#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cb7 n ALA 2 N 0.00 4.48 -1.80 -1.84 0.00 -1.26 -5.09 120.51 115.00 3cb7 n ALA 2 Ca 0.00 -3.56 -0.41 0.00 0.00 0.00 0.00 53.44 49.47 3cb7 n ALA 2 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 3cb7 n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3cb7 s GLU 3 N -3.60 4.26 0.47 0.00 2.12 -1.26 -4.93 118.70 115.76 3cb7 s GLU 3 Ca 0.46 2.35 -0.22 0.00 0.36 0.00 0.00 54.97 57.91 3cb7 s GLU 3 Cb 0.39 -3.05 -0.07 0.00 0.26 0.00 0.00 34.13 31.66 3cb7 s GLU 3 CO 0.02 -0.36 1.16 0.00 -0.54 0.00 0.00 175.26 175.54 3cb7 s ALA 4 N -0.76 2.93 -0.40 6.30 0.00 -1.26 -4.83 121.76 123.74 3cb7 s ALA 4 Ca 0.53 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 53.37 3cb7 s ALA 4 Cb -0.42 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.41 3cb7 s ALA 4 CO 0.53 -0.68 0.20 0.21 0.00 0.00 0.00 175.76 176.01 3cb7 s LYS 5 N -2.78 2.26 -0.15 0.00 2.36 -1.26 -5.01 119.74 115.16 3cb7 s LYS 5 Ca 0.65 -1.64 -0.03 0.00 -2.55 0.00 0.00 55.97 52.40 3cb7 s LYS 5 Cb -0.28 -3.61 -0.02 0.00 -1.05 0.00 0.00 37.83 32.87 3cb7 s LYS 5 CO 0.34 -0.99 -0.06 0.99 1.55 0.00 0.00 175.35 177.18 3cb7 s THR 6 N 1.25 3.71 0.44 3.43 2.01 -1.26 -1.81 115.64 123.41 3cb7 s THR 6 Ca 0.05 -0.43 0.08 0.00 0.31 0.00 0.00 61.69 61.70 3cb7 s THR 6 Cb -0.23 -2.61 0.01 0.00 0.01 0.00 0.00 72.50 69.69 3cb7 s THR 6 CO -0.02 0.50 0.53 -0.36 -0.69 0.00 0.00 174.62 174.58 3cb7 s PHE 7 N 0.31 2.55 0.38 4.92 0.40 0.91 -5.00 117.98 122.46 3cb7 s PHE 7 Ca -0.05 -0.49 0.08 0.00 -0.60 0.00 0.00 56.93 55.87 3cb7 s PHE 7 Cb -0.14 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 3cb7 s PHE 7 CO 0.04 -0.42 0.26 0.95 0.70 0.00 0.00 175.22 176.75 3cb7 s THR 8 N -2.45 2.84 0.23 0.64 -4.23 -1.26 -4.70 115.64 106.71 3cb7 s THR 8 Ca 0.53 -1.51 -0.17 0.00 -1.18 0.00 0.00 61.69 59.36 3cb7 s THR 8 Cb -0.07 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 70.99 3cb7 s THR 8 CO 0.32 -0.08 1.56 -0.09 -0.54 0.00 0.00 174.62 175.78 3cb7 h ARG 9 N 1.28 -0.01 -0.12 3.99 2.43 -1.99 0.01 114.38 119.96 3cb7 h ARG 9 Ca -0.43 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.55 3cb7 h ARG 9 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3cb7 h ARG 9 CO 0.62 -0.01 -0.72 0.00 -1.51 0.00 0.00 179.97 178.34 3cb7 h SER 11 N 0.40 0.28 -0.11 0.00 4.64 -1.82 -1.11 113.55 115.84 3cb7 h SER 11 Ca -0.03 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 3cb7 h SER 11 Cb 1.32 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3cb7 h SER 11 CO 0.14 0.84 -0.26 0.25 -0.87 0.00 0.00 176.83 176.92 3cb7 h LEU 12 N 0.18 0.42 -0.50 5.97 5.85 -1.00 -2.16 115.31 124.08 3cb7 h LEU 12 Ca -0.01 -0.58 0.10 0.00 0.84 0.00 0.00 57.88 58.23 3cb7 h LEU 12 Cb 1.14 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 3cb7 h LEU 12 CO 0.10 0.92 -0.24 0.00 -0.34 0.00 0.00 178.44 178.88 3cb7 h ALA 13 N 0.51 0.11 -0.41 1.25 0.00 -0.88 0.15 119.26 119.98 3cb7 h ALA 13 Ca -0.00 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3cb7 h ALA 13 Cb 0.87 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 3cb7 h ALA 13 CO 0.06 -0.58 -0.10 0.00 0.00 0.00 0.00 179.25 178.63 3cb7 h ARG 14 N -0.12 0.73 -0.19 0.00 3.08 -1.16 0.19 114.38 116.91 3cb7 h ARG 14 Ca 0.23 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3cb7 h ARG 14 Cb 0.48 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3cb7 h ARG 14 CO -0.58 0.81 -0.18 0.93 -1.07 0.00 0.00 179.97 179.88 3cb7 h GLU 15 N 0.66 0.45 -0.48 0.04 4.39 -0.70 -0.87 114.58 118.07 3cb7 h GLU 15 Ca 0.12 -0.24 0.05 0.00 0.34 0.00 0.00 59.36 59.63 3cb7 h GLU 15 Cb 0.55 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 3cb7 h GLU 15 CO 0.03 0.80 0.22 0.52 -1.16 0.00 0.00 179.01 179.42 3cb7 h MET 16 N 0.12 0.41 -0.24 2.33 2.86 -0.57 -0.37 114.93 119.47 3cb7 h MET 16 Ca 0.03 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3cb7 h MET 16 Cb 0.72 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 3cb7 h MET 16 CO 0.04 0.27 0.01 -0.92 1.06 0.00 0.00 176.91 177.37 3cb7 h TYR 17 N 0.42 -0.00 -0.01 -0.22 3.20 -0.59 0.11 116.97 119.88 3cb7 h TYR 17 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 3cb7 h TYR 17 Cb 0.17 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 3cb7 h TYR 17 CO -0.12 -0.03 0.01 0.87 -1.64 0.00 0.00 178.16 177.25 3cb7 h LYS 18 N 0.08 0.00 -0.41 1.82 1.57 -0.78 0.19 116.57 119.04 3cb7 h LYS 18 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3cb7 h LYS 18 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3cb7 h LYS 18 CO -0.19 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.97 3cb7 n LEU 19 N -4.02 2.19 0.00 2.94 4.77 -0.11 -4.89 117.00 117.89 3cb7 n LEU 19 Ca -0.03 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 3cb7 n LEU 19 Cb 0.10 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3cb7 n LEU 19 CO 0.29 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3cb7 n GLY 20 N 1.12 0.75 3.71 -0.72 0.00 0.66 -5.04 105.19 105.67 3cb7 n GLY 20 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3cb7 n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cb7 s VAL 21 N -2.38 3.33 0.24 1.61 1.01 -0.42 -4.95 120.40 118.84 3cb7 s VAL 21 Ca 0.00 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 3cb7 s VAL 21 Cb 0.00 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.67 3cb7 s VAL 21 CO 0.00 0.05 1.55 -2.65 0.00 0.00 0.00 175.10 174.05 3cb7 n PRO 22 N 4.40 2.41 -0.17 2.72 -0.02 -1.26 -4.30 135.00 138.78 3cb7 n PRO 22 Ca 0.12 0.86 0.04 0.00 -2.02 0.00 0.00 63.50 62.51 3cb7 n PRO 22 Cb 0.42 -2.61 0.33 0.00 -0.02 0.00 0.00 33.50 31.63 3cb7 n PRO 22 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3cb7 h LYS 23 N 5.04 0.77 0.00 -0.52 3.64 -1.96 0.14 116.57 123.67 3cb7 h LYS 23 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3cb7 h LYS 23 Cb 1.24 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3cb7 h LYS 23 CO 0.82 0.51 0.00 0.27 -2.27 0.00 0.00 179.45 178.78 3cb7 n ASN 24 N -4.46 0.00 -0.17 4.20 0.23 -1.26 -1.50 115.26 112.29 3cb7 n ASN 24 Ca 0.09 -0.35 0.08 0.00 -0.53 0.00 0.00 54.58 53.87 3cb7 n ASN 24 Cb 0.15 -0.07 -0.06 0.00 -2.08 0.00 0.00 39.78 37.72 3cb7 n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3cb7 n GLN 25 N -1.07 1.48 -0.03 -3.83 6.02 0.47 -4.65 117.38 115.77 3cb7 n GLN 25 Ca 0.11 -0.36 -0.16 0.00 -0.01 0.00 0.00 57.00 56.57 3cb7 n GLN 25 Cb 0.07 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 3cb7 n GLN 25 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3cb7 h LEU 26 N 0.83 0.92 -0.33 1.08 3.38 -1.30 -1.57 115.31 118.31 3cb7 h LEU 26 Ca 0.00 -0.58 0.06 0.00 0.09 0.00 0.00 57.88 57.45 3cb7 h LEU 26 Cb 0.49 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3cb7 h LEU 26 CO 0.00 1.37 0.00 0.00 0.09 0.00 0.00 178.44 179.90 3cb7 h ALA 27 N 0.62 0.30 -0.10 1.53 0.00 -1.83 -0.31 119.26 119.47 3cb7 h ALA 27 Ca -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3cb7 h ALA 27 Cb 1.35 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3cb7 h ALA 27 CO 0.15 -0.40 0.04 0.00 0.00 0.00 0.00 179.25 179.04 3cb7 h ARG 28 N 0.10 0.15 -0.44 0.00 3.08 -1.82 -1.05 114.38 114.39 3cb7 h ARG 28 Ca 0.16 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.27 3cb7 h ARG 28 Cb 0.22 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 3cb7 h ARG 28 CO -0.27 0.25 -0.00 -1.49 -1.07 0.00 0.00 179.97 177.39 3cb7 h TRP 29 N 0.02 -0.03 -0.36 3.04 -0.00 -1.01 0.13 115.95 117.74 3cb7 h TRP 29 Ca 0.03 0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 58.83 3cb7 h TRP 29 Cb 0.15 0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.38 3cb7 h TRP 29 CO -0.02 -0.10 -0.28 1.79 -0.00 0.00 0.00 178.44 179.83 3cb7 h THR 30 N 0.11 1.28 -0.21 1.49 1.35 -0.90 0.21 112.91 116.23 3cb7 h THR 30 Ca 0.22 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 3cb7 h THR 30 Cb 0.32 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 3cb7 h THR 30 CO -0.37 0.47 0.14 0.00 -0.25 0.00 0.00 175.52 175.51 3cb7 h ILE 32 N 0.28 0.34 -0.45 0.00 1.08 -0.38 -1.10 117.51 117.27 3cb7 h ILE 32 Ca 0.08 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.60 3cb7 h ILE 32 Cb -0.03 