#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7l n MET 2 N 0.00 2.38 0.00 0.00 0.00 -1.26 -4.61 117.12 113.64 1n7l n MET 2 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 57.70 55.62 1n7l n MET 2 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 33.22 30.27 1n7l n MET 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1n7l n GLU 3 N 5.71 0.00 -0.31 0.03 0.00 -1.26 -3.82 120.64 120.99 1n7l n GLU 3 Ca 0.54 0.16 0.03 0.00 0.00 0.00 0.00 57.16 57.90 1n7l n GLU 3 Cb 0.33 -0.59 0.18 0.00 0.00 0.00 0.00 31.44 31.35 1n7l n GLU 3 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1n7l h LYS 4 N 0.00 0.86 -0.70 5.31 1.63 -1.98 0.67 116.57 122.36 1n7l h LYS 4 Ca 0.00 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.84 1n7l h LYS 4 Cb 0.00 -0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 31.37 1n7l h LYS 4 CO 0.00 0.57 0.35 -0.24 -3.45 0.00 0.00 179.45 176.68 1n7l h VAL 5 N 0.88 0.86 0.05 2.00 3.04 -1.90 0.27 116.25 121.46 1n7l h VAL 5 Ca 0.42 -0.21 -0.23 0.00 -1.01 0.00 0.00 66.70 65.66 1n7l h VAL 5 Cb 0.35 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 29.81 1n7l h VAL 5 CO -0.23 0.11 -1.06 1.56 -1.01 0.00 0.00 177.57 176.93 1n7l h GLN 6 N 0.61 0.17 0.22 4.17 4.20 -1.38 -2.37 115.11 120.73 1n7l h GLN 6 Ca 0.34 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1n7l h GLN 6 Cb 0.35 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1n7l h GLN 6 CO -0.26 1.08 -0.17 -0.92 -0.67 0.00 0.00 178.83 177.89 1n7l h TYR 7 N 0.06 -0.45 -0.16 2.96 3.20 0.17 0.43 116.97 123.18 1n7l h TYR 7 Ca -0.07 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.68 1n7l h TYR 7 Cb 1.78 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 40.21 1n7l h TYR 7 CO 0.03 -0.27 -0.41 1.37 -1.64 0.00 0.00 178.16 177.25 1n7l h LEU 8 N -0.41 0.37 0.40 2.82 8.10 -0.62 -2.26 115.31 123.71 1n7l h LEU 8 Ca -0.01 -0.16 -0.02 0.00 0.11 0.00 0.00 57.88 57.80 1n7l h LEU 8 Cb 0.36 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 1n7l h LEU 8 CO -0.01 0.74 -0.19 0.74 -4.11 0.00 0.00 178.44 175.61 1n7l h THR 9 N 0.29 0.50 -0.96 0.15 2.02 -0.99 0.64 112.91 114.57 1n7l h THR 9 Ca 0.03 -0.56 0.09 0.00 0.77 0.00 0.00 66.41 66.73 1n7l h THR 9 Cb 0.85 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1n7l h THR 9 CO 0.07 0.09 0.62 0.03 0.37 0.00 0.00 175.52 176.69 1n7l h ARG 10 N -0.90 1.00 -0.21 6.66 2.47 -0.18 0.17 114.38 123.39 1n7l h ARG 10 Ca -0.05 -0.06 -0.17 0.00 -1.26 0.00 0.00 59.98 58.43 1n7l h ARG 10 Cb 0.55 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1n7l h ARG 10 CO 0.09 0.66 -0.57 1.03 0.56 0.00 0.00 179.97 181.75 1n7l h SER 11 N 1.03 0.74 0.11 7.04 0.87 -1.39 0.49 113.55 122.44 1n7l h SER 11 Ca 0.44 -0.40 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1n7l h SER 11 Cb 0.31 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1n7l h SER 11 CO -0.19 1.15 -0.44 0.00 -0.53 0.00 0.00 