15 -1.26 -5.13 113.70 110.67 2cu7 s SER 2 Ca 0.00 -0.79 -0.05 0.00 0.70 0.00 0.00 55.95 55.81 2cu7 s SER 2 Cb 0.00 -0.03 0.05 0.00 -1.71 0.00 0.00 66.02 64.33 2cu7 s SER 2 CO 0.00 -0.19 0.22 -0.44 1.20 0.00 0.00 173.24 174.03 2cu7 s SER 3 N -2.37 -0.17 -0.02 5.45 0.01 -1.26 -5.15 113.70 110.19 2cu7 s SER 3 Ca 0.06 0.48 -0.00 0.00 1.31 0.00 0.00 55.95 57.80 2cu7 s SER 3 Cb -0.04 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.58 2cu7 s SER 3 CO 0.02 -0.17 0.03 -0.83 0.41 0.00 0.00 173.24 172.69 2cu7 s GLY 4 N 1.34 0.05 -0.39 3.44 0.00 -1.26 -5.12 107.32 105.38 2cu7 s GLY 4 Ca -0.08 0.21 -0.13 0.00 0.00 0.00 0.00 44.72 44.72 2cu7 s GLY 4 CO -0.08 0.44 0.25 -0.45 0.00 0.00 0.00 173.10 173.26 2cu7 s SER 5 N 0.65 5.91 -0.01 1.64 0.15 -1.26 -4.96 113.70 115.82 2cu7 s SER 5 Ca -0.05 -0.97 -0.04 0.00 0.70 0.00 0.00 55.95 55.59 2cu7 s SER 5 Cb -0.08 -2.09 -0.17 0.00 -1.71 0.00 0.00 66.02 61.97 2cu7 s SER 5 CO -0.02 -0.42 3.08 -0.24 1.20 0.00 0.00 173.24 176.84 2cu7 n SER 6 N 5.07 5.32 0.00 5.45 2.88 -1.26 -4.43 113.62 126.65 2cu7 n SER 6 Ca -0.11 -2.48 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 2cu7 n SER 6 Cb 0.46 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 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 2.12 -1.72 3.33 0.46 0.00 -1.26 -5.17 105.19 102.95 2cu7 n GLY 7 Ca 0.29 0.66 -0.12 0.00 0.00 0.00 0.00 46.02 46.86 2cu7 n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cu7 s TYR 8 N 0.00 -0.27 -0.34 1.61 1.13 -1.26 -5.12 117.35 113.09 2cu7 s TYR 8 Ca 0.00 0.12 -0.29 0.00 -1.41 0.00 0.00 57.07 55.49 2cu7 s TYR 8 Cb 0.00 0.27 0.00 0.00 -1.10 0.00 0.00 41.96 41.13 2cu7 s TYR 8 CO 0.00 -0.65 1.33 -1.12 -2.51 0.00 0.00 175.55 172.60 2cu7 s SER 9 N -2.37 6.57 -0.26 -0.18 0.01 -1.26 -4.99 113.70 111.22 2cu7 s SER 9 Ca -0.01 1.07 -0.06 0.00 1.31 0.00 0.00 55.95 58.26 2cu7 s SER 9 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2cu7 s SER 9 CO -0.07 -1.19 0.04 0.54 0.41 0.00 0.00 173.24 172.97 2cu7 s VAL 10 N 4.70 3.93 0.12 3.43 0.11 -1.26 -5.09 120.40 126.34 2cu7 s VAL 10 Ca 0.58 -0.43 0.04 0.00 -2.93 0.00 0.00 61.98 59.24 2cu7 s VAL 10 Cb -0.15 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.77 2cu7 s VAL 10 CO 0.26 0.28 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.67 2cu7 s LYS 11 N 1.54 0.97 0.44 1.54 -0.14 -1.26 -5.17 119.74 117.66 2cu7 s LYS 11 Ca 0.05 -1.30 0.08 0.00 -1.36 0.00 0.00 55.97 53.43 2cu7 s LYS 11 Cb -0.15 -0.63 -0.01 0.00 -1.68 0.00 0.00 37.83 35.36 2cu7 s LYS 11 CO 0.01 0.09 0.41 -1.58 -0.76 0.00 0.00 175.35 173.52 2cu7 s TRP 12 N -2.79 2.55 0.12 3.18 0.52 -1.26 -5.14 118.94 116.11 2cu7 s TRP 