#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nh2 s TYR 6 N 0.00 2.01 0.50 1.61 1.51 -1.26 -5.05 117.35 116.67 1nh2 s TYR 6 Ca 0.00 -0.38 -0.23 0.00 -1.01 0.00 0.00 57.07 55.45 1nh2 s TYR 6 Cb 0.00 -1.29 -0.06 0.00 -0.11 0.00 0.00 41.96 40.50 1nh2 s TYR 6 CO 0.00 -0.03 1.30 0.71 -1.11 0.00 0.00 175.55 176.42 1nh2 s TYR 7 N -0.54 2.53 -2.65 2.71 2.02 -1.26 -4.94 117.35 115.22 1nh2 s TYR 7 Ca 0.09 1.42 0.24 0.00 -0.37 0.00 0.00 57.07 58.45 1nh2 s TYR 7 Cb -0.09 -3.67 0.54 0.00 -0.40 0.00 0.00 41.96 38.34 1nh2 s TYR 7 CO -0.01 -2.41 1.45 0.39 -1.57 0.00 0.00 175.55 173.40 1nh2 n GLU 8 N -0.69 2.12 -0.01 -0.62 1.02 -1.26 -4.56 120.64 116.64 1nh2 n GLU 8 Ca 0.08 -1.65 0.15 0.00 -0.02 0.00 0.00 57.16 55.73 1nh2 n GLU 8 Cb 0.45 -1.47 0.60 0.00 -0.02 0.00 0.00 31.44 31.01 1nh2 n GLU 8 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 1nh2 h LEU 9 N 3.71 0.17 -0.38 -4.62 -0.00 -1.99 -1.92 115.31 110.27 1nh2 h LEU 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1nh2 h LEU 9 Cb 0.80 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1nh2 h LEU 9 CO 0.00 0.10 0.00 -1.22 -0.00 0.00 0.00 178.44 177.32 1nh2 n TYR 10 N -4.44 0.38 0.28 0.17 4.01 -1.26 -2.21 117.16 114.09 1nh2 n TYR 10 Ca 0.08 0.15 0.16 0.00 -0.16 0.00 0.00 57.90 58.14 1nh2 n TYR 10 Cb 0.44 -0.75 0.80 0.00 -0.31 0.00 0.00 39.34 39.52 1nh2 n TYR 10 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nh2 h ARG 11 N 0.00 0.00 -0.01 -0.72 3.08 -1.69 -1.26 114.38 113.78 1nh2 h ARG 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nh2 h ARG 11 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1nh2 h ARG 11 CO 0.00 0.00 -0.19 0.54 -1.07 0.00 0.00 179.97 179.25 1nh2 n ARG 12 N -2.67 0.71 -1.60 0.04 1.74 -0.94 -2.05 116.66 111.89 1nh2 n ARG 12 Ca -0.01 -0.34 -0.29 0.00 -0.77 0.00 0.00 57.85 56.44 1nh2 n ARG 12 Cb 0.13 -1.49 0.15 0.00 -1.02 0.00 0.00 32.46 30.22 1nh2 n ARG 12 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1nh2 s SER 13 N -2.52 3.29 0.19 0.55 1.04 -0.48 -4.73 113.70 111.05 1nh2 s SER 13 Ca 0.26 0.79 -0.12 0.00 0.48 0.00 0.00 55.95 57.36 1nh2 s SER 13 Cb 0.20 -1.23 0.11 0.00 0.10 0.00 0.00 66.02 65.19 1nh2 s SER 13 CO 0.51 -2.67 1.84 0.74 0.98 0.00 0.00 173.24 174.64 1nh2 h THR 14 N -1.58 1.17 -0.17 2.02 2.02 -1.90 0.16 112.91 114.63 1nh2 h THR 14 Ca -0.48 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 1nh2 h THR 14 Cb 1.31 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1nh2 h THR 14 CO 0.56 0.17 -0.47 -0.29 0.37 0.00 0.00 175.52 175.86 1nh2 h ILE 15 N 0.87 1.32 -0.23 3.11 2.10 -1.93 -2.23 117.51 120.52 1nh2 h ILE 15 Ca 0.23 -1.68 -0.06 0.00 1.08 0.00 0.00 64.86 64.42 1nh2 h ILE 15 Cb -0.07 1.71 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 1nh2 h ILE 15 CO -0.05 0.52 -0.11 1.23 -1.08 0.00 0.00 178.15 178.66 1nh2 h GLY 16 N 1.16 0.52 1.09 8.18 0.00 -1.60 -2.43 103.07 109.99 1nh2 h GLY 16 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1nh2 h GLY 16 CO 0.08 0.42 0.57 3.43 0.00 0.00 0.00 176.54 181.05 1nh2 h ASN 17 N 0.19 1.07 -0.62 0.19 2.35 -0.09 -1.35 115.58 117.31 1nh2 h ASN 17 Ca 0.05 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1nh2 h ASN 17 Cb 0.61 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1nh2 h ASN 17 CO 0.03 0.80 0.16 0.28 -1.65 0.00 0.00 177.43 177.05 1nh2 h SER 18 N 1.24 0.97 -0.22 5.81 0.02 -1.34 -1.42 113.55 118.60 1nh2 h SER 18 Ca 0.33 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1nh2 h SER 18 Cb -0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1nh2 h SER 18 CO -0.07 0.93 -0.07 0.25 -1.14 0.00 0.00 176.83 176.73 1nh2 h LEU 19 N 0.98 0.45 -0.29 5.07 5.85 -0.92 -1.34 115.31 125.11 1nh2 h LEU 19 Ca 0.21 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1nh2 h LEU 19 Cb 0.35 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1nh2 h LEU 19 CO 0.00 0.73 0.05 0.58 -0.34 0.00 0.00 178.44 179.46 1nh2 h VAL 20 N 0.17 0.86 -0.80 1.05 2.07 -1.09 0.12 116.25 118.62 1nh2 h VAL 20 Ca 0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1nh2 h VAL 20 Cb 0.55 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1nh2 h VAL 20 CO 0.03 0.03 0.40 0.44 0.02 0.00 0.00 177.57 178.49 1nh2 h ASP 21 N 0.15 1.03 -0.32 0.57 3.32 -1.22 -0.05 116.42 119.91 1nh2 h ASP 21 Ca 0.13 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1nh2 h ASP 21 Cb 0.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1nh2 h ASP 21 CO -0.18 0.85 0.09 0.00 -1.72 0.00 0.00 179.24 178.29 1nh2 h ALA 22 N 1.31 0.42 -0.53 3.45 0.00 -0.62 -1.69 119.26 121.60 1nh2 h ALA 22 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nh2 h ALA 22 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1nh2 h ALA 22 CO -0.04 0.06 0.25 -0.07 0.00 0.00 0.00 179.25 179.45 1nh2 h LEU 23 N 0.36 0.69 -1.34 0.00 3.38 -0.64 -2.40 115.31 115.36 1nh2 h LEU 23 Ca 0.10 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1nh2 h LEU 23 Cb 0.26 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1nh2 h LEU 23 CO -0.00 0.63 0.47 0.44 0.09 0.00 0.00 178.44 180.07 1nh2 h ASP 24 N 0.70 0.74 -0.46 -0.43 3.32 -0.84 -1.23 116.42 118.22 1nh2 h ASP 24 Ca 0.18 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1nh2 h ASP 24 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1nh2 h ASP 24 CO -0.02 0.51 0.07 0.74 -1.72 0.00 0.00 179.24 178.81 1nh2 h THR 25 N 0.86 1.25 -0.39 0.35 2.02 -0.83 -0.37 112.91 115.79 1nh2 h THR 25 Ca 0.29 -0.93 -0.10 0.00 0.77 0.00 0.00 66.41 66.44 1nh2 h THR 25 Cb 0.08 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1nh2 