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 34.01 3cb7 h ILE 32 CO -0.02 0.00 0.18 0.00 -0.69 0.00 0.00 178.15 177.62 3cb7 h ALA 33 N 0.16 0.55 -0.50 1.87 0.00 -0.38 0.48 119.26 121.45 3cb7 h ALA 33 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3cb7 h ALA 33 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 3cb7 h ALA 33 CO -0.19 -0.20 -0.24 1.49 0.00 0.00 0.00 179.25 180.11 3cb7 h GLU 34 N 0.37 -0.12 0.00 0.00 4.81 -0.36 0.14 114.58 119.42 3cb7 h GLU 34 Ca 0.21 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3cb7 h GLU 34 Cb 0.18 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 3cb7 h GLU 34 CO -0.19 -0.08 -0.30 0.45 -0.73 0.00 0.00 179.01 178.15 3cb7 h HIS 35 N -0.13 0.00 0.09 0.92 3.86 0.38 0.05 115.15 120.32 3cb7 h HIS 35 Ca 0.23 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.10 3cb7 h HIS 35 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 3cb7 h HIS 35 CO -0.51 0.01 -1.83 0.93 0.86 0.00 0.00 177.93 177.38 3cb7 h GLU 36 N 0.00 0.19 0.00 2.45 4.39 0.30 -3.43 114.58 118.48 3cb7 h GLU 36 Ca -0.00 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.37 3cb7 h GLU 36 Cb 1.01 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3cb7 h GLU 36 CO 0.00 0.99 0.00 -1.13 -1.16 0.00 0.00 179.01 177.71 3cb7 n SER 37 N -3.35 0.00 -3.79 1.42 3.41 0.47 -4.87 113.62 106.90 3cb7 n SER 37 Ca -0.25 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.07 3cb7 n SER 37 Cb 1.05 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.02 3cb7 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3cb7 n SER 38 N 0.00 -4.73 -2.31 4.04 7.64 -0.00 -2.36 113.62 115.90 3cb7 n SER 38 Ca 0.00 -0.70 -0.17 0.00 1.01 0.00 0.00 58.87 59.02 3cb7 n SER 38 Cb 0.29 -3.79 0.03 0.00 -1.01 0.00 0.00 64.21 59.72 3cb7 n SER 38 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3cb7 n TYR 39 N -4.56 -1.47 -4.04 1.43 4.01 -1.09 -4.66 117.16 106.78 3cb7 n TYR 39 Ca 0.03 0.39 -0.34 0.00 -0.16 0.00 0.00 57.90 57.83 3cb7 n TYR 39 Cb 0.53 -3.63 -0.15 0.00 -0.31 0.00 0.00 39.34 35.78 3cb7 n TYR 39 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3cb7 s ASN 40 N -2.79 3.67 0.29 7.72 3.04 -0.99 -0.06 114.94 125.81 3cb7 s ASN 40 Ca 0.23 -0.67 0.25 0.00 0.04 0.00 0.00 52.86 52.71 3cb7 s ASN 40 Cb -0.10 -1.57 0.97 0.00 -1.54 0.00 0.00 41.25 39.01 3cb7 s ASN 40 CO 0.28 -0.04 1.75 0.71 -3.04 0.00 0.00 177.10 176.77 3cb7 h THR 41 N 5.97 0.00 -0.38 -5.21 1.35 -1.64 -2.44 112.91 110.56 3cb7 h THR 41 Ca -0.41 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3cb7 h THR 41 Cb 1.13 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3cb7 h THR 41 CO 0.61 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.17 3cb7 n LYS 42 N -2.37 2.46 -1.77 4.72 4.76 -1.26 -4.00 118.16 120.69 3cb7 n LYS 42 Ca 0.03 -2.20 -0.40 0.00 -2.87 0.00 0.00 58.31 52.86 3cb7 n LYS 42 Cb 0.29 -1.51 0.01 0.00 -1.84 0.00 0.00 35.03 31.98 3cb7 n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3cb7 n ALA 43 N 1.41 2.23 -3.74 7.82 0.00 -1.02 -4.78 120.51 122.42 3cb7 n ALA 43 Ca 0.19 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.77 3cb7 n ALA 43 Cb 0.59 -2.41 -0.15 0.00 0.00 0.00 0.00 19.45 17.47 3cb7 n ALA 43 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3cb7 s VAL 44 N -1.16 -0.07 0.76 0.00 1.01 -1.26 0.21 120.40 119.89 3cb7 s VAL 44 Ca 0.58 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 3cb7 s VAL 44 Cb -0.46 -0.22 0.05 0.00 0.00 0.00 0.00 36.38 35.76 3cb7 s VAL 44 CO 0.60 0.09 1.12 -0.83 0.00 0.00 0.00 175.10 176.08 3cb7 s GLY 45 N 1.30 1.61 0.79 4.51 0.00 0.51 -5.00 107.32 111.03 3cb7 s GLY 45 Ca -0.08 -0.42 -0.11 0.00 0.00 0.00 0.00 44.72 44.11 3cb7 s GLY 45 CO -0.05 0.00 1.09 -1.35 0.00 0.00 0.00 173.10 172.78 3cb7 s SER 46 N -4.34 4.40 0.17 1.64 1.04 -1.26 -4.62 113.70 110.74 3cb7 s SER 46 Ca 0.60 1.67 -0.34 0.00 0.48 0.00 0.00 55.95 58.36 3cb7 s SER 46 Cb -0.12 -2.39 -0.14 0.00 0.10 0.00 0.00 66.02 63.47 3cb7 s SER 46 CO 0.51 -2.08 1.55 -0.11 0.98 0.00 0.00 173.24 174.10 3cb7 n LEU 47 N -3.54 3.06 -4.84 2.42 7.94 -1.26 -4.60 117.00 116.18 3cb7 n LEU 47 Ca 0.08 1.09 -0.32 0.00 -1.11 0.00 0.00 56.01 55.76 3cb7 n LEU 47 Cb 0.54 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.07 3cb7 n LEU 47 CO 0.55 -0.33 0.71 0.20 -1.11 0.00 0.00 177.39 177.40 3cb7 s ASN 48 N 0.82 6.15 0.38 1.96 0.01 0.43 -4.94 114.94 119.75 3cb7 s ASN 48 Ca 0.78 1.56 0.28 0.00 -0.71 0.00 0.00 52.86 54.76 3cb7 s ASN 48 Cb -0.68 -2.50 1.24 0.00 0.41 0.00 0.00 41.25 39.72 3cb7 s ASN 48 CO 0.40 -0.92 1.83 0.77 -1.51 0.00 0.00 177.10 177.67 3cb7 h SER 49 N 0.12 0.00 -0.22 -1.22 4.64 -1.92 0.13 113.55 115.08 3cb7 h SER 49 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3cb7 h SER 49 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3cb7 h SER 49 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 3cb7 n ASN 50 N -2.53 1.37 0.00 4.97 6.94 -1.26 -4.87 115.26 119.87 3cb7 n ASN 50 Ca 0.01 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 3cb7 n ASN 50 Cb 0.20 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 3cb7 n ASN 50 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3cb7 n GLY 51 N 0.78 1.24 3.94 4.83 0.00 0.46 -5.04 105.19 111.40 3cb7 n GLY 51 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3cb7 n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cb7 s SER 52 N -2.84 3.74 -0.10 1.61 1.04 -1.21 -4.63 113.70 111.30 3cb7 s SER 52 Ca 0.00 0.18 -0.15 0.00 0.48 0.00 0.00 55.95 56.46 3cb7 s SER 52 Cb 0.00 -0.42 0.04 0.00 0.10 0.00 0.00 66.02 65.74 3cb7 s SER 52 CO 0.00 -2.31 0.39 -0.60 0.98 0.00 0.00 173.24 171.70 3cb7 s ARG 53 N -5.60 0.57 0.04 4.02 3.52 -1.26 0.16 118.95 120.39 3cb7 s ARG 53 Ca 0.69 0.31 0.03 0.00 -0.13 0.00 0.00 55.73 56.64 3cb7 s ARG 53 Cb -0.06 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 3cb7 s ARG 53 CO 0.50 -0.11 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.34 3cb7 s ASP 54 N -0.34 4.88 -0.01 -2.12 1.01 -1.26 -0.88 116.67 117.95 3cb7 s ASP 54 Ca -0.05 -0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.12 3cb7 s ASP 54 Cb -0.03 -1.18 -0.01 0.00 1.01 0.00 0.00 42.92 42.71 3cb7 s ASP 54 CO 0.02 0.24 -0.12 -0.31 0.21 0.00 0.00 175.17 175.21 3cb7 s TYR 55 N -1.14 1.09 0.00 4.23 1.51 -0.36 -0.37 117.35 122.32 3cb7 s TYR 55 Ca 0.21 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 3cb7 s TYR 55 Cb -0.11 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.03 3cb7 s TYR 55 CO 0.12 -0.03 0.00 0.41 -1.11 0.00 0.00 175.55 174.94 3cb7 n GLY 56 N 2.85 -2.07 0.34 0.71 0.00 0.13 -1.32 105.19 105.83 3cb7 n GLY 56 Ca -0.14 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.41 3cb7 n GLY 56 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3cb7 h ILE 57 N 0.00 1.18 -0.03 -0.61 2.10 -1.58 -1.70 117.51 116.87 3cb7 h ILE 57 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 64.86 65.60 3cb7 h ILE 57 Cb 0.00 0.18 0.00 0.00 -1.09 0.00 0.00 36.82 35.91 3cb7 h ILE 57 CO 0.00 0.17 -0.00 0.49 -1.08 0.00 0.00 178.15 177.73 3cb7 n PHE 58 N -4.43 0.00 -3.24 2.19 3.72 -1.26 -4.03 117.46 110.41 3cb7 n PHE 58 Ca 0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.33 3cb7 n PHE 58 Cb 0.04 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.65 3cb7 n PHE 58 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3cb7 n GLN 59 N 1.14 -2.17 -2.87 -1.08 1.13 -0.64 -4.92 117.38 107.97 3cb7 n GLN 59 Ca 0.12 0.92 -0.40 0.00 -1.94 0.00 0.00 57.00 55.70 3cb7 n GLN 59 Cb 0.51 -5.82 -0.06 0.00 0.11 0.00 0.00 30.24 24.98 3cb7 n GLN 59 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3cb7 s ILE 60 N -3.36 4.30 0.07 5.09 -1.09 -0.44 -4.43 121.20 121.34 3cb7 s ILE 60 Ca 0.42 1.87 -0.25 0.00 -2.23 0.00 0.00 60.65 60.47 3cb7 s ILE 60 Cb -0.06 -4.22 -0.06 0.00 -1.58 0.00 0.00 42.46 36.54 3cb7 s ILE 60 CO 0.74 0.48 0.77 0.21 -1.23 0.00 0.00 174.94 175.92 3cb7 s ASN 61 N -0.96 7.25 -0.00 3.58 3.84 -1.26 -1.23 114.94 126.16 3cb7 s ASN 61 Ca 0.39 1.49 0.03 0.00 0.21 0.00 0.00 52.86 54.98 3cb7 s ASN 61 Cb -0.24 -2.48 0.09 0.00 -0.55 0.00 0.00 41.25 38.07 3cb7 s ASN 61 CO 0.28 0.04 1.05 -0.46 -2.79 0.00 0.00 177.10 175.23 