12 Ca 0.11 -0.53 0.08 0.00 0.02 0.00 0.00 56.10 55.78 2cu7 s TRP 12 Cb -0.01 -2.16 -0.04 0.00 -1.15 0.00 0.00 33.47 30.12 2cu7 s TRP 12 CO 0.01 -0.22 -0.20 0.95 0.02 0.00 0.00 176.95 177.51 2cu7 s THR 13 N -2.51 1.70 0.23 2.01 -4.23 -1.26 -5.01 115.64 106.58 2cu7 s THR 13 Ca 0.48 -1.64 -0.17 0.00 -1.18 0.00 0.00 61.69 59.18 2cu7 s THR 13 Cb -0.03 -1.61 0.24 0.00 1.34 0.00 0.00 72.50 72.43 2cu7 s THR 13 CO 0.28 -0.14 1.56 0.40 -0.54 0.00 0.00 174.62 176.17 2cu7 h ILE 14 N 3.85 0.03 -0.86 2.99 2.04 -2.01 0.71 117.51 124.27 2cu7 h ILE 14 Ca -0.45 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.60 2cu7 h ILE 14 Cb 1.19 0.03 -0.11 0.00 -0.74 0.00 0.00 36.82 37.19 2cu7 h ILE 14 CO 0.43 0.00 0.39 -0.08 0.00 0.00 0.00 178.15 178.89 2cu7 h GLU 15 N -0.03 0.45 -0.21 2.37 4.57 -1.99 0.25 114.58 120.00 2cu7 h GLU 15 Ca 0.34 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.38 2cu7 h GLU 15 Cb 0.60 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2cu7 h GLU 15 CO -0.94 0.30 -0.30 0.93 -1.18 0.00 0.00 179.01 177.82 2cu7 h GLU 16 N 0.47 0.56 -0.73 1.92 5.08 -0.14 -2.07 114.58 119.68 2cu7 h GLU 16 Ca 0.51 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2cu7 h GLU 16 Cb 0.88 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2cu7 h GLU 16 CO -0.46 0.93 0.47 0.87 -1.00 0.00 0.00 179.01 179.82 2cu7 h LYS 17 N 0.24 0.92 -0.53 2.33 1.57 0.89 0.12 116.57 122.10 2cu7 h LYS 17 Ca 0.02 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2cu7 h LYS 17 Cb 0.88 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2cu7 h LYS 17 CO 0.07 0.61 -0.12 1.05 -0.57 0.00 0.00 179.45 180.49 2cu7 h GLU 18 N 0.95 1.01 -0.08 3.15 4.11 -0.58 -2.87 114.58 120.27 2cu7 h GLU 18 Ca 0.28 -0.38 -0.02 0.00 0.07 0.00 0.00 59.36 59.31 2cu7 h GLU 18 Cb -0.06 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2cu7 h GLU 18 CO -0.08 1.06 -0.01 -0.07 0.07 0.00 0.00 179.01 179.99 2cu7 h LEU 19 N 0.90 0.15 -0.57 3.06 3.38 -0.89 -2.28 115.31 119.06 2cu7 h LEU 19 Ca 0.14 -0.33 0.11 0.00 0.09 0.00 0.00 57.88 57.89 2cu7 h LEU 19 Cb 0.69 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 2cu7 h LEU 19 CO 0.05 0.45 -0.02 0.15 0.09 0.00 0.00 178.44 179.16 2cu7 h PHE 20 N -0.15 -0.08 0.70 1.13 3.04 -0.76 -2.26 116.94 118.55 2cu7 h PHE 20 Ca 0.02 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 2cu7 h PHE 20 Cb 0.38 0.12 0.01 0.00 2.56 0.00 0.00 35.95 39.02 2cu7 h PHE 20 CO 0.04 -0.16 -0.34 0.93 -2.02 0.00 0.00 178.31 176.76 2cu7 h GLU 21 N 0.10 -0.91 -0.92 1.11 5.08 -1.47 0.51 114.58 118.08 2cu7 h GLU 21 Ca 0.29 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.80 2cu7 h GLU 21 Cb 0.45 