#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 1.97 0.00 0.00 -0.00 -1.26 -4.56 117.12 113.27 1n7l n MET 2 Ca 0.00 -1.62 0.00 0.00 -0.00 0.00 0.00 57.70 56.08 1n7l n MET 2 Cb 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 33.22 30.60 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 5.07 0.00 -0.33 3.17 0.00 -1.26 -3.73 120.64 123.56 1n7l n GLU 3 Ca 0.47 0.19 0.02 0.00 0.00 0.00 0.00 57.16 57.85 1n7l n GLU 3 Cb 0.22 -0.63 0.17 0.00 0.00 0.00 0.00 31.44 31.20 1n7l n GLU 3 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1n7l h LYS 4 N 0.00 0.97 -0.33 5.31 1.79 -1.98 0.29 116.57 122.63 1n7l h LYS 4 Ca 0.00 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.46 1n7l h LYS 4 Cb 0.00 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.39 1n7l h LYS 4 CO 0.00 0.64 0.08 -0.24 -1.08 0.00 0.00 179.45 178.85 1n7l h VAL 5 N 1.00 0.86 -0.14 0.50 3.04 -1.89 0.25 116.25 119.87 1n7l h VAL 5 Ca 0.41 -0.07 -0.17 0.00 -1.01 0.00 0.00 66.70 65.86 1n7l h VAL 5 Cb 0.24 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 1n7l h VAL 5 CO -0.20 0.04 -0.62 -0.61 -1.01 0.00 0.00 177.57 175.17 1n7l h GLN 6 N 0.20 0.50 -0.08 4.17 5.75 -1.51 -0.92 115.11 123.21 1n7l h GLN 6 Ca 0.15 -0.35 0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1n7l h GLN 6 Cb 0.15 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1n7l h GLN 6 CO -0.19 0.96 -0.06 1.88 -2.65 0.00 0.00 178.83 178.77 1n7l h TYR 7 N 0.37 -0.15 -0.14 3.99 0.05 0.46 0.93 116.97 122.47 1n7l h TYR 7 Ca -0.01 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1n7l h TYR 7 Cb 1.17 0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 1n7l h TYR 7 CO 0.05 -0.10 -0.03 -0.07 -1.05 0.00 0.00 178.16 176.96 1n7l h LEU 8 N -0.07 0.27 -0.06 3.88 3.38 -0.51 -0.57 115.31 121.63 1n7l h LEU 8 Ca 0.06 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1n7l h LEU 8 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1n7l h LEU 8 CO -0.13 0.56 -0.07 0.74 0.09 0.00 0.00 178.44 179.63 1n7l h THR 9 N -0.02 0.79 -0.40 0.22 2.02 -0.83 0.32 112.91 115.02 1n7l h THR 9 Ca 0.04 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 1n7l h THR 9 Cb 0.44 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1n7l h THR 9 CO 0.01 0.00 -0.08 0.03 0.37 0.00 0.00 175.52 175.85 1n7l h ARG 10 N -0.10 0.68 -0.17 6.66 2.47 0.90 -1.76 114.38 123.06 1n7l h ARG 10 Ca 0.05 -0.20 -0.16 0.00 -1.26 0.00 0.00 59.98 58.41 1n7l h ARG 10 Cb 0.17 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1n7l h ARG 10 CO -0.12 0.75 -0.55 0.77 0.56 0.00 0.00 179.97 181.38 1n7l h SER 11 N 0.63 0.58 0.17 7.04 0.02 -0.69 0.51 113.55 121.80 1n7l h SER 11 Ca 0.12 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1n7l h SER 11 Cb 0.51 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1n7l h SER 11 CO 0.03 1.01 -0.40 0.00 -1.14 0.00 0.00 176.83 176.33 1n7l h ALA 12 N 1.00 1.06 0.00 3.77 0.00 -0.09 -2.86 119.26 122.13 1n7l h ALA 12 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1n7l h ALA 12 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1n7l h ALA 12 CO 0.10 0.60 -1.06 1.51 0.00 0.00 0.00 179.25 180.40 1n7l n ILE 13 N -4.03 0.39 -0.34 0.00 3.06 -0.69 -4.27 119.36 113.48 1n7l n ILE 13 Ca -0.01 -0.42 0.13 0.00 -2.50 0.00 0.00 62.75 59.95 1n7l n ILE 13 Cb 0.48 -0.12 0.27 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 -2.35 -0.08 -0.45 9.51 0.63 0.18 0.16 116.66 124.26 1n7l n ARG 14 Ca 0.01 1.47 0.37 0.00 -0.92 0.00 0.00 57.85 58.78 1n7l n ARG 14 Cb 0.50 -2.32 0.65 0.00 0.45 0.00 0.00 32.46 