#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 2.20 -0.17 0.00 -0.00 -1.26 -4.61 117.12 113.27 1n7l n MET 2 Ca 0.00 -1.57 -0.07 0.00 -0.00 0.00 0.00 57.70 56.06 1n7l n MET 2 Cb 0.00 -2.53 0.02 0.00 -0.00 0.00 0.00 33.22 30.71 1n7l n MET 2 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1n7l h GLU 3 N 6.31 0.68 -0.76 3.17 4.39 -2.05 -1.87 114.58 124.45 1n7l h GLU 3 Ca 0.52 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 60.26 1n7l h GLU 3 Cb 0.21 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 1n7l h GLU 3 CO 1.52 0.48 0.50 0.87 -1.16 0.00 0.00 179.01 181.22 1n7l h LYS 4 N 0.67 0.66 0.37 2.33 1.79 -1.99 0.65 116.57 121.06 1n7l h LYS 4 Ca 0.18 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1n7l h LYS 4 Cb -0.03 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.48 1n7l h LYS 4 CO -0.04 0.44 -0.18 0.28 -1.08 0.00 0.00 179.45 178.88 1n7l h VAL 5 N 0.68 0.54 0.00 0.50 2.07 -1.78 -2.26 116.25 116.00 1n7l h VAL 5 Ca 0.35 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1n7l h VAL 5 Cb 0.45 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1n7l h VAL 5 CO -0.13 0.10 0.00 1.67 0.02 0.00 0.00 177.57 179.23 1n7l n GLN 6 N -5.15 0.15 0.10 1.57 7.27 -0.76 -2.20 117.38 118.35 1n7l n GLN 6 Ca -0.09 0.57 -0.12 0.00 0.07 0.00 0.00 57.00 57.43 1n7l n GLN 6 Cb 0.28 -1.92 -0.08 0.00 2.41 0.00 0.00 30.24 30.93 1n7l n GLN 6 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1n7l h TYR 7 N 0.00 -0.28 -0.37 3.69 5.03 0.87 0.94 116.97 126.85 1n7l h TYR 7 Ca 0.00 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.32 1n7l h TYR 7 Cb 0.10 0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 1n7l h TYR 7 CO 0.00 0.11 0.21 -0.07 -1.32 0.00 0.00 178.16 177.09 1n7l h LEU 8 N -0.83 0.34 -0.13 2.82 3.38 -1.03 -0.57 115.31 119.28 1n7l h LEU 8 Ca -0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1n7l h LEU 8 Cb 0.51 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1n7l h LEU 8 CO 0.05 0.24 -0.13 0.74 0.09 0.00 0.00 178.44 179.43 1n7l h THR 9 N 0.43 0.63 -0.97 0.22 2.02 -1.46 0.86 112.91 114.64 1n7l h THR 9 Ca 0.15 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.38 1n7l h THR 9 Cb 0.02 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 1n7l h THR 9 CO -0.08 0.00 0.63 0.03 0.37 0.00 0.00 175.52 176.47 1n7l h ARG 10 N -0.16 1.15 -0.10 6.66 3.08 -0.35 0.23 114.38 124.90 1n7l h ARG 10 Ca 0.09 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 1n7l h ARG 10 Cb 0.29 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1n7l h ARG 10 CO -0.23 0.76 -0.60 1.03 -1.07 0.00 0.00 179.97 179.86 1n7l h SER 11 N 1.18 0.37 0.16 7.04 0.87 -0.16 1.42 113.55 124.42 1n7l h SER 11 Ca 0.40 -0.21 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 1n7l h SER 11 Cb 0.09 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1n7l h SER 11 CO -0.15 0.88 -0.43 0.00 -0.53 0.00 0.00 176.83 176.60 1n7l h ALA 12 N 1.12 1.01 0.00 6.23 0.00 0.19 -2.88 119.26 124.94 1n7l h ALA 12 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1n7l h ALA 12 Cb 1.