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.80 2cu7 h GLU 21 CO -0.50 -0.59 -0.53 0.94 -1.00 0.00 0.00 179.01 177.33 2cu7 n GLN 22 N -5.47 -0.39 -0.11 2.33 7.27 -0.86 0.13 117.38 120.27 2cu7 n GLN 22 Ca -0.14 1.39 -0.06 0.00 0.07 0.00 0.00 57.00 58.26 2cu7 n GLN 22 Cb 0.39 -2.05 0.12 0.00 2.41 0.00 0.00 30.24 31.11 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 0.88 0.30 1.69 0.00 -1.41 -1.15 103.07 103.39 2cu7 h GLY 23 Ca 0.16 -0.66 0.12 0.00 0.00 0.00 0.00 47.33 46.95 2cu7 h GLY 23 CO -0.87 0.60 0.33 -2.00 0.00 0.00 0.00 176.54 174.61 2cu7 h LEU 24 N 0.75 0.38 0.07 3.11 5.85 0.20 1.03 115.31 126.70 2cu7 h LEU 24 Ca 0.13 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.79 2cu7 h LEU 24 Cb 0.57 0.03 0.02 0.00 0.37 0.00 0.00 40.66 41.65 2cu7 h LEU 24 CO 0.03 0.18 -0.61 0.00 -0.34 0.00 0.00 178.44 177.71 2cu7 h ALA 25 N 1.49 -0.02 0.35 1.25 0.00 -0.85 0.19 119.26 121.66 2cu7 h ALA 25 Ca 0.39 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2cu7 h ALA 25 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2cu7 h ALA 25 CO -0.34 0.30 -0.17 -0.22 0.00 0.00 0.00 179.25 178.82 2cu7 h LYS 26 N -0.38 -0.45 0.00 0.00 3.64 -0.79 -3.28 116.57 115.30 2cu7 h LYS 26 Ca -0.10 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 2cu7 h LYS 26 Cb 1.41 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 2cu7 h LYS 26 CO 0.12 -0.30 -0.61 0.74 -2.27 0.00 0.00 179.45 177.12 2cu7 h PHE 27 N -0.58 0.00 0.00 1.91 0.04 0.91 -3.50 116.94 115.72 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 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2cu7 h PHE 27 CO 0.09 0.61 0.00 0.41 -0.60 0.00 0.00 178.31 178.82 2cu7 n GLY 28 N 0.30 0.45 1.44 -1.45 0.00 0.66 -4.43 105.19 102.15 2cu7 n GLY 28 Ca -0.01 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 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 1.42 -3.09 1.61 5.12 -1.25 -4.11 116.66 116.37 2cu7 n ARG 29 Ca 0.00 -0.99 -0.42 0.00 -1.93 0.00 0.00 57.85 54.51 2cu7 n ARG 29 Cb 0.00 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 29.85 2cu7 n ARG 29 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2cu7 s ARG 30 N -1.09 3.69 -0.05 5.56 0.52 -1.26 -4.93 118.95 121.38 2cu7 s ARG 30 Ca 0.19 0.09 -0.19 0.00 -0.52 0.00 0.00 55.73 55.30 2cu7 s ARG 30 Cb 0.16 -3.81 -0.31 0.00 0.52 0.00 0.00 34.95 31.51 2cu7 s ARG 30 CO 0.03 -0.76 0.81 -1.49 0.02 0.00 0.00 175.30 173.91 2cu7 h TRP 31 N 8.47 0.60 -0.94 -0.53 -0.00 -1.95 -3.03 115.95 118.56 2cu7 h TRP 31 Ca -0.26 -0.44 0.19 0.00 -0.00 0.00 0.00 58.89 58.38 2cu7 h TRP 31 Cb 1.11 -0.02 -0.11 0.00 -0.00 0.00 0.00 29.16 30.14 2cu7 h TRP 31 CO 