#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 2.31 0.00 0.00 0.00 -1.26 -4.56 117.12 113.61 1n7l n MET 2 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 57.70 56.44 1n7l n MET 2 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 33.22 31.03 1n7l n MET 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1n7l n GLU 3 N 2.89 0.00 -0.22 0.03 4.71 -1.26 -4.13 120.64 122.66 1n7l n GLU 3 Ca 0.49 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.65 1n7l n GLU 3 Cb 0.65 -0.00 0.12 0.00 -1.01 0.00 0.00 31.44 31.20 1n7l n GLU 3 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1n7l h LYS 4 N 0.00 0.44 -0.55 3.49 6.56 -1.98 0.94 116.57 125.47 1n7l h LYS 4 Ca 0.00 -0.03 0.08 0.00 -1.06 0.00 0.00 60.65 59.64 1n7l h LYS 4 Cb 0.00 -0.10 -0.06 0.00 -0.57 0.00 0.00 32.23 31.50 1n7l h LYS 4 CO 0.00 0.29 0.20 -0.24 -2.06 0.00 0.00 179.45 177.65 1n7l h VAL 5 N 0.46 0.80 -0.00 0.50 3.04 -1.85 0.52 116.25 119.72 1n7l h VAL 5 Ca 0.33 -0.13 -0.22 0.00 -1.01 0.00 0.00 66.70 65.66 1n7l h VAL 5 Cb 0.40 0.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1n7l h VAL 5 CO -0.31 0.07 -0.93 -0.61 -1.01 0.00 0.00 177.57 174.79 1n7l h GLN 6 N 0.39 0.37 0.38 4.17 4.15 -1.46 -2.27 115.11 120.84 1n7l h GLN 6 Ca 0.27 -0.40 -0.02 0.00 0.77 0.00 0.00 58.65 59.27 1n7l h GLN 6 Cb 0.31 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1n7l h GLN 6 CO -0.27 1.08 -0.18 1.88 -1.93 0.00 0.00 178.83 179.40 1n7l h TYR 7 N 0.21 -0.48 -0.28 3.99 0.05 0.20 0.40 116.97 121.06 1n7l h TYR 7 Ca -0.07 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 1n7l h TYR 7 Cb 1.56 0.16 -0.01 0.00 1.01 0.00 0.00 36.73 39.44 1n7l h TYR 7 CO 0.05 -0.24 -0.19 1.37 -1.05 0.00 0.00 178.16 178.10 1n7l h LEU 8 N -0.61 0.49 0.37 3.88 8.10 -0.09 -1.16 115.31 126.30 1n7l h LEU 8 Ca -0.05 -0.15 -0.02 0.00 0.11 0.00 0.00 57.88 57.77 1n7l h LEU 8 Cb 0.45 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.54 1n7l h LEU 8 CO 0.09 0.69 -0.18 0.74 -4.11 0.00 0.00 178.44 175.67 1n7l h THR 9 N 0.45 0.59 -0.71 0.15 2.02 -1.24 0.26 112.91 114.43 1n7l h THR 9 Ca 0.08 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.79 1n7l h THR 9 Cb 0.58 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1n7l h THR 9 CO 0.04 0.09 0.47 0.03 0.37 0.00 0.00 175.52 176.51 1n7l h ARG 10 N -0.81 0.80 -0.21 6.66 2.47 -0.90 0.12 114.38 122.51 1n7l h ARG 10 Ca -0.05 -0.05 -0.18 0.00 -1.26 0.00 0.00 59.98 58.45 1n7l h ARG 10 Cb 0.53 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1n7l h ARG 10 CO 0.08 0.53 -0.58 0.77 0.56 0.00 0.00 179.97 181.34 1n7l h SER 11 N 0.83 0.76 0.03 7.04 0.02 -1.11 0.83 113.55 121.95 1n7l h SER 11 Ca 0.29 -0.42 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 1n7l h SER 11 Cb 0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1n7l h SER 11 CO -0.08 1.17 -0.44 0.00 -1.14 0.00 0.00 176.83 