176.83 176.82 1n7l h ALA 12 N 0.86 0.93 0.00 6.23 0.00 0.12 -2.86 119.26 124.55 1n7l h ALA 12 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1n7l h ALA 12 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1n7l h ALA 12 CO 0.11 0.64 -0.72 0.97 0.00 0.00 0.00 179.25 180.25 1n7l h ILE 13 N 0.33 0.00 -0.90 0.00 2.10 -0.58 -3.37 117.51 115.08 1n7l h ILE 13 Ca 0.03 -0.70 0.24 0.00 1.08 0.00 0.00 64.86 65.50 1n7l h ILE 13 Cb 0.91 1.28 -0.17 0.00 -1.09 0.00 0.00 36.82 37.75 1n7l h ILE 13 CO 0.08 0.00 -0.03 -1.14 -1.08 0.00 0.00 178.15 175.98 1n7l n ARG 14 N -2.38 -0.07 -0.48 2.19 0.63 0.17 0.18 116.66 116.89 1n7l n ARG 14 Ca 0.02 1.36 0.40 0.00 -0.92 0.00 0.00 57.85 58.71 1n7l n ARG 14 Cb 0.48 -2.14 0.70 0.00 0.45 0.00 0.00 32.46 31.95 1n7l n ARG 14 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1n7l h ARG 15 N 0.00 0.07 0.00 -0.14 -0.00 -1.76 1.90 114.38 114.46 1n7l h ARG 15 Ca 0.53 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.50 1n7l h ARG 15 Cb 1.04 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.99 1n7l h ARG 15 CO -0.87 0.05 -0.37 0.00 -0.00 0.00 0.00 179.97 178.79 1n7l n ALA 16 N -2.65 2.88 -0.04 0.08 0.00 0.47 -4.12 120.51 117.14 1n7l n ALA 16 Ca 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 1n7l n ALA 16 Cb 1.51 -0.25 -0.07 0.00 0.00 0.00 0.00 19.45 20.64 1n7l n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7l n SER 17 N -1.19 2.93 0.00 0.00 2.88 0.67 -4.84 113.62 114.08 1n7l n SER 17 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1n7l n SER 17 Cb 0.11 0.79 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 1n7l n SER 17 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n7l n THR 18 N -2.25 0.00 -1.45 2.46 -2.24 0.53 -4.97 114.28 106.35 1n7l n THR 18 Ca -0.12 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.17 1n7l n THR 18 Cb 0.71 1.60 -0.03 0.00 -2.10 0.00 0.00 70.33 70.51 1n7l n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n7l n ILE 19 N 0.00 1.79 0.00 2.28 3.06 0.50 -4.91 119.36 122.09 1n7l n ILE 19 Ca 0.00 -0.45 0.00 0.00 -2.50 0.00 0.00 62.75 59.80 1n7l n ILE 19 Cb 0.19 -0.22 0.00 0.00 0.54 0.00 0.00 39.64 40.15 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1n7l n GLU 20 N 1.02 0.00 -0.50 9.51 0.28 -1.26 -4.93 120.64 124.76 1n7l n GLU 20 Ca 0.17 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.86 1n7l n GLU 20 Cb 0.25 0.00 0.28 0.00 1.43 0.00 0.00 31.44 33.40 1n7l n GLU 20 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1n7l s MET 21 N 0.00 -2.89 -1.13 3.44 -1.94 -1.26 -4.66 119.30 110.86 1n7l s MET 21 Ca 0.00 -0.02 -0.25 0.00 -1.71 0.00 0.00 55.69 53.72 1n7l s MET 21 Cb 0.00 -1.40 -0.16 0.00 2.01 0.00 0.00 34.83 35.29 1n7l s MET 21 CO 0.00 -4.82 2.03 -1.25 -0.01 0.00 0.00 175.02 170.97 1n7l s PRO 22 N -5.25 1.83 -0.25 2.03 0.04 -1.26 -4.54 135.00 127.61 1n7l s PRO 22 Ca 0.69 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1n7l