0.76 1.44 0.53 1.79 -0.00 0.00 0.00 178.44 182.95 2cu7 h THR 32 N -0.25 0.66 0.35 1.49 1.35 -1.91 0.51 112.91 115.10 2cu7 h THR 32 Ca -0.22 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 2cu7 h THR 32 Cb 1.78 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2cu7 h THR 32 CO 0.15 0.12 -0.17 0.11 -0.25 0.00 0.00 175.52 175.48 2cu7 h LYS 33 N 0.65 -0.45 -0.26 4.72 1.57 -1.99 -3.22 116.57 117.58 2cu7 h LYS 33 Ca 0.55 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.40 2cu7 h LYS 33 Cb 0.89 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 2cu7 h LYS 33 CO -0.41 -0.26 -0.41 0.82 -0.57 0.00 0.00 179.45 178.62 2cu7 h ILE 34 N -1.10 0.00 -0.93 1.86 2.04 -1.34 0.14 117.51 118.18 2cu7 h ILE 34 Ca -0.05 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.12 2cu7 h ILE 34 Cb 0.40 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.31 2cu7 h ILE 34 CO 0.08 0.00 0.20 -1.54 0.00 0.00 0.00 178.15 176.89 2cu7 n SER 35 N -4.65 0.06 0.08 1.72 3.41 0.14 0.49 113.62 114.87 2cu7 n SER 35 Ca -0.03 1.57 -0.13 0.00 -0.26 0.00 0.00 58.87 60.02 2cu7 n SER 35 Cb 0.25 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 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 -0.18 -0.53 4.33 1.79 -1.02 -0.98 116.57 119.97 2cu7 h LYS 36 Ca 0.65 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 59.19 2cu7 h LYS 36 Cb 1.52 0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 32.12 2cu7 h LYS 36 CO -0.82 0.08 -0.56 1.25 -1.08 0.00 0.00 179.45 178.32 2cu7 h LEU 37 N -0.44 -1.92 -0.51 2.94 5.85 0.12 -0.91 115.31 120.45 2cu7 h LEU 37 Ca -0.02 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2cu7 h LEU 37 Cb 0.35 0.80 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2cu7 h LEU 37 CO 0.03 -0.37 0.34 0.40 -0.34 0.00 0.00 178.44 178.50 2cu7 h ILE 38 N -0.31 1.13 0.00 4.05 2.04 -1.43 -3.46 117.51 119.53 2cu7 h ILE 38 Ca 0.09 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2cu7 h ILE 38 Cb 0.56 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2cu7 h ILE 38 CO -0.67 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.22 2cu7 n GLY 39 N -1.23 1.19 0.09 5.37 0.00 -0.35 -4.66 105.19 105.61 2cu7 n GLY 39 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.10 -3.85 1.61 0.87 -1.88 -3.44 113.55 106.76 2cu7 h SER 40 Ca 0.00 -0.10 -0.45 0.00 -1.23 0.00 0.00 61.79 60.01 2cu7 h SER 40 Cb 0.00 0.03 0.15 0.00 -0.44 0.00 0.00 62.40 62.13 2cu7 h SER 40 CO 0.00 0.04 0.38 -0.13 -0.53 0.00 0.00 176.83 176.59 2cu7 s ARG 41 N -5.71 0.90 0.10 2.24 1.81 -1.26 -5.11 118.95 111.93 2cu7 s ARG 41 Ca -0.14 -0.45 0.05 0.00 -1.72 0.00 0.00 55.73 53.47 2cu7 s ARG 41 Cb 0.05 -1.92 -0.03 0.00 -0.45 0.00 0.00 34.95 32.59 2cu7 s ARG 41 CO 0.65 -2.21 -0.13 0.95 -0.68 0.00 0.00 175.30 173.88 2cu7 s THR 42 N -3.76 1.15 0.23 0.02 -4.23 -1.26 -4.79 115.64 102.99 2cu7 s THR 42 Ca 0.72 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.70 2cu7 s THR 42 Cb -0.05 -1.35 0.29 0.00 1.34 0.00 0.00 72.50 72.73 2cu7 s THR 42 CO 0.51 -0.41 1.12 0.52 -0.54 0.00 0.00 174.62 175.82 2cu7 n VAL 43 N 0.74 -0.30 0.00 2.29 0.31 -1.26 -0.90 118.33 119.21 2cu7 n VAL 43 Ca -0.17 1.53 0.00 0.00 -0.01 0.00 0.00 64.34 65.69 2cu7 n VAL 43 Cb 0.56 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 2cu7 n VAL 43 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2cu7 n LEU 44 N -4.87 0.01 -0.34 7.52 4.77 -1.26 -0.59 117.00 122.24 2cu7 n LEU 44 Ca 0.20 0.94 0.14 0.00 -0.03 0.00 0.00 56.01 57.26 2cu7 n LEU 44 Cb 0.66 -0.48 0.29 0.00 -2.33 0.00 0.00 43.42 41.56 2cu7 n LEU 44 CO -0.04 -0.48 0.80 1.56 -1.33 0.00 0.00 177.39 177.91 2cu7 h GLN 45 N 0.00 0.01 0.14 3.23 7.50 -1.42 0.31 115.11 124.88 2cu7 h GLN 45 Ca 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2cu7 h GLN 45 Cb 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2cu7 h GLN 45 CO 0.00 0.00 -0.07 0.28 -1.50 0.00 0.00 178.83 177.55 2cu7 h VAL 46 N 0.01 0.91 -0.57 -0.54 2.07 -1.05 -0.96 116.25 116.12 2cu7 h VAL 46 Ca 0.60 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.99 2cu7 h VAL 46 Cb 1.22 1.05 -0.11 0.00 -1.52 0.00 0.00 31.29 31.93 2cu7 h VAL 46 CO -0.93 0.05 -0.38 0.11 0.02 0.00 0.00 177.57 176.44 2cu7 h LYS 47 N -0.30 -0.20 0.63 1.57 1.57 0.21 0.12 116.57 120.18 2cu7 h LYS 47 Ca -0.02 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2cu7 h LYS 47 Cb 0.23 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.60 2cu7 h LYS 47 CO 0.03 -0.13 -0.30 0.77 -0.57 0.00 0.00 179.45 179.25 2cu7 h SER 48 N -0.20 -0.72 -0.96 0.86 0.02 -1.32 -3.08 113.55 108.15 2cu7 h SER 48 Ca 0.20 0.02 0.28 0.00 -0.84 0.00 0.00 61.79 61.46 2cu7 h SER 48 Cb 0.56 0.19 -0.18 0.00 0.14 0.00 0.00 62.40 63.11 2cu7 h SER 48 CO -0.67 -0.48 0.09 0.00 -1.14 0.00 0.00 176.83 174.63 2cu7 n TYR 49 N -4.51 0.68 -0.31 3.45 4.19 -0.37 0.15 117.16 120.44 2cu7 n TYR 49 Ca -0.11 1.16 0.10 0.00 3.31 0.00 0.00 57.90 62.36 2cu7 n TYR 49 Cb 0.34 -1.27 0.20 0.00 0.49 0.00 0.00 39.34 39.10 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 -3.06 0.35 0.09 2.98 0.00 0.39 0.20 120.51 121.46 2cu7 n ALA 50 Ca 0.25 0.97 -0.03 0.00 0.00 0.00 0.00 53.44 54.62 2cu7 n ALA 50 Cb 0.81 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.41 0.00 0.11 -0.41 -3.28 114.38 110.39 2cu7 h ARG 51 Ca 0.49 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.49 