176.33 1n7l h ALA 12 N 0.84 0.86 0.00 3.77 0.00 0.50 -2.94 119.26 122.29 1n7l h ALA 12 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1n7l h ALA 12 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1n7l h ALA 12 CO 0.12 0.65 -0.86 0.97 0.00 0.00 0.00 179.25 180.13 1n7l h ILE 13 N 0.40 0.00 -0.97 0.00 2.10 -0.71 -3.37 117.51 114.96 1n7l h ILE 13 Ca 0.03 -0.78 0.28 0.00 1.08 0.00 0.00 64.86 65.47 1n7l h ILE 13 Cb 0.94 1.30 -0.18 0.00 -1.09 0.00 0.00 36.82 37.79 1n7l h ILE 13 CO 0.08 0.00 0.08 -1.14 -1.08 0.00 0.00 178.15 176.09 1n7l n ARG 14 N -2.44 -0.07 -0.37 2.19 0.63 0.29 0.13 116.66 117.01 1n7l n ARG 14 Ca 0.01 1.44 0.31 0.00 -0.92 0.00 0.00 57.85 58.69 1n7l n ARG 14 Cb 0.50 -2.32 0.57 0.00 0.45 0.00 0.00 32.46 31.67 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 0.15 -0.01 -0.14 -0.00 -1.75 0.58 114.38 113.21 1n7l h ARG 15 Ca 0.62 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.59 1n7l h ARG 15 Cb 1.33 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.26 1n7l h ARG 15 CO -0.89 0.10 -0.01 0.00 -0.00 0.00 0.00 179.97 179.17 1n7l n ALA 16 N -2.39 2.50 -0.01 0.08 0.00 0.35 -4.30 120.51 116.74 1n7l n ALA 16 Ca 0.35 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1n7l n ALA 16 Cb 1.23 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.37 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 0.43 4.22 0.00 0.00 2.88 0.58 -4.94 113.62 116.79 1n7l n SER 17 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1n7l n SER 17 Cb 0.20 0.92 0.00 0.00 -0.75 0.00 0.00 64.21 64.59 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 -1.82 0.00 -3.15 2.46 -2.24 0.16 -4.99 114.28 104.69 1n7l n THR 18 Ca -0.02 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1n7l n THR 18 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1n7l n THR 18 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1n7l s ILE 19 N -1.00 2.87 0.00 2.28 1.10 0.11 -4.99 121.20 121.57 1n7l s ILE 19 Ca 0.00 -1.09 0.00 0.00 -0.51 0.00 0.00 60.65 59.05 1n7l s ILE 19 Cb 0.00 -2.96 0.00 0.00 0.15 0.00 0.00 42.46 39.65 1n7l s ILE 19 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 174.94 170.99 1n7l n GLU 20 N -1.79 0.00 -0.40 3.50 0.28 -1.26 -4.16 120.64 116.81 1n7l n GLU 20 Ca 0.07 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.83 1n7l n GLU 20 Cb 0.60 0.00 0.22 0.00 1.43 0.00 0.00 31.44 33.69 1n7l n GLU 20 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1n7l n MET 21 N 0.00 -3.76 -1.89 3.44 2.81 -1.26 -4.57 117.12 111.88 1n7l n MET 21 Ca 0.00 -1.24 -0.24 0.00 -1.81 0.00 0.00 57.70 54.41 1n7l n MET 21 Cb 0.00 -1.43 -0.08 0.00 -0.71 0.00 0.00 33.22 31.00 1n7l n MET 21 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1n7l n PRO 22 N -4.73 1.13 -0.10 0.03 -0.04 -1.26 -4.48 135.00 125.55 1n7l n PRO 22 Ca 0.11 -2.22 -0.12 0.00 -0.04 0.00 0.00 63.50 61.23 1n7l