3cb7 n ASN 62 N 2.61 0.61 -0.04 -4.21 6.94 -0.06 -1.72 115.26 119.38 3cb7 n ASN 62 Ca -0.03 -2.01 -0.05 0.00 -0.02 0.00 0.00 54.58 52.47 3cb7 n ASN 62 Cb 0.50 -0.09 -0.04 0.00 -2.36 0.00 0.00 39.78 37.78 3cb7 n ASN 62 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3cb7 n TYR 63 N -0.18 0.00 -0.02 -2.53 9.36 -1.26 -4.04 117.16 118.49 3cb7 n TYR 63 Ca 0.03 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.23 3cb7 n TYR 63 Cb 0.10 -0.33 -0.12 0.00 -0.63 0.00 0.00 39.34 38.36 3cb7 n TYR 63 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3cb7 n TYR 64 N -2.58 0.59 0.00 2.98 4.01 -1.24 0.14 117.16 121.06 3cb7 n TYR 64 Ca -0.14 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 3cb7 n TYR 64 Cb 0.68 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 3cb7 n TYR 64 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 3cb7 n TRP 65 N -2.79 0.00 -4.11 -0.72 7.02 -0.70 -2.82 117.44 113.32 3cb7 n TRP 65 Ca -0.16 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.21 3cb7 n TRP 65 Cb 0.92 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.70 3cb7 n TRP 65 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3cb7 s SER 67 N -2.41 7.00 0.55 0.00 1.04 0.08 -4.07 113.70 115.89 3cb7 s SER 67 Ca 0.02 1.20 -0.19 0.00 0.48 0.00 0.00 55.95 57.45 3cb7 s SER 67 Cb -0.01 -2.39 -0.06 0.00 0.10 0.00 0.00 66.02 63.67 3cb7 s SER 67 CO -0.03 0.04 1.14 -2.16 0.98 0.00 0.00 173.24 173.20 3cb7 s PRO 68 N 0.08 3.31 0.27 4.02 0.04 -1.26 -0.48 135.00 140.99 3cb7 s PRO 68 Ca 0.33 1.63 0.20 0.00 0.04 0.00 0.00 61.00 63.21 3cb7 s PRO 68 Cb -0.18 -2.00 1.02 0.00 0.04 0.00 0.00 34.50 33.38 3cb7 s PRO 68 CO 0.18 -0.89 1.62 -0.35 0.04 0.00 0.00 177.00 177.60 3cb7 n PRO 69 N -1.34 0.14 -1.60 0.56 -0.04 -1.26 -4.47 135.00 126.99 3cb7 n PRO 69 Ca 0.12 0.56 -0.29 0.00 -0.04 0.00 0.00 63.50 63.85 3cb7 n PRO 69 Cb 0.51 -1.89 0.15 0.00 -0.04 0.00 0.00 33.50 32.23 3cb7 n PRO 69 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3cb7 s SER 70 N -3.99 3.22 0.00 3.54 1.04 -1.26 -4.87 113.70 111.37 3cb7 s SER 70 Ca -0.00 0.75 0.06 0.00 0.48 0.00 0.00 55.95 57.24 3cb7 s SER 70 Cb 0.07 -1.17 0.34 0.00 0.10 0.00 0.00 66.02 65.36 3cb7 s SER 70 CO 0.24 -2.71 0.89 0.61 0.98 0.00 0.00 173.24 173.24 3cb7 n GLY 71 N -2.51 -0.27 3.69 7.32 0.00 -1.26 -4.90 105.19 107.26 3cb7 n GLY 71 Ca 0.09 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3cb7 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cb7 n ALA 72 N -1.08 1.14 -1.70 4.61 0.00 -1.26 -4.84 120.51 117.38 3cb7 n ALA 72 Ca 0.04 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.39 3cb7 n ALA 72 Cb 0.03 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.21 3cb7 n ALA 72 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3cb7 n PHE 73 N 0.26 2.54 -3.89 0.00 7.35 -1.26 -4.42 117.46 118.06 3cb7 n PHE 73 Ca 0.05 0.10 -0.11 0.00 -0.76 0.00 0.00 57.45 56.74 3cb7 n PHE 73 Cb 0.36 -2.63 -0.11 0.00 0.35 0.00 0.00 39.48 37.45 3cb7 n PHE 73 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3cb7 s SER 74 N 1.35 0.04 0.46 -2.13 0.15 -1.26 -4.80 113.70 107.51 3cb7 s SER 74 Ca 0.78 -0.18 0.13 0.00 0.70 0.00 0.00 55.95 57.38 3cb7 s SER 74 Cb -0.57 0.19 1.05 0.00 -1.71 0.00 0.00 66.02 64.98 3cb7 s SER 74 CO 0.36 -0.30 2.05 1.88 1.20 0.00 0.00 173.24 178.43 3cb7 h TYR 75 N 4.65 0.10 -6.33 3.44 0.05 -0.54 -3.47 116.97 114.87 3cb7 h TYR 75 Ca -0.30 -0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.00 3cb7 h TYR 75 Cb 1.20 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.86 3cb7 h TYR 75 CO 0.57 0.16 -0.77 -3.47 -1.05 0.00 0.00 178.16 173.60 3cb7 n ASP 76 N -4.42 -4.26 -0.18 3.88 2.03 -1.24 -4.80 116.55 107.56 3cb7 n ASP 76 Ca -0.02 -0.81 0.12 0.00 0.52 0.00 0.00 54.79 54.60 3cb7 n ASP 76 Cb 0.17 -3.78 0.43 0.00 -0.72 0.00 0.00 41.12 37.22 3cb7 n ASP 76 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3cb7 h GLU 77 N -2.02 0.55 0.00 -0.67 4.57 -1.30 0.49 114.58 116.20 3cb7 h GLU 77 Ca -0.59 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 3cb7 h GLU 77 Cb 1.38 