2cu7 h ARG 51 Cb 0.92 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.98 2cu7 h ARG 51 CO -0.87 0.75 -0.11 0.37 0.10 0.00 0.00 179.97 180.22 2cu7 h GLN 52 N 0.00 0.72 0.90 0.08 4.15 0.26 -2.36 115.11 118.87 2cu7 h GLN 52 Ca -0.02 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 2cu7 h GLN 52 Cb 1.61 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 29.24 2cu7 h GLN 52 CO 0.10 0.81 -0.43 -0.92 -1.93 0.00 0.00 178.83 176.45 2cu7 h TYR 53 N 0.66 -1.12 -0.23 3.99 3.20 -0.43 -3.07 116.97 119.97 2cu7 h TYR 53 Ca 0.11 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2cu7 h TYR 53 Cb 0.56 0.37 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 2cu7 h TYR 53 CO 0.03 -0.70 -0.15 0.74 -1.64 0.00 0.00 178.16 176.44 2cu7 h PHE 54 N -1.24 -0.36 -0.96 -3.82 0.04 -1.65 -1.31 116.94 107.64 2cu7 h PHE 54 Ca -0.12 0.03 0.37 0.00 2.80 0.00 0.00 57.97 61.04 2cu7 h PHE 54 Cb 0.93 0.20 -0.17 0.00 2.20 0.00 0.00 35.95 39.10 2cu7 h PHE 54 CO -0.01 -0.22 0.39 1.17 -0.60 0.00 0.00 178.31 179.05 2cu7 n LYS 55 N -5.31 -0.06 -0.04 1.51 4.81 -0.89 0.10 118.16 118.27 2cu7 n LYS 55 Ca -0.01 1.35 -0.14 0.00 -0.87 0.00 0.00 58.31 58.64 2cu7 n LYS 55 Cb 0.22 -2.35 -0.12 0.00 0.02 0.00 0.00 35.03 32.80 2cu7 n LYS 55 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2cu7 h ASN 56 N 0.00 0.06 -0.75 3.14 -0.73 -1.17 -3.32 115.58 112.81 2cu7 h ASN 56 Ca 0.76 -0.81 0.15 0.00 1.87 0.00 0.00 56.30 58.26 2cu7 h ASN 56 Cb 1.91 -0.02 -0.14 0.00 0.27 0.00 0.00 38.32 40.34 2cu7 h ASN 56 CO -0.78 0.86 -0.19 0.29 -0.37 0.00 0.00 177.43 177.24 2cu7 n LYS 57 N -4.65 -0.07 -3.88 6.67 5.02 0.11 -3.83 118.16 117.54 2cu7 n LYS 57 Ca -0.10 1.16 -0.36 0.00 -2.02 0.00 0.00 58.31 57.00 2cu7 n LYS 57 Cb 0.43 -1.73 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 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 -5.92 4.37 0.48 -0.18 0.11 -1.00 -5.07 120.40 113.17 2cu7 s VAL 58 Ca -0.11 -0.16 -0.19 0.00 -2.93 0.00 0.00 61.98 58.58 2cu7 s VAL 58 Cb 0.20 -3.01 -0.14 0.00 -1.53 0.00 0.00 36.38 31.89 2cu7 s VAL 58 CO 0.58 0.38 0.05 0.29 -3.33 0.00 0.00 175.10 173.07 2cu7 n LYS 59 N 4.48 0.09 -1.41 1.54 5.02 -1.25 -4.65 118.16 121.99 2cu7 n LYS 59 Ca -0.16 0.04 -0.55 0.00 -2.02 0.00 0.00 58.31 55.61 2cu7 n LYS 59 Cb 0.52 -1.11 -0.08 0.00 -0.02 0.00 0.00 35.03 34.34 2cu7 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cu7 n GLY 61 N 1.44 0.39 0.33 0.00 0.00 -1.26 -4.82 105.19 101.27 2cu7 n GLY 61 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cu7 h LEU 62 N 0.00 0.54 -0.87 0.99 4.07 -1.98 0.18 115.31 118.24 2cu7 h LEU 62 Ca 0.00 0.14 0.12 0.00 0.08 0.00 0.00 57.88 