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1n7l h ALA 12 CO 0.10 0.62 -1.24 1.51 0.00 0.00 0.00 179.25 180.23 1n7l n ILE 13 N -4.01 0.35 -0.28 0.00 3.06 0.70 -4.43 119.36 114.75 1n7l n ILE 13 Ca -0.02 -0.45 0.12 0.00 -2.50 0.00 0.00 62.75 59.90 1n7l n ILE 13 Cb 0.50 -0.11 0.24 0.00 0.54 0.00 0.00 39.64 40.81 1n7l n ILE 13 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1n7l n ARG 14 N -2.38 -0.06 -0.46 9.51 0.63 0.48 0.85 116.66 125.23 1n7l n ARG 14 Ca -0.00 1.20 0.39 0.00 -0.92 0.00 0.00 57.85 58.51 1n7l n ARG 14 Cb 0.52 -1.90 0.67 0.00 0.45 0.00 0.00 32.46 32.20 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 0.02 0.00 -0.14 -0.00 -1.77 1.93 114.38 114.41 1n7l h ARG 15 Ca 0.49 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.47 1n7l h ARG 15 Cb 1.01 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.97 1n7l h ARG 15 CO -0.75 0.01 -0.65 0.00 -0.00 0.00 0.00 179.97 178.58 1n7l n ALA 16 N -2.50 2.80 -0.02 0.08 0.00 0.25 -4.38 120.51 116.74 1n7l n ALA 16 Ca 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1n7l n ALA 16 Cb 1.53 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.67 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 -1.35 4.00 -0.38 0.00 2.88 0.51 -4.86 113.62 114.42 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 0.14 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 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 -2.15 0.00 -1.88 2.46 -2.24 0.30 -4.95 114.28 105.83 1n7l n THR 18 Ca -0.07 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 1n7l n THR 18 Cb 0.63 0.45 0.05 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.00 2.31 0.00 2.28 2.07 0.58 -4.84 121.20 123.60 1n7l s ILE 19 Ca 0.00 0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 1n7l s ILE 19 Cb 0.00 -3.08 0.00 0.00 0.13 0.00 0.00 42.46 39.51 1n7l s ILE 19 CO 0.00 -0.04 0.00 -1.84 -1.91 0.00 0.00 174.94 171.15 1n7l n GLU 20 N -1.62 0.95 0.00 3.50 0.28 -1.26 -4.99 120.64 117.50 1n7l n GLU 20 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1n7l n GLU 20 Cb 0.48 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.35 1n7l n GLU 20 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1n7l n MET 21 N 0.00 0.23 -1.76 3.44 0.00 -1.26 -4.58 117.12 113.19 1n7l n MET 21 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.48 1n7l n MET 21 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 1n7l n MET 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1n7l n PRO 22 N -0.56 0.79 0.27 2.12 -0.04 -1.26 -4.70 135.00 131.62 1n7l n PRO 22 Ca 0.00 -2.04 -0.16 0.00 -0.04 0.00 0.00 63.50 61.26 1n7l n PRO 22 Cb 0.00 -3.80 -0.08 0.00 -0.04 0.00 0.00 33.50 29.58 1n7l n PRO 22 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1n7l h GLN 23 N 10.68 -0.66 -0.00 0.54 4.15 -1.95 0.23 115.11 128.10 1n7l h GLN 23 Ca 0.11 0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.40 1n7l h GLN 23 Cb 0.96 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.78 1n7l h GLN 23 CO 1.15 -0.44 -0.83 1.96 -1.93 0.00 0.00 178.83 178.74 1n7l h GLN 24 N -0.69 0.14 -0.07 1.69 1.08 -1.96 0.23 115.11 115.52 1n7l h GLN 24 Ca -0.06 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1n7l h GLN 24 Cb 0.55 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1n7l h GLN 24 CO 0.08 0.89 0.03 0.00 -0.95 0.00 0.00 178.83 178.87 1n7l h ALA 25 N 1.06 0.09 -0.25 3.87 0.00 -1.90 2.09 119.26 124.23 1n7l h ALA 25 Ca -0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1n7l h ALA 25 Cb 1.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1n7l h ALA 25 CO 0.12 -0.32 -0.40 0.00 0.00 0.00 0.00 179.25 178.65 1n7l h ARG 26 N -0.05 0.59 0.02 0.00 3.08 -0.52 -1.68 114.38 115.82 1n7l h ARG 26 Ca 0.02 -0.30 -0.21 0.00 0.07 0.00 0.00 59.98 59.57 1n7l h ARG 26 Cb 0.17 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.24 1n7l h ARG 26 CO -0.00 0.89 -0.82 0.37 -1.07 0.00 0.00 179.97 179.33 1n7l h GLN 27 N 0.48 0.52 -0.34 0.04 -0.00 -0.26 -1.50 115.11 114.06 1n7l h GLN 27 Ca 0.04 -0.59 -0.03 0.00 -0.00 0.00 0.00 58.65 58.07 1n7l h GLN 27 Cb 0.91 0.17 -0.02 0.00 0.00 0.00 0.00 