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 3cb7 h GLU 77 CO 0.67 0.37 0.00 0.00 -1.18 0.00 0.00 179.01 178.87 3cb7 n LYS 79 N -1.16 -1.30 -3.75 0.00 5.02 0.17 -4.95 118.16 112.19 3cb7 n LYS 79 Ca 0.11 0.21 -0.13 0.00 -2.02 0.00 0.00 58.31 56.49 3cb7 n LYS 79 Cb 0.11 -3.55 -0.11 0.00 -0.02 0.00 0.00 35.03 31.46 3cb7 n LYS 79 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3cb7 s ILE 80 N -3.87 -0.00 0.10 -0.18 2.07 -1.26 -5.06 121.20 113.00 3cb7 s ILE 80 Ca 0.23 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.17 3cb7 s ILE 80 Cb -0.11 -0.48 -0.10 0.00 0.13 0.00 0.00 42.46 41.89 3cb7 s ILE 80 CO 0.94 0.00 1.85 -0.54 -1.91 0.00 0.00 174.94 175.29 3cb7 s LYS 81 N 0.23 4.14 0.26 3.50 1.02 -1.26 -0.74 119.74 126.89 3cb7 s LYS 81 Ca -0.00 2.59 -0.01 0.00 0.02 0.00 0.00 55.97 58.56 3cb7 s LYS 81 Cb -0.03 -3.72 0.56 0.00 -0.52 0.00 0.00 37.83 34.12 3cb7 s LYS 81 CO -0.00 -0.86 1.71 0.00 -0.92 0.00 0.00 175.35 175.28 3cb7 h GLU 83 N 0.42 0.00 0.00 0.00 4.39 -1.91 -1.25 114.58 116.24 3cb7 h GLU 83 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 3cb7 h GLU 83 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 3cb7 h GLU 83 CO -0.46 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.14 3cb7 n ASP 84 N -4.02 0.38 0.16 1.42 10.43 0.66 -0.77 116.55 124.81 3cb7 n ASP 84 Ca 0.03 0.62 0.04 0.00 2.57 0.00 0.00 54.79 58.05 3cb7 n ASP 84 Cb 0.36 -0.69 0.14 0.00 1.84 0.00 0.00 41.12 42.77 3cb7 n ASP 84 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 3cb7 h PHE 85 N 0.00 0.00 -0.34 1.24 0.05 -1.35 -3.37 116.94 113.18 3cb7 h PHE 85 Ca 0.00 0.00 -0.59 0.00 3.82 0.00 0.00 57.97 61.20 3cb7 h PHE 85 Cb 0.21 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.12 3cb7 h PHE 85 CO 0.00 0.42 2.52 1.28 -0.18 0.00 0.00 178.31 182.36 3cb7 n LEU 86 N -3.29 7.82 -4.50 1.54 4.77 0.05 -4.72 117.00 118.66 3cb7 n LEU 86 Ca 0.01 -4.25 -0.24 0.00 -0.03 0.00 0.00 56.01 51.50 3cb7 n LEU 86 Cb 0.65 -1.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 3cb7 n LEU 86 CO 0.39 1.98 -0.25 0.68 -1.33 0.00 0.00 177.39 178.86 3cb7 s VAL 87 N 0.87 1.06 0.04 4.08 -7.23 -1.26 -4.90 120.40 113.06 3cb7 s VAL 87 Ca 0.65 -2.00 0.25 0.00 -1.81 0.00 0.00 61.98 59.07 3cb7 s VAL 87 Cb 0.22 -2.63 0.25 0.00 0.56 0.00 0.00 36.38 34.78 3cb7 s VAL 87 CO -0.07 0.00 1.79 0.44 -0.31 0.00 0.00 175.10 176.95 3cb7 h ASP 88 N 1.95 0.00 -3.40 4.85 3.32 -1.93 -3.42 116.42 117.79 3cb7 h ASP 88 Ca -0.40 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.10 3cb7 h ASP 88 Cb 1.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 3cb7 h ASP 88 CO 0.67 0.19 0.20 -0.55 -1.72 0.00 0.00 179.24 178.03 3cb7 s SER 89 N -6.14 7.17 0.53 6.45 0.15 -1.26 -4.94 113.70 115.66 3cb7 s SER 89 Ca 0.02 1.41 0.31 0.00 0.70 0.00 0.00 55.95 58.39 3cb7 s SER 89 Cb 0.09 -2.48 1.15 0.00 -1.71 0.00 0.00 66.02 63.08 3cb7 s SER 89 CO 0.64 -0.13 1.91 0.16 1.20 0.00 0.00 173.24 177.01 3cb7 h ILE 90 N 4.60 0.02 -0.62 6.45 3.07 -1.93 -3.40 117.51 125.70 3cb7 h ILE 90 Ca -0.42 -0.63 0.08 0.00 1.55 0.00 0.00 64.86 65.44 3cb7 h ILE 90 Cb 1.21 1.62 -0.06 0.00 -0.27 0.00 0.00 36.82 39.31 3cb7 h ILE 90 CO 0.74 0.01 0.29 -0.08 -1.05 0.00 0.00 178.15 178.06 3cb7 h GLU 91 N 0.00 0.50 -0.80 0.16 4.81 -1.96 0.21 114.58 117.50 3cb7 h GLU 91 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3cb7 h GLU 91 Cb 0.62 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 3cb7 h GLU 91 CO 0.00 0.33 0.38 -1.00 -0.73 0.00 0.00 179.01 177.99 3cb7 h PRO 92 N 0.52 1.16 -0.63 0.92 0.13 -1.89 -0.67 132.00 131.54 3cb7 h PRO 92 Ca 0.30 -0.17 0.03 0.00 -0.87 0.00 0.00 66.00 65.29 3cb7 h PRO 92 Cb 0.30 -0.21 -0.04 0.00 0.13 0.00 0.00 31.00 31.18 3cb7 h PRO 92 CO -0.25 0.90 0.38 0.00 -0.23 0.00 0.00 178.00 178.80 3cb7 h ALA 93 N 1.20 0.82 -0.19 -0.56 0.00 -1.33 -2.15 119.26 117.05 3cb7 h ALA 93 Ca 0.27 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3cb7 h ALA 93 Cb 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3cb7 h ALA 93 CO -0.03 0.12 -0.18 0.28 0.00 0.00 0.00 179.25 179.44 3cb7 h VAL 94 N 0.74 1.33 -0.90 