58.22 2cu7 h LEU 62 Cb 0.00 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 41.72 2cu7 h LEU 62 CO 0.00 0.09 0.49 0.44 -1.08 0.00 0.00 178.44 178.37 2cu7 h ASP 63 N 0.53 0.66 -5.82 -0.43 3.32 -1.97 -3.46 116.42 109.25 2cu7 h ASP 63 Ca 0.59 0.07 -0.39 0.00 0.02 0.00 0.00 57.03 57.32 2cu7 h ASP 63 Cb 1.08 -0.06 0.14 0.00 0.22 0.00 0.00 39.33 40.72 2cu7 h ASP 63 CO -0.48 0.34 -0.70 0.29 -1.72 0.00 0.00 179.24 176.97 2cu7 n LYS 64 N -4.77 -7.73 -5.10 3.56 4.76 0.62 -5.00 118.16 104.51 2cu7 n LYS 64 Ca 0.16 0.83 -0.31 0.00 -2.87 0.00 0.00 58.31 56.12 2cu7 n LYS 64 Cb 0.36 -5.88 -0.17 0.00 -1.84 0.00 0.00 35.03 27.50 2cu7 n LYS 64 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2cu7 s GLU 65 N -6.16 2.81 0.05 1.97 2.56 -1.26 -5.10 118.70 113.57 2cu7 s GLU 65 Ca 0.49 -0.79 0.06 0.00 0.00 0.00 0.00 54.97 54.73 2cu7 s GLU 65 Cb -0.21 -2.14 -0.03 0.00 2.00 0.00 0.00 34.13 33.74 2cu7 s GLU 65 CO 0.73 0.15 -0.15 -0.08 -0.56 0.00 0.00 175.26 175.35 2cu7 s THR 66 N 0.41 3.04 -2.00 -1.70 -1.32 -1.26 -4.95 115.64 107.86 2cu7 s THR 66 Ca -0.18 -1.15 0.11 0.00 -1.21 0.00 0.00 61.69 59.26 2cu7 s THR 66 Cb -0.18 -2.32 0.32 0.00 -1.51 0.00 0.00 72.50 68.81 2cu7 s THR 66 CO 0.08 0.29 1.10 -0.81 -2.21 0.00 0.00 174.62 173.07 2cu7 n PRO 67 N 1.36 0.49 -1.12 7.08 -0.04 -1.26 -4.46 135.00 137.05 2cu7 n PRO 67 Ca -0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 2cu7 n PRO 67 Cb 0.52 -1.36 0.17 0.00 -0.04 0.00 0.00 33.50 32.80 2cu7 n PRO 67 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2cu7 s ASN 68 N -1.86 2.75 0.22 3.54 0.02 -1.26 -4.93 114.94 113.42 2cu7 s ASN 68 Ca 0.17 1.33 -0.21 0.00 -1.02 0.00 0.00 52.86 53.12 2cu7 s ASN 68 Cb 0.08 -2.00 0.07 0.00 0.02 0.00 0.00 41.25 39.41 2cu7 s ASN 68 CO 0.13 -3.07 0.98 0.00 0.02 0.00 0.00 177.10 175.16 2cu7 s GLN 69 N -4.91 1.49 -0.12 -0.60 0.00 -1.26 -4.60 119.66 109.66 2cu7 s GLN 69 Ca 0.65 -0.95 -0.29 0.00 -0.00 0.00 0.00 55.36 54.77 2cu7 s GLN 69 Cb -0.19 0.42 -0.06 0.00 0.00 0.00 0.00 33.01 33.18 2cu7 s GLN 69 CO 0.58 -0.70 2.12 -1.59 0.00 0.00 0.00 175.29 175.70 2cu7 s LYS 70 N -2.28 3.52 0.49 9.60 -2.85 -1.26 -4.95 119.74 122.01 2cu7 s LYS 70 Ca 0.20 2.24 -0.20 0.00 -1.00 0.00 0.00 55.97 57.21 2cu7 s LYS 70 Cb -0.03 -4.29 -0.08 0.00 -2.06 0.00 0.00 37.83 31.36 2cu7 s LYS 70 CO 0.06 -1.67 1.03 0.95 0.10 0.00 0.00 175.35 175.82 2cu7 s THR 71 N 6.83 3.89 0.00 3.79 -4.23 -1.26 -5.30 115.64 119.35 2cu7 s THR 71 Ca 0.96 1.15 0.00 0.00 -1.18 0.00 0.00 61.69 62.61 2cu7 s THR 71 Cb -0.37 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2cu7 s THR 71 CO 0.38 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.78