27.48 28.54 1n7l h GLN 27 CO 0.08 1.21 0.08 -0.97 0.00 0.00 0.00 178.83 179.23 1n7l h ASN 28 N 0.08 0.45 -0.14 -0.69 -1.24 0.34 0.64 115.58 115.01 1n7l h ASN 28 Ca -0.11 -0.06 -0.14 0.00 0.71 0.00 0.00 56.30 56.70 1n7l h ASN 28 Cb 1.52 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.46 1n7l h ASN 28 CO 0.16 0.46 -0.46 0.25 -1.29 0.00 0.00 177.43 176.55 1n7l h LEU 29 N 0.48 0.65 -0.06 0.34 5.85 -1.30 -1.89 115.31 119.38 1n7l h LEU 29 Ca 0.11 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1n7l h LEU 29 Cb 0.19 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1n7l h LEU 29 CO -0.00 1.14 -0.00 1.56 -0.34 0.00 0.00 178.44 180.80 1n7l h GLN 30 N 0.20 0.11 -0.08 1.25 4.20 -0.63 -0.24 115.11 119.92 1n7l h GLN 30 Ca -0.02 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1n7l h GLN 30 Cb 1.08 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 1n7l h GLN 30 CO 0.10 0.39 -0.15 -0.91 -0.67 0.00 0.00 178.83 177.58 1n7l h ASN 31 N -0.19 -0.46 -0.50 1.46 4.21 0.21 0.34 115.58 120.65 1n7l h ASN 31 Ca 0.02 0.08 0.05 0.00 1.21 0.00 0.00 56.30 57.66 1n7l h ASN 31 Cb 0.34 0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.70 1n7l h ASN 31 CO 0.00 -0.20 0.24 0.25 -1.29 0.00 0.00 177.43 176.43 1n7l h LEU 32 N -0.22 0.32 -0.33 1.61 5.85 -1.30 1.76 115.31 123.01 1n7l h LEU 32 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1n7l h LEU 32 Cb 0.32 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1n7l h LEU 32 CO -0.20 0.22 0.21 0.15 -0.34 0.00 0.00 178.44 178.48 1n7l h PHE 33 N 0.46 0.42 0.04 1.25 3.57 -0.16 0.83 116.94 123.35 1n7l h PHE 33 Ca 0.23 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.48 1n7l h PHE 33 Cb 0.16 -0.14 0.02 0.00 2.79 0.00 0.00 35.95 38.79 1n7l h PHE 33 CO -0.12 0.28 -1.00 0.82 -2.23 0.00 0.00 178.31 176.07 1n7l h ILE 34 N 0.43 1.32 -0.12 1.41 1.08 0.29 -1.98 117.51 119.94 1n7l h ILE 34 Ca 0.12 -2.28 -0.06 0.00 -0.39 0.00 0.00 64.86 62.25 1n7l h ILE 34 Cb -0.03 2.53 -0.00 0.00 -3.07 0.00 0.00 36.82 36.26 1n7l h ILE 34 CO -0.02 0.69 -0.16 0.78 -0.69 0.00 0.00 178.15 178.74 1n7l h ASN 35 N 0.24 0.35 -0.25 1.72 -0.26 0.27 -0.90 115.58 116.75 1n7l h ASN 35 Ca -0.14 -0.52 -0.00 0.00 -0.56 0.00 0.00 56.30 55.09 1n7l h ASN 35 Cb 1.68 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.82 1n7l h ASN 35 CO 0.19 0.80 0.16 0.15 -1.06 0.00 0.00 177.43 177.67 1n7l h PHE 36 N -0.09 0.33 -0.06 1.19 3.57 0.59 0.19 116.94 122.67 1n7l h PHE 36 Ca 0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n7l h PHE 36 Cb 0.72 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1n7l h PHE 36 CO 0.09 0.24 0.03 0.00 -2.23 0.00 0.00 178.31 176.44 1n7l h ALA 37 N 1.06 0.07 -0.61 2.41 0.00 -1.35 0.45 119.26 121.29 1n7l h ALA 37 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1n7l h ALA 37 Cb -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1n7l h ALA 37 CO -0.02 -0.39 0.10 1.37 0.00 0.00 0.00 179.25 180.31 1n7l h LEU 38 N 0.02 0.94 -0.32 0.00 8.10 -1.01 0.36 115.31 123.39 1n7l h LEU 38 Ca 0.02 -0.21 -0.07 0.00 0.11 0.00 0.00 57.88 57.73 1n7l h LEU 38 Cb 0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.03 1n7l h LEU 38 CO -0.00 0.94 -0.06 0.40 -4.11 0.00 0.00 178.44 175.60 1n7l h ILE 39 N 0.93 1.28 -0.14 0.15 1.08 -0.37 0.14 117.51 120.58 1n7l h ILE 39 Ca 0.19 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1n7l h ILE 39 Cb 0.40 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1n7l h ILE 39 CO 0.01 0.35 0.07 0.25 -0.69 0.00 0.00 178.15 178.15 1n7l h LEU 40 N 0.39 0.18 -0.55 1.44 5.85 0.26 0.37 115.31 123.25 1n7l h LEU 