0.00 2.07 -0.37 -0.17 116.25 118.95 3cb7 h VAL 94 Ca 0.26 -1.33 0.11 0.00 0.82 0.00 0.00 66.70 66.56 3cb7 h VAL 94 Cb 0.05 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 3cb7 h VAL 94 CO -0.12 0.40 0.58 0.50 0.02 0.00 0.00 177.57 178.96 3cb7 h LYS 95 N 0.13 0.82 0.12 1.57 3.64 -1.04 0.49 116.57 122.30 3cb7 h LYS 95 Ca 0.03 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 3cb7 h LYS 95 Cb 0.71 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.37 3cb7 h LYS 95 CO 0.04 0.54 -0.72 0.00 -2.27 0.00 0.00 179.45 177.04 3cb7 h ALA 97 N 0.09 0.84 -0.83 0.00 0.00 -0.87 0.16 119.26 118.64 3cb7 h ALA 97 Ca -0.12 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3cb7 h ALA 97 Cb 1.56 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 3cb7 h ALA 97 CO 0.14 -0.27 0.55 1.96 0.00 0.00 0.00 179.25 181.63 3cb7 h GLN 98 N 0.33 1.07 -0.31 0.00 4.20 -0.94 0.27 115.11 119.74 3cb7 h GLN 98 Ca 0.35 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.90 3cb7 h GLN 98 Cb 0.52 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3cb7 h GLN 98 CO -0.40 0.71 -0.19 1.25 -0.67 0.00 0.00 178.83 179.53 3cb7 h LEU 99 N 1.10 0.71 -0.11 1.46 5.85 -0.94 -1.08 115.31 122.30 3cb7 h LEU 99 Ca 0.31 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.64 3cb7 h LEU 99 Cb -0.09 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 3cb7 h LEU 99 CO -0.07 0.98 -0.12 0.58 -0.34 0.00 0.00 178.44 179.46 3cb7 h VAL 100 N 0.44 0.66 -0.33 1.05 2.07 0.25 0.64 116.25 121.03 3cb7 h VAL 100 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 3cb7 h VAL 100 Cb 0.73 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3cb7 h VAL 100 CO 0.05 0.00 0.08 0.25 0.02 0.00 0.00 177.57 177.97 3cb7 h LEU 101 N -0.16 0.03 -0.70 2.57 5.85 -0.34 0.27 115.31 122.84 3cb7 h LEU 101 Ca 0.08 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3cb7 h LEU 101 Cb 0.27 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3cb7 h LEU 101 CO -0.20 0.06 0.33 0.50 -0.34 0.00 0.00 178.44 178.78 3cb7 h LYS 102 N 0.20 1.01 0.00 1.25 3.64 -0.85 0.73 116.57 122.55 3cb7 h LYS 102 Ca 0.16 -0.15 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 3cb7 h LYS 102 Cb 0.16 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3cb7 h LYS 102 CO -0.20 0.80 -0.80 1.96 -2.27 0.00 0.00 179.45 178.95 3cb7 h GLN 103 N 0.97 0.00 0.00 1.90 4.20 -0.41 -3.41 115.11 118.37 3cb7 h GLN 103 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3cb7 h GLN 103 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3cb7 h GLN 103 CO -0.03 0.78 0.00 1.04 -0.67 0.00 0.00 178.83 179.95 3cb7 n GLN 104 N -3.29 -0.10 -0.48 1.46 6.02 0.90 -5.09 117.38 116.80 3cb7 n GLN 104 Ca 0.01 -0.15 0.06 0.00 -0.01 0.00 0.00 57.00 56.91 3cb7 n GLN 104 Cb 0.85 -0.62 -0.02 0.00 1.02 0.00 0.00 30.24 31.47 3cb7 n GLN 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cb7 n GLY 105 N 0.03 -1.83 0.30 1.08 0.00 0.25 -4.08 105.19 100.95 3cb7 n GLY 105 Ca 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.67 3cb7 n GLY 105 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3cb7 h TRP 106 N -0.45 0.48 0.00 1.61 4.06 -1.91 -2.93 115.95 116.81 3cb7 h TRP 106 Ca -0.01 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3cb7 h TRP 106 Cb 0.44 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 3cb7 h TRP 106 CO -0.58 0.32 0.00 0.25 -3.56 0.00 0.00 178.44 174.87 3cb7 n THR 107 N -4.47 1.49 -0.16 1.49 -2.24 -1.26 -2.13 114.28 107.00 3cb7 n THR 107 Ca 0.03 0.37 0.01 0.00 -2.27 0.00 0.00 64.05 62.19 3cb7 n THR 107 Cb 0.07 -1.25 0.29 0.00 -2.10 0.00 0.00 70.33 67.34 3cb7 n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cb7 h ALA 108 N 2.24 1.53 -2.50 6.98 0.00 -1.66 -3.41 119.26 122.45 3cb7 h ALA 108 Ca 0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 3cb7 h ALA 108 Cb 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.65 3cb7 h ALA 108 CO 0.00 0.44 0.65 -1.58 0.00 0.00 0.00 179.25 178.75 3cb7 s TRP 109 N -5.75 3.32 0.18 0.00 0.51 -0.91 -4.86 118.94 111.43 3cb7 s TRP 109 Ca -0.10 1.13 0.35 0.00 -2.12 0.00 0.00 56.10 