31.75 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 0.08 -0.01 -0.14 -0.00 -1.74 1.13 114.38 113.70 1n7l h ARG 15 Ca 0.58 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.55 1n7l h ARG 15 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.11 1n7l h ARG 15 CO -0.93 0.06 -0.04 0.00 -0.00 0.00 0.00 179.97 179.06 1n7l n ALA 16 N -2.54 2.54 -0.01 0.08 0.00 0.42 -4.31 120.51 116.69 1n7l n ALA 16 Ca 0.37 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1n7l n ALA 16 Cb 1.44 -0.28 -0.02 0.00 0.00 0.00 0.00 19.45 20.59 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 0.27 4.13 0.00 0.00 2.88 0.15 -4.91 113.62 116.15 1n7l n SER 17 Ca 0.04 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1n7l n SER 17 Cb 0.20 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 -2.29 0.00 -1.99 2.46 -2.24 0.29 -5.00 114.28 105.52 1n7l n THR 18 Ca -0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 1n7l n THR 18 Cb 0.58 1.08 0.01 0.00 -2.10 0.00 0.00 70.33 69.90 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 3.93 0.00 2.28 2.07 0.31 -4.94 121.20 124.85 1n7l s ILE 19 Ca 0.00 0.86 0.00 0.00 -1.41 0.00 0.00 60.65 60.10 1n7l s ILE 19 Cb 0.00 -3.42 0.00 0.00 0.13 0.00 0.00 42.46 39.17 1n7l s ILE 19 CO 0.00 -0.60 0.00 -1.84 -1.91 0.00 0.00 174.94 170.59 1n7l n GLU 20 N -2.20 2.28 0.00 3.50 0.28 -1.26 -4.86 120.64 118.38 1n7l n GLU 20 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 1n7l n GLU 20 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 1n7l n GLU 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1n7l n MET 21 N 0.00 0.21 -1.72 3.44 0.00 -1.26 -4.57 117.12 113.23 1n7l n MET 21 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.52 1n7l n MET 21 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 1n7l n MET 21 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1n7l s PRO 22 N -1.09 1.66 -0.05 3.17 0.04 -1.26 -4.74 135.00 132.74 1n7l s PRO 22 Ca 0.00 -0.22 -0.00 0.00 0.04 0.00 0.00 61.00 60.82 1n7l s PRO 22 Cb 0.00 -4.96 -0.01 0.00 0.04 0.00 0.00 34.50 29.57 1n7l s PRO 22 CO 0.00 -4.70 0.91 0.00 0.04 0.00 0.00 177.00 173.25 1n7l n GLN 23 N 8.48 0.17 -0.08 4.56 10.64 -1.26 -3.69 117.38 136.21 1n7l n GLN 23 Ca 0.43 -0.33 -0.10 0.00 -1.83 0.00 0.00 57.00 55.17 1n7l n GLN 23 Cb 0.46 -1.79 -0.09 0.00 -0.86 0.00 0.00 30.24 27.95 1n7l n GLN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n7l n GLN 24 N 3.95 0.94 0.05 2.61 -0.00 -1.26 -3.87 117.38 119.80 1n7l n GLN 24 Ca 0.04 0.06 -0.13 0.00 -0.00 0.00 0.00 57.00 56.97 1n7l n GLN 24 Cb 0.03 -1.35 -0.08 0.00 -0.00 0.00 0.00 30.24 28.85 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n7l h ALA 25 N 0.25 -0.07 -0.86 2.61 0.00 -1.98 2.11 119.26 121.31 1n7l h ALA 25 Ca -0.38 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.50 1n7l h ALA 25 Cb 1.69 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1n7l h ALA 25 CO -0.03 -0.48 0.57 0.00 0.00 0.00 0.00 179.25 179.31 1n7l h ARG 26 N -0.19 1.03 0.25 0.00 3.08 -1.86 0.92 114.38 117.62 1n7l h ARG 26 Ca -0.01 -0.06 -0.33 0.00 0.07 0.00 0.00 59.98 59.65 1n7l h ARG 26 Cb 0.17 -0.23 0.04 0.00 0.08 0.00 0.00 29.97 30.02 1n7l h ARG 26 CO 0.01 0.68 -1.47 1.96 -1.07 0.00 0.00 179.97 180.08 1n7l h GLN 27 N 1.06 0.53 -0.48 0.04 7.50 -1.55 -0.97 115.11 121.24 1n7l h GLN 27 Ca 0.35 -0.91 -0.04 0.00 0.50 0.00 0.00 58.65 58.54 1n7l h GLN 27 Cb 0.05 0.34 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 1n7l h GLN 27 CO -0.11 1.44 0.12 -0.97 -1.50 0.00 0.00 178.83 177.81 1n7l h ASN 28 N 0.13 0.68 -0.07 