n PRO 22 Cb 0.47 -3.78 -0.11 0.00 -0.04 0.00 0.00 33.50 30.04 1n7l n PRO 22 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1n7l n GLN 23 N 8.21 0.83 -0.10 0.54 0.00 -1.26 -4.43 117.38 121.16 1n7l n GLN 23 Ca 0.44 0.07 -0.11 0.00 -0.00 0.00 0.00 57.00 57.40 1n7l n GLN 23 Cb 0.47 -1.42 -0.13 0.00 0.00 0.00 0.00 30.24 29.15 1n7l n GLN 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1n7l n GLN 24 N -2.92 0.88 -0.07 3.69 1.13 -1.26 -3.67 117.38 115.16 1n7l n GLN 24 Ca -0.33 0.03 -0.07 0.00 -1.94 0.00 0.00 57.00 54.69 1n7l n GLN 24 Cb 0.95 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.82 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n7l h ALA 25 N 0.64 0.09 -0.32 -1.58 0.00 -1.88 2.57 119.26 118.79 1n7l h ALA 25 Ca -0.51 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 1n7l h ALA 25 Cb 2.04 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 1n7l h ALA 25 CO -0.00 -0.53 -0.39 0.00 0.00 0.00 0.00 179.25 178.33 1n7l h ARG 26 N -0.09 0.75 -0.22 0.00 3.08 -1.78 -2.71 114.38 113.41 1n7l h ARG 26 Ca 0.14 -0.39 -0.19 0.00 0.07 0.00 0.00 59.98 59.61 1n7l h ARG 26 Cb 0.31 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1n7l h ARG 26 CO -0.34 1.01 -0.61 1.96 -1.07 0.00 0.00 179.97 180.92 1n7l h GLN 27 N 0.62 0.81 -0.64 0.04 4.20 -1.34 -0.16 115.11 118.63 1n7l h GLN 27 Ca 0.05 -0.57 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 1n7l h GLN 27 Cb 0.94 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1n7l h GLN 27 CO 0.09 1.19 0.34 -0.91 -0.67 0.00 0.00 178.83 178.87 1n7l h ASN 28 N 0.56 0.79 -0.05 1.46 -0.26 0.45 1.28 115.58 119.81 1n7l h ASN 28 Ca -0.01 -0.06 -0.09 0.00 -0.56 0.00 0.00 56.30 55.57 1n7l h ASN 28 Cb 1.23 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.29 1n7l h ASN 28 CO 0.13 0.65 -0.31 -0.07 -1.06 0.00 0.00 177.43 176.77 1n7l h LEU 29 N 0.90 0.37 -0.15 1.61 3.38 -1.44 -0.56 115.31 119.41 1n7l h LEU 29 Ca 0.23 -0.67 0.03 0.00 0.09 0.00 0.00 57.88 57.56 1n7l h LEU 29 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1n7l h LEU 29 CO -0.04 0.98 -0.05 1.56 0.09 0.00 0.00 178.44 180.99 1n7l h GLN 30 N -0.22 -0.01 -0.38 1.13 4.20 -0.45 0.82 115.11 120.19 1n7l h GLN 30 Ca -0.02 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1n7l h GLN 30 Cb 0.98 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1n7l h GLN 30 CO 0.06 -0.01 0.20 -0.97 -0.67 0.00 0.00 178.83 177.45 1n7l h ASN 31 N -0.01 0.30 -0.45 1.46 -1.24 0.16 0.11 115.58 115.91 1n7l h ASN 31 Ca 0.07 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1n7l h ASN 31 Cb 0.13 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1n7l h ASN 31 CO -0.16 0.22 0.29 0.25 -1.29 0.00 0.00 177.43 176.74 1n7l h LEU 32 N 0.41 0.52 -0.40 0.34 6.46 -0.36 1.19 115.31 123.47 1n7l h LEU 32 Ca 0.16 -0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1n7l h LEU 32 Cb 