s PRO 22 Cb -0.10 -5.11 -0.18 0.00 0.04 0.00 0.00 34.50 29.15 1n7l s PRO 22 CO 0.57 -4.75 -0.18 0.94 0.04 0.00 0.00 177.00 173.61 1n7l n GLN 23 N 8.23 0.66 0.10 4.56 7.27 -1.26 -4.31 117.38 132.62 1n7l n GLN 23 Ca 0.43 0.17 -0.06 0.00 0.07 0.00 0.00 57.00 57.61 1n7l n GLN 23 Cb 0.47 -1.54 0.03 0.00 2.41 0.00 0.00 30.24 31.61 1n7l n GLN 23 CO 0.00 0.00 0.00 -0.56 0.07 0.00 0.00 177.06 176.57 1n7l h GLN 24 N -0.05 0.08 -0.01 3.69 -0.00 -1.90 -0.91 115.11 116.00 1n7l h GLN 24 Ca -0.57 -0.09 0.02 0.00 -0.00 0.00 0.00 58.65 58.01 1n7l h GLN 24 Cb 1.89 0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 29.38 1n7l h GLN 24 CO -0.09 0.85 -0.09 0.00 -0.00 0.00 0.00 178.83 179.49 1n7l h ALA 25 N 1.12 -0.09 -0.06 0.06 0.00 -1.92 1.81 119.26 120.18 1n7l h ALA 25 Ca -0.02 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1n7l h ALA 25 Cb 1.42 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1n7l h ALA 25 CO 0.11 -0.58 -0.82 0.00 0.00 0.00 0.00 179.25 177.96 1n7l h ARG 26 N -0.16 0.49 -0.05 0.00 3.08 -1.75 -2.55 114.38 113.45 1n7l h ARG 26 Ca 0.04 -0.44 -0.20 0.00 0.07 0.00 0.00 59.98 59.45 1n7l h ARG 26 Cb 0.21 0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1n7l h ARG 26 CO -0.11 1.08 -0.75 0.37 -1.07 0.00 0.00 179.97 179.49 1n7l h GLN 27 N 0.32 0.59 -0.14 0.04 4.15 -0.81 -1.52 115.11 117.74 1n7l h GLN 27 Ca -0.05 -0.58 -0.08 0.00 0.77 0.00 0.00 58.65 58.71 1n7l h GLN 27 Cb 1.42 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 29.25 1n7l h GLN 27 CO 0.15 1.19 -0.25 -0.97 -1.93 0.00 0.00 178.83 177.02 1n7l h ASN 28 N 0.21 0.25 -0.10 -0.69 -0.00 0.27 0.15 115.58 115.67 1n7l h ASN 28 Ca -0.08 -0.07 -0.13 0.00 -0.00 0.00 0.00 56.30 56.01 1n7l h ASN 28 Cb 1.42 -0.07 0.01 0.00 -0.00 0.00 0.00 38.32 39.68 1n7l h ASN 28 CO 0.15 0.51 -0.46 0.25 -0.00 0.00 0.00 177.43 177.88 1n7l h LEU 29 N 0.23 0.58 -0.35 0.34 5.85 -1.45 -2.71 115.31 117.81 1n7l h LEU 29 Ca 0.04 -0.63 -0.16 0.00 0.84 0.00 0.00 57.88 57.96 1n7l h LEU 29 Cb 0.57 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1n7l h LEU 29 CO 0.04 1.12 -0.41 0.06 -0.34 0.00 0.00 178.44 178.91 1n7l h GLN 30 N 0.08 0.90 -0.32 1.25 3.07 -1.06 -0.08 115.11 118.95 1n7l h GLN 30 Ca -0.03 -0.50 0.04 0.00 0.09 0.00 0.00 58.65 58.25 1n7l h GLN 30 Cb 1.10 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.65 1n7l h GLN 30 CO 0.10 1.14 0.10 -0.91 0.09 0.00 0.00 178.83 179.34 1n7l h ASN 31 N 0.70 0.09 -0.28 0.06 2.35 -0.75 0.37 115.58 118.12 1n7l h ASN 31 Ca 0.05 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1n7l h ASN 31 Cb 1.00 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1n7l h ASN 31 CO 0.10 0.09 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.88 1n7l h LEU 32 N 0.23 0.51 -0.44 1.61 -0.00 -1.44 0.70 115.31 116.47 1n7l h LEU 32 Ca 0.14 -0.33 0.03 0.00 -0.00 0.00 0.00 57.88 57.73 1n7l h LEU 32 Cb 0.13 