55.35 3cb7 s TRP 109 Cb 0.18 -3.54 1.68 0.00 -0.81 0.00 0.00 33.47 30.98 3cb7 s TRP 109 CO 0.77 -1.79 2.04 0.66 -0.51 0.00 0.00 176.95 178.12 3cb7 h SER 110 N 6.88 0.00 -0.03 2.95 4.64 -1.89 -0.27 113.55 125.83 3cb7 h SER 110 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3cb7 h SER 110 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3cb7 h SER 110 CO 0.84 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.15 3cb7 n THR 111 N -2.84 0.02 -0.27 2.95 -2.24 -1.26 -4.21 114.28 106.43 3cb7 n THR 111 Ca -0.01 -0.20 0.04 0.00 -2.27 0.00 0.00 64.05 61.61 3cb7 n THR 111 Cb 0.17 0.26 0.17 0.00 -2.10 0.00 0.00 70.33 68.83 3cb7 n THR 111 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3cb7 h TRP 112 N 1.79 0.68 -0.51 4.78 -0.00 -1.29 -0.46 115.95 120.93 3cb7 h TRP 112 Ca 0.00 0.03 0.15 0.00 -0.00 0.00 0.00 58.89 59.07 3cb7 h TRP 112 Cb 0.38 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.33 3cb7 h TRP 112 CO 0.01 0.20 0.59 1.57 -0.00 0.00 0.00 178.44 180.82 3cb7 h LYS 113 N 0.60 0.00 -0.00 2.65 2.10 -1.80 0.26 116.57 120.38 3cb7 h LYS 113 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 3cb7 h LYS 113 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 3cb7 h LYS 113 CO -0.31 0.00 -0.58 0.66 -2.00 0.00 0.00 179.45 177.22 3cb7 n TYR 114 N -3.58 0.00 -0.22 0.07 4.01 -0.19 -4.32 117.16 112.93 3cb7 n TYR 114 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 3cb7 n TYR 114 Cb 0.79 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 3cb7 n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3cb7 n ASP 116 N -0.04 2.71 -3.05 0.00 5.75 0.49 -4.87 116.55 117.55 3cb7 n ASP 116 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3cb7 n ASP 116 Cb 0.05 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3cb7 n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cb7 n GLY 117 N 1.32 -0.08 3.70 6.12 0.00 -1.26 -5.01 105.19 109.98 3cb7 n GLY 117 Ca 0.15 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 3cb7 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cb7 s THR 118 N 0.00 5.05 0.25 2.61 -4.23 -1.26 -5.04 115.64 113.02 3cb7 s THR 118 Ca 0.00 1.29 0.09 0.00 -1.18 0.00 0.00 61.69 61.88 3cb7 s THR 118 Cb 0.00 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 3cb7 s THR 118 CO 0.00 0.20 0.06 -0.76 -0.54 0.00 0.00 174.62 173.58 3cb7 s LEU 119 N 1.23 3.40 0.71 4.79 1.43 -1.26 -5.10 118.68 123.88 3cb7 s LEU 119 Ca 0.33 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 3cb7 s LEU 119 Cb -0.17 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.14 3cb7 s LEU 119 CO 0.14 -0.00 1.19 -2.65 0.23 0.00 0.00 176.35 175.25 3cb7 n PRO 120 N -0.93 0.70 -2.05 1.29 -0.02 -1.26 -4.98 135.00 127.76 3cb7 n PRO 120 Ca -0.07 0.30 -0.38 0.00 -2.02 0.00 0.00 63.50 61.34 3cb7 n PRO 120 Cb 0.58 -2.43 0.01 0.00 -0.02 0.00 0.00 33.50 31.65 3cb7 n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3cb7 s SER 121 N -1.64 5.76 0.09 2.55 0.15 -1.26 -4.82 113.70 114.51 3cb7 s SER 121 Ca 0.78 2.50 0.27 0.00 0.70 0.00 0.00 55.95 60.19 3cb7 s SER 121 Cb -0.35 -2.62 0.82 0.00 -1.71 0.00 0.00 66.02 62.16 3cb7 s SER 121 CO 0.46 -1.22 1.68 0.00 1.20 0.00 0.00 173.24 175.36 3cb7 n ILE 122 N -0.76 0.25 -0.38 6.45 0.13 -1.26 -4.36 119.36 119.43 3cb7 n ILE 122 Ca 0.09 -0.14 0.30 0.00 -1.10 0.00 0.00 62.75 61.90 3cb7 n ILE 122 Cb 0.47 -0.33 0.57 0.00 -0.84 0.00 0.00 39.64 39.50 3cb7 n ILE 122 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 3cb7 h ASP 123 N 0.00 0.37 0.83 9.51 5.19 -1.95 0.79 116.42 131.15 3cb7 h ASP 123 Ca 0.00 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3cb7 h ASP 123 Cb 0.62 0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.24 3cb7 h ASP 123 CO 0.00 -0.13 -0.02 -2.24 -3.12 0.00 0.00 179.24 173.73 3cb7 h ASP 124 N 0.21 0.00 0.47 6.45 2.03 -2.01 -2.04 116.42 121.54 3cb7 h ASP 124 Ca 0.75 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.05 3cb7 h ASP 124 Cb 2.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.57 3cb7 h ASP 124 CO -0.47 0.02 0.00 0.00 -1.03 0.00 0.00 179.24 177.76