0.05 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1n7l h LEU 32 CO -0.10 0.38 0.22 0.15 -0.62 0.00 0.00 178.44 178.48 1n7l h PHE 33 N 0.61 0.41 -0.24 1.25 3.04 0.13 2.00 116.94 124.14 1n7l h PHE 33 Ca 0.16 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.99 1n7l h PHE 33 Cb -0.06 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.32 1n7l h PHE 33 CO -0.04 0.23 -0.39 0.82 -2.02 0.00 0.00 178.31 176.91 1n7l h ILE 34 N 0.45 1.31 -0.23 1.41 2.04 -0.25 -0.69 117.51 121.55 1n7l h ILE 34 Ca 0.16 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.34 1n7l h ILE 34 Cb 0.03 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1n7l h ILE 34 CO -0.09 0.50 -0.19 0.78 0.00 0.00 0.00 178.15 179.16 1n7l h ASN 35 N 0.41 0.56 -0.24 1.72 2.35 0.18 0.28 115.58 120.84 1n7l h ASN 35 Ca 0.02 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1n7l h ASN 35 Cb 0.99 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1n7l h ASN 35 CO 0.09 0.90 0.15 0.15 -1.65 0.00 0.00 177.43 177.07 1n7l h PHE 36 N 0.22 0.29 -0.18 1.19 3.57 0.32 0.29 116.94 122.64 1n7l h PHE 36 Ca 0.04 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1n7l h PHE 36 Cb 0.72 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1n7l h PHE 36 CO 0.07 0.18 0.09 0.00 -2.23 0.00 0.00 178.31 176.42 1n7l h ALA 37 N 1.09 0.23 -0.25 2.41 0.00 -1.06 0.18 119.26 121.86 1n7l h ALA 37 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n7l h ALA 37 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1n7l h ALA 37 CO -0.03 -0.23 0.16 -0.07 0.00 0.00 0.00 179.25 179.09 1n7l h LEU 38 N 0.17 0.29 -0.69 0.00 3.38 -0.63 0.96 115.31 118.78 1n7l h LEU 38 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1n7l h LEU 38 Cb 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1n7l h LEU 38 CO -0.01 0.21 0.44 0.40 0.09 0.00 0.00 178.44 179.57 1n7l h ILE 39 N 0.34 1.19 -0.13 1.22 2.04 -0.25 0.16 117.51 122.08 1n7l h ILE 39 Ca 0.09 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1n7l h ILE 39 Cb -0.04 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1n7l h ILE 39 CO -0.02 0.19 0.07 0.25 0.00 0.00 0.00 178.15 178.64 1n7l h LEU 40 N 0.94 0.11 -0.46 1.44 5.85 0.02 0.79 115.31 124.01 1n7l h LEU 40 Ca 0.25 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.83 1n7l h LEU 40 Cb -0.07 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1n7l h LEU 40 CO -0.05 0.08 -0.30 0.16 -0.34 0.00 0.00 178.44 177.99 1n7l h ILE 41 N 0.15 1.27 -0.44 4.05 3.07 -0.51 0.12 117.51 125.22 1n7l h ILE 41 Ca 0.05 -1.47 -0.05 0.00 1.55 0.00 0.00 64.86 64.95 1n7l h ILE 41 Cb 0.00 1.26 -0.02 0.00 -0.27 0.00 0.00 36.82 37.79 1n7l h ILE 41 CO -0.03 0.50 0.09 -0.26 -1.05 0.00 0.00 178.15 177.39 1n7l h PHE 42 N 0.80 0.69 0.02 0.16 0.04 -0.46 0.69 116.94 118.87 1n7l h PHE 42 Ca 0.08 -0.06 -0.17 0.00 2.80 0.00 0.00 57.97 60.62 1n7l h PHE 42 Cb 0.89 -0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.85 1n7l h PHE 42 CO 0.06 0.60 -0.69 1.37 -0.60 0.00 0.00 178.31 179.05 1n7l h LEU 43 N 0.65 0.58 -1.37 1.54 8.10 -0.66 0.12 115.31 124.26 1n7l h LEU 43 Ca 0.14 -0.78 -0.04 0.00 0.11 0.00 0.00 57.88 57.31 1n7l h LEU 43 Cb 0.28 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.31 1n7l h LEU 43 CO 0.00 1.29 0.00 -0.07 -4.11 0.00 0.00 178.44 175.55 1n7l h LEU 44 N -0.07 0.38 -0.02 0.17 3.38 -0.48 0.31 115.31 118.98 1n7l h LEU 44 Ca -0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1n7l h LEU 44 Cb 1.41 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1n7l h LEU 44 CO 0.14 0.45 -0.10 0.25 0.09 0.00 0.00 178.44 179.27 1n7l h LEU 45 N 0.40 0.11 -1.11 1.67 6.46 0.49 -1.29 115.31 122.05 1n7l h LEU 45 Ca 0.09 -0.68 -0.03 0.00 -0.12 0.00 0.00 57.88 57.14 1n7l h LEU 45 Cb 0.27 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1n7l h LEU 45 CO 0.01 0.77 0.25 -0.29 -0.62 0.00 0.00 178.44 178.56 1n7l h ILE 46 N -0.54 1.21 -0.30 4.05 2.10 -0.53 0.00 117.51 123.51 1n7l h ILE 46 Ca -0.01 -0.66 -0.02 0.00 1.08 0.00 0.00 64.86 65.25 1n7l h ILE 46 Cb 0.77 0.48 -0.01 0.00 -1.09 0.00 0.00 36.82 36.97 1n7l h ILE 46 CO 0.02 0.26 0.10 0.00 -1.08 0.00 0.00 178.15 177.45 1n7l h ALA 47 N 1.40 0.39 -0.52 0.18 0.00 -0.38 -1.63 119.26 118.71 1n7l h ALA 47 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1n7l h ALA 47 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1n7l h ALA 47 CO -0.02 0.02 0.26 0.82 0.00 0.00 0.00 179.25 180.33 1n7l h ILE 48 N 0.33 1.19 -0.63 0.00 1.08 -0.70 -2.41 117.51 116.37 1n7l h ILE 48 Ca 0.10 -0.53 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1n7l h ILE 48 Cb 0.23 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1n7l h ILE 48 CO -0.00 0.21 0.42 0.40 -0.69 0.00 0.00 178.15 178.48 1n7l h ILE 49 N 0.69 1.09 -0.67 -0.67 1.08 -0.80 -0.93 117.51 117.31 1n7l h ILE 49 Ca 0.18 -0.26 0.07 0.00 -0.39 0.00 0.00 64.86 64.46 1n7l h ILE 49 Cb 0.10 0.27 -0.06 0.00 -3.07 0.00 0.00 36.82 34.06 1n7l h ILE 49 CO -0.02 0.14 0.35 0.58 -0.69 0.00 0.00 178.15 178.50 1n7l h VAL 50 N 0.75 0.92 -0.00 1.67 2.07 -0.77 0.32 116.25 121.21 1n7l h VAL 50 Ca 0.25 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1n7l h VAL 50 Cb 0.07 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1n7l h VAL 50 CO -0.07 0.12 -0.16 0.23 0.02 0.00 0.00 177.57 177.71 1n7l n MET 51 N -4.83 0.42 -2.23 1.57 2.81 -0.74 -3.96 117.12 110.16 1n7l n MET 51 Ca 0.09 -0.14 -0.20 0.00 -1.81 0.00 0.00 57.70 55.63 1n7l n MET 51 Cb 0.20 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.16 4.28 -0.14 4.03 4.32 0.01 -5.12 117.00 123.21 1n7l n LEU 52 Ca 0.11 -4.53 0.02 0.00 -0.02 0.00 0.00 56.01 51.59 1n7l n LEU 52 Cb 0.30 -0.21 0.01 0.00 -1.62 0.00 0.00 43.42 41.91 1n7l n LEU 52 CO 0.26 1.95 0.31 -0.11 -1.22 0.00 0.00 177.39 178.58