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 1n7l h LEU 32 CO -0.16 0.71 0.24 -0.26 -0.00 0.00 0.00 178.44 178.97 1n7l h PHE 33 N 0.29 0.44 -0.08 1.13 -1.00 -0.48 1.63 116.94 118.86 1n7l h PHE 33 Ca 0.08 0.02 -0.23 0.00 2.81 0.00 0.00 57.97 60.65 1n7l h PHE 33 Cb 0.46 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 39.90 1n7l h PHE 33 CO 0.04 0.24 -0.83 0.82 -1.61 0.00 0.00 178.31 176.97 1n7l h ILE 34 N 0.48 1.30 -0.21 -0.55 2.04 -0.15 -1.99 117.51 118.43 1n7l h ILE 34 Ca 0.19 -2.06 -0.08 0.00 1.00 0.00 0.00 64.86 63.91 1n7l h ILE 34 Cb 0.07 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1n7l h ILE 34 CO -0.11 0.64 -0.18 -1.13 0.00 0.00 0.00 178.15 177.36 1n7l h ASN 35 N 0.40 0.52 -0.21 1.72 -0.73 0.71 -0.45 115.58 117.53 1n7l h ASN 35 Ca -0.08 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 57.63 1n7l h ASN 35 Cb 1.47 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.91 1n7l h ASN 35 CO 0.17 0.88 0.14 0.15 -0.37 0.00 0.00 177.43 178.39 1n7l h PHE 36 N 0.17 0.27 -0.35 0.67 3.57 0.23 0.16 116.94 121.66 1n7l h PHE 36 Ca 0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1n7l h PHE 36 Cb 0.72 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1n7l h PHE 36 CO 0.08 0.18 0.19 0.00 -2.23 0.00 0.00 178.31 176.53 1n7l h ALA 37 N 1.07 0.44 -0.27 2.41 0.00 -1.33 0.12 119.26 121.70 1n7l h ALA 37 Ca 0.08 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1n7l h ALA 37 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1n7l h ALA 37 CO -0.02 -0.04 0.16 -0.07 0.00 0.00 0.00 179.25 179.29 1n7l h LEU 38 N 0.44 0.27 -0.54 0.00 3.38 -0.74 0.40 115.31 118.52 1n7l h LEU 38 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1n7l h LEU 38 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1n7l h LEU 38 CO -0.02 0.20 0.34 0.40 0.09 0.00 0.00 178.44 179.45 1n7l h ILE 39 N 0.33 1.15 -0.35 1.22 2.04 -0.41 0.65 117.51 122.14 1n7l h ILE 39 Ca 0.10 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1n7l h ILE 39 Cb -0.01 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1n7l h ILE 39 CO -0.04 0.15 0.19 0.25 0.00 0.00 0.00 178.15 178.70 1n7l h LEU 40 N 0.73 0.44 -0.57 1.44 5.85 -0.19 0.51 115.31 123.52 1n7l h LEU 40 Ca 0.20 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1n7l h LEU 40 Cb -0.05 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1n7l h LEU 40 CO -0.04 0.40 -0.24 -0.29 -0.34 0.00 0.00 178.44 177.93 1n7l h ILE 41 N 0.44 1.27 -0.56 4.05 -0.00 0.24 0.26 117.51 123.22 1n7l h ILE 41 Ca 0.12 -1.39 -0.04 0.00 -0.00 0.00 0.00 64.86 63.55 1n7l h ILE 41 Cb 0.06 1.19 -0.03 0.00 -0.00 0.00 0.00 36.82 38.04 1n7l h ILE 41 CO -0.02 0.47 0.18 0.15 -0.00 0.00 0.00 178.15 178.94 1n7l h PHE 42 N 0.77 0.84 0.03 2.19 3.57 0.62 0.69 116.94 125.65 1n7l h PHE 42 Ca 0.10 -0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 1n7l h PHE 42 Cb 0.79 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.29 