40 Ca 0.08 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1n7l h LEU 40 Cb 0.55 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1n7l h LEU 40 CO 0.03 0.24 0.13 -0.29 -0.34 0.00 0.00 178.44 178.21 1n7l h ILE 41 N 0.12 1.25 -0.46 4.05 2.10 -0.21 0.88 117.51 125.23 1n7l h ILE 41 Ca 0.05 -0.88 -0.04 0.00 1.08 0.00 0.00 64.86 65.08 1n7l h ILE 41 Cb 0.10 0.76 -0.02 0.00 -1.09 0.00 0.00 36.82 36.57 1n7l h ILE 41 CO -0.01 0.32 0.13 0.15 -1.08 0.00 0.00 178.15 177.67 1n7l h PHE 42 N 0.78 0.69 0.01 2.19 3.57 -0.53 0.59 116.94 124.23 1n7l h PHE 42 Ca 0.17 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1n7l h PHE 42 Cb 0.34 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1n7l h PHE 42 CO 0.02 0.58 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.61 1n7l h LEU 43 N 0.67 -0.01 -1.61 0.59 3.38 -0.51 0.40 115.31 118.21 1n7l h LEU 43 Ca 0.15 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1n7l h LEU 43 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1n7l h LEU 43 CO -0.01 0.54 0.21 -0.07 0.09 0.00 0.00 178.44 179.21 1n7l h LEU 44 N -0.56 0.41 -0.02 1.67 3.38 -0.58 0.48 115.31 120.09 1n7l h LEU 44 Ca -0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1n7l h LEU 44 Cb 0.55 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1n7l h LEU 44 CO 0.00 0.32 -0.08 0.25 0.09 0.00 0.00 178.44 179.02 1n7l h LEU 45 N 0.48 0.09 -0.89 1.67 6.46 0.39 -0.94 115.31 122.58 1n7l h LEU 45 Ca 0.13 -0.67 -0.06 0.00 -0.12 0.00 0.00 57.88 57.16 1n7l h LEU 45 Cb -0.02 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1n7l h LEU 45 CO -0.02 0.75 0.12 -0.29 -0.62 0.00 0.00 178.44 178.38 1n7l h ILE 46 N -0.55 1.24 -0.48 4.05 2.10 0.13 -1.34 117.51 122.65 1n7l h ILE 46 Ca -0.01 -0.92 -0.03 0.00 1.08 0.00 0.00 64.86 64.99 1n7l h ILE 46 Cb 0.75 0.65 -0.02 0.00 -1.09 0.00 0.00 36.82 37.11 1n7l h ILE 46 CO 0.02 0.34 0.20 0.00 -1.08 0.00 0.00 178.15 177.62 1n7l h ALA 47 N 1.23 0.63 -0.52 0.18 0.00 -0.06 -2.10 119.26 118.62 1n7l h ALA 47 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1n7l h ALA 47 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1n7l h ALA 47 CO 0.00 0.24 0.26 0.82 0.00 0.00 0.00 179.25 180.57 1n7l h ILE 48 N 0.64 1.19 -0.57 0.00 1.08 -0.77 -2.38 117.51 116.71 1n7l h ILE 48 Ca 0.16 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 64.13 1n7l h ILE 48 Cb 0.19 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 1n7l h ILE 48 CO -0.01 0.22 0.38 0.40 -0.69 0.00 0.00 178.15 178.44 1n7l h ILE 49 N 0.70 1.07 -0.54 -0.67 1.08 -1.00 0.13 117.51 118.27 1n7l h ILE 49 Ca 0.18 -0.23 0.06 0.00 -0.39 0.00 0.00 64.86 64.48 1n7l h ILE 49 Cb 0.11 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 34.15 1n7l h ILE 49 CO -0.02 0.12 0.26 0.58 -0.69 0.00 0.00 178.15 178.40 1n7l h VAL 50 N 0.67 0.92 0.00 1.67 2.07 -0.84 0.34 116.25 121.07 1n7l h VAL 50 Ca 0.23 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1n7l h VAL 50 Cb 0.09 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1n7l h VAL 50 CO -0.06 0.09 -0.28 0.23 0.02 0.00 0.00 177.57 177.57 1n7l n MET 51 N -4.90 0.28 -1.82 1.57 2.81 -0.71 -3.86 117.12 110.49 1n7l n MET 51 Ca 0.06 0.16 -0.24 0.00 -1.81 0.00 0.00 57.70 55.87 1n7l n MET 51 Cb 0.17 -1.76 0.04 0.00 -0.71 0.00 0.00 33.22 30.96 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 -2.22 5.33 -0.61 4.03 4.32 0.36 -5.12 117.00 123.09 1n7l n LEU 52 Ca 0.04 -4.61 0.13 0.00 -0.02 0.00 0.00 56.01 51.56 1n7l n LEU 52 Cb 0.44 -0.47 0.41 0.00 -1.62 0.00 0.00 43.42 42.18 1n7l n LEU 52 CO 0.33 1.95 0.80 -0.11 -1.22 0.00 0.00 177.39 179.14