1.46 -0.73 0.38 0.48 115.58 117.90 1n7l h ASN 28 Ca -0.26 -0.11 -0.13 0.00 1.87 0.00 0.00 56.30 57.67 1n7l h ASN 28 Cb 2.16 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 40.58 1n7l h ASN 28 CO 0.27 0.67 -0.48 0.25 -0.37 0.00 0.00 177.43 177.77 1n7l h LEU 29 N 0.71 0.55 -0.16 0.34 5.85 -0.89 -2.56 115.31 119.15 1n7l h LEU 29 Ca 0.16 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.22 1n7l h LEU 29 Cb 0.26 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1n7l h LEU 29 CO -0.00 1.13 0.09 1.56 -0.34 0.00 0.00 178.44 180.88 1n7l h GLN 30 N 0.01 0.18 -0.53 1.25 4.20 -0.69 0.34 115.11 119.86 1n7l h GLN 30 Ca -0.04 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.73 1n7l h GLN 30 Cb 1.14 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.82 1n7l h GLN 30 CO 0.10 0.12 0.22 -0.91 -0.67 0.00 0.00 178.83 177.69 1n7l h ASN 31 N 0.19 0.25 -0.34 1.46 2.35 -0.09 0.19 115.58 119.59 1n7l h ASN 31 Ca 0.06 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1n7l h ASN 31 Cb -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1n7l h ASN 31 CO -0.03 0.17 0.08 0.25 -1.65 0.00 0.00 177.43 176.25 1n7l h LEU 32 N 0.42 0.52 -0.46 1.61 6.46 -1.01 0.78 115.31 123.63 1n7l h LEU 32 Ca 0.25 -0.23 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1n7l h LEU 32 Cb 0.25 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1n7l h LEU 32 CO -0.23 0.61 0.25 0.15 -0.62 0.00 0.00 178.44 178.60 1n7l h PHE 33 N 0.39 0.46 -0.20 1.25 3.04 0.50 1.90 116.94 124.29 1n7l h PHE 33 Ca 0.11 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.93 1n7l h PHE 33 Cb 0.30 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.67 1n7l h PHE 33 CO 0.02 0.25 -0.42 0.82 -2.02 0.00 0.00 178.31 176.95 1n7l h ILE 34 N 0.49 1.33 -0.21 1.41 1.08 -0.41 -0.82 117.51 120.38 1n7l h ILE 34 Ca 0.19 -1.65 -0.09 0.00 -0.39 0.00 0.00 64.86 62.92 1n7l h ILE 34 Cb 0.06 1.88 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1n7l h ILE 34 CO -0.11 0.51 -0.22 0.78 -0.69 0.00 0.00 178.15 178.42 1n7l h ASN 35 N 0.31 0.56 -0.27 1.72 2.35 0.92 0.21 115.58 121.38 1n7l h ASN 35 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1n7l h ASN 35 Cb 1.02 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1n7l h ASN 35 CO 0.09 0.93 0.17 0.15 -1.65 0.00 0.00 177.43 177.13 1n7l h PHE 36 N 0.21 0.33 -0.10 1.19 3.57 0.29 0.35 116.94 122.78 1n7l h PHE 36 Ca 0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1n7l h PHE 36 Cb 0.77 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1n7l h PHE 36 CO 0.08 0.20 0.06 0.00 -2.23 0.00 0.00 178.31 176.42 1n7l h ALA 37 N 1.10 0.13 -0.27 2.41 0.00 -1.09 0.31 119.26 121.86 1n7l h ALA 37 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1n7l h ALA 37 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1n7l h ALA 37 CO -0.03 -0.34 0.17 -0.07 0.00 0.00 0.00 179.25 178.99 1n7l h LEU 38 N 0.08 0.30 -0.70 0.00 3.38 -0.64 0.11 115.31 117.84 1n7l h LEU 38 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n7l h LEU 38 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1n7l h LEU 38 CO -0.01 0.22 0.44 0.40 0.09 0.00 0.00 178.44 179.58 1n7l h ILE 39 N 0.36 1.20 -0.15 1.22 2.04 -0.11 0.20 117.51 122.27 1n7l h ILE 39 Ca 0.10 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1n7l h ILE 39 Cb -0.04 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1n7l h ILE 39 CO -0.03 0.20 0.08 0.25 0.00 0.00 0.00 178.15 178.65 1n7l h LEU 40 N 0.95 0.13 -0.35 1.44 6.46 0.34 0.83 115.31 125.11 1n7l h LEU 40 Ca 0.25 