1n7l h PHE 42 CO 0.05 0.68 -0.61 1.37 -2.23 0.00 0.00 178.31 177.57 1n7l h LEU 43 N 0.81 0.47 -1.49 0.59 8.10 -0.66 0.57 115.31 123.70 1n7l h LEU 43 Ca 0.19 -0.81 -0.02 0.00 0.11 0.00 0.00 57.88 57.34 1n7l h LEU 43 Cb 0.22 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.28 1n7l h LEU 43 CO -0.01 1.23 0.09 -0.07 -4.11 0.00 0.00 178.44 175.57 1n7l h LEU 44 N -0.23 0.38 -0.03 0.17 3.38 -0.27 0.38 115.31 119.10 1n7l h LEU 44 Ca -0.09 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1n7l h LEU 44 Cb 1.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1n7l h LEU 44 CO 0.12 0.38 -0.16 0.25 0.09 0.00 0.00 178.44 179.12 1n7l h LEU 45 N 0.42 0.19 -0.77 1.67 6.46 0.47 -1.98 115.31 121.77 1n7l h LEU 45 Ca 0.10 -0.67 -0.03 0.00 -0.12 0.00 0.00 57.88 57.16 1n7l h LEU 45 Cb 0.14 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1n7l h LEU 45 CO -0.01 0.83 0.34 -0.29 -0.62 0.00 0.00 178.44 178.70 1n7l h ILE 46 N -0.44 1.25 -0.60 4.05 -0.00 -0.54 -1.34 117.51 119.88 1n7l h ILE 46 Ca -0.01 -0.74 0.03 0.00 -0.00 0.00 0.00 64.86 64.14 1n7l h ILE 46 Cb 0.83 0.31 -0.04 0.00 -0.00 0.00 0.00 36.82 37.92 1n7l h ILE 46 CO 0.03 0.31 0.36 0.00 -0.00 0.00 0.00 178.15 178.85 1n7l h ALA 47 N 1.17 0.78 -0.55 0.18 0.00 -0.26 -0.56 119.26 120.03 1n7l h ALA 47 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1n7l h ALA 47 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1n7l h ALA 47 CO -0.03 0.09 0.28 0.82 0.00 0.00 0.00 179.25 180.42 1n7l h ILE 48 N 0.71 1.20 -0.40 0.00 1.08 -0.80 -2.32 117.51 116.97 1n7l h ILE 48 Ca 0.24 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 1n7l h ILE 48 Cb 0.04 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1n7l h ILE 48 CO -0.11 0.22 0.17 0.40 -0.69 0.00 0.00 178.15 178.15 1n7l h ILE 49 N 0.75 1.15 -0.58 -0.67 1.08 -0.58 -1.47 117.51 117.18 1n7l h ILE 49 Ca 0.19 -0.44 0.06 0.00 -0.39 0.00 0.00 64.86 64.28 1n7l h ILE 49 Cb 0.09 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 1n7l h ILE 49 CO -0.03 0.18 0.28 0.58 -0.69 0.00 0.00 178.15 178.47 1n7l h VAL 50 N 0.57 0.91 0.00 1.67 2.07 -0.55 0.48 116.25 121.40 1n7l h VAL 50 Ca 0.14 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1n7l h VAL 50 Cb 0.09 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1n7l h VAL 50 CO -0.02 0.10 -0.05 0.23 0.02 0.00 0.00 177.57 177.85 1n7l n MET 51 N -4.89 0.04 -1.64 1.57 2.81 -0.90 -3.66 117.12 110.46 1n7l n MET 51 Ca 0.07 0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.76 1n7l n MET 51 Cb 0.19 -1.54 0.07 0.00 -0.71 0.00 0.00 33.22 31.22 1n7l n MET 51 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1n7l n LEU 52 N -1.61 5.36 -0.68 4.03 4.32 0.09 -5.12 117.00 123.38 1n7l n LEU 52 Ca 0.07 -4.48 0.09 0.00 -0.02 0.00 0.00 56.01 51.66 1n7l n LEU 52 Cb 0.35 -0.53 0.07 0.00 -1.62 0.00 0.00 43.42 41.69 1n7l n LEU 52 CO 0.28 1.82 0.52 -0.11 -1.22 0.00 0.00 177.39 178.69