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.89 1n7l h LEU 40 Cb -0.05 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1n7l h LEU 40 CO -0.05 0.10 -0.29 0.16 -0.62 0.00 0.00 178.44 177.74 1n7l h ILE 41 N 0.17 1.29 -0.45 4.05 3.07 -0.48 0.28 117.51 125.44 1n7l h ILE 41 Ca 0.06 -1.45 -0.01 0.00 1.55 0.00 0.00 64.86 65.01 1n7l h ILE 41 Cb 0.00 1.43 -0.02 0.00 -0.27 0.00 0.00 36.82 37.97 1n7l h ILE 41 CO -0.03 0.48 0.25 -0.26 -1.05 0.00 0.00 178.15 177.53 1n7l h PHE 42 N 0.60 0.59 -0.00 0.16 0.04 -0.41 0.88 116.94 118.80 1n7l h PHE 42 Ca 0.06 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1n7l h PHE 42 Cb 0.87 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1n7l h PHE 42 CO 0.07 0.41 -0.00 -0.07 -0.60 0.00 0.00 178.31 178.11 1n7l h LEU 43 N 0.62 0.00 -1.60 1.54 3.38 -0.62 0.12 115.31 118.74 1n7l h LEU 43 Ca 0.16 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1n7l h LEU 43 Cb 0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1n7l h LEU 43 CO -0.03 0.68 0.25 -0.07 0.09 0.00 0.00 178.44 179.36 1n7l h LEU 44 N -0.68 0.45 -0.03 1.67 3.38 -0.56 0.58 115.31 120.13 1n7l h LEU 44 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1n7l h LEU 44 Cb 0.68 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1n7l h LEU 44 CO 0.00 0.33 -0.07 -0.07 0.09 0.00 0.00 178.44 178.73 1n7l h LEU 45 N 0.52 0.10 -0.88 1.67 3.38 0.89 -0.52 115.31 120.48 1n7l h LEU 45 Ca 0.14 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 1n7l h LEU 45 Cb -0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1n7l h LEU 45 CO -0.03 0.68 0.14 -0.29 0.09 0.00 0.00 178.44 179.03 1n7l h ILE 46 N -0.47 1.25 -0.42 1.22 2.10 -0.36 -0.75 117.51 120.06 1n7l h ILE 46 Ca -0.00 -0.91 -0.01 0.00 1.08 0.00 0.00 64.86 65.02 1n7l h ILE 46 Cb 0.67 0.63 -0.02 0.00 -1.09 0.00 0.00 36.82 37.01 1n7l h ILE 46 CO 0.01 0.34 0.23 0.00 -1.08 0.00 0.00 178.15 177.65 1n7l h ALA 47 N 1.22 0.54 -0.48 0.18 0.00 0.19 -1.35 119.26 119.57 1n7l h ALA 47 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1n7l h ALA 47 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1n7l h ALA 47 CO 0.00 0.08 0.23 0.82 0.00 0.00 0.00 179.25 180.38 1n7l h ILE 48 N 0.55 1.19 -0.57 0.00 2.04 -0.66 -2.44 117.51 117.62 1n7l h ILE 48 Ca 0.15 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1n7l h ILE 48 Cb 0.07 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1n7l h ILE 48 CO -0.02 0.21 0.38 0.40 0.00 0.00 0.00 178.15 179.11 1n7l h ILE 49 N 0.63 1.07 -0.53 -0.67 1.08 -0.80 0.40 117.51 118.69 1n7l h ILE 49 Ca 0.16 -0.23 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 1n7l h ILE 49 Cb 0.12 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 1n7l h ILE 49 CO -0.02 0.12 0.23 0.58 -0.69 0.00 0.00 178.15 178.37 1n7l h VAL 50 N 0.67 0.89 0.00 1.67 2.07 -0.75 -0.24 116.25 120.56 1n7l h VAL 50 Ca 0.23 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1n7l h VAL 50 Cb 0.08 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1n7l h VAL 50 CO -0.06 0.08 -0.20 0.23 0.02 0.00 0.00 177.57 177.64 1n7l n MET 51 N -4.93 0.24 -1.59 1.57 2.81 -0.76 -3.79 117.12 110.67 1n7l n MET 51 Ca 0.06 0.15 -0.22 0.00 -1.81 0.00 0.00 57.70 55.88 1n7l n MET 51 Cb 0.18 -1.73 0.07 0.00 -0.71 0.00 0.00 33.22 31.04 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 -2.11 5.32 -0.48 4.03 4.32 0.06 -5.12 117.00 123.00 1n7l n LEU 52 Ca 0.05 -4.44 0.14 0.00 -0.02 0.00 0.00 56.01 51.74 1n7l n LEU 52 Cb 0.42 -0.55 0.52 0.00 -1.62 0.00 0.00 43.42 42.20 1n7l n LEU 52 CO 0.32 1.79 0.87 -0.11 -1.22 0.00 0.00 177.39 179.03