h THR 25 CO -0.08 0.32 -0.17 -0.07 0.37 0.00 0.00 175.52 175.89 1nh2 h LEU 26 N 0.63 0.73 -0.23 2.58 3.38 -1.01 -1.17 115.31 120.23 1nh2 h LEU 26 Ca 0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1nh2 h LEU 26 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1nh2 h LEU 26 CO 0.01 0.90 0.08 0.40 0.09 0.00 0.00 178.44 179.93 1nh2 h ILE 27 N 0.65 1.18 -0.16 1.22 2.04 -1.04 0.73 117.51 122.13 1nh2 h ILE 27 Ca 0.10 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1nh2 h ILE 27 Cb 0.65 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1nh2 h ILE 27 CO 0.05 0.18 0.08 0.28 0.00 0.00 0.00 178.15 178.74 1nh2 h SER 28 N 0.20 0.19 -0.12 1.72 0.02 -0.76 0.14 113.55 114.93 1nh2 h SER 28 Ca 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1nh2 h SER 28 Cb 0.20 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1nh2 h SER 28 CO -0.00 0.16 0.00 0.47 -1.14 0.00 0.00 176.83 176.31 1nh2 n ASP 29 N -4.49 1.17 -1.74 3.07 8.00 -0.47 -4.91 116.55 117.18 1nh2 n ASP 29 Ca -0.01 -1.65 -0.15 0.00 0.71 0.00 0.00 54.79 53.70 1nh2 n ASP 29 Cb 0.10 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1nh2 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nh2 n GLY 30 N 1.01 -0.22 0.07 0.44 0.00 0.49 -4.93 105.19 102.05 1nh2 n GLY 30 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 1nh2 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nh2 n ARG 31 N -2.50 0.65 -4.03 1.61 1.74 0.20 -4.97 116.66 109.36 1nh2 n ARG 31 Ca -0.16 0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 56.86 1nh2 n ARG 31 Cb 0.62 -1.64 -0.09 0.00 -1.02 0.00 0.00 32.46 30.34 1nh2 n ARG 31 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1nh2 s ILE 32 N -2.95 0.13 0.25 0.55 -4.36 -1.23 -5.01 121.20 108.58 1nh2 s ILE 32 Ca -0.07 -1.62 0.06 0.00 -0.26 0.00 0.00 60.65 58.76 1nh2 s ILE 32 Cb 0.09 -1.75 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 1nh2 s ILE 32 CO 0.84 -0.57 0.33 -1.61 0.24 0.00 0.00 174.94 174.17 1nh2 s GLU 33 N -3.96 3.30 0.57 0.37 0.41 -1.26 -4.25 118.70 113.88 1nh2 s GLU 33 Ca 0.15 -0.84 0.26 0.00 -0.41 0.00 0.00 54.97 54.13 1nh2 s GLU 33 Cb 0.06 -2.81 1.67 0.00 -1.78 0.00 0.00 34.13 31.28 1nh2 s GLU 33 CO -0.04 0.40 2.23 0.00 -0.49 0.00 0.00 175.26 177.36 1nh2 h ALA 34 N 1.23 1.66 -0.55 5.21 0.00 -1.97 -1.75 119.26 123.09 1nh2 h ALA 34 Ca -0.51 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1nh2 h ALA 34 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1nh2 h ALA 34 CO 0.61 -0.00 0.01 0.66 0.00 0.00 0.00 179.25 180.53 1nh2 h SER 35 N 0.00 0.90 -0.10 0.00 4.64 -2.00 -1.12 113.55 115.87 1nh2 h SER 35 Ca 0.00 -0.23 -0.22 0.00 -0.47 0.00 0.00 61.79 60.87 1nh2 h SER 35 Cb 0.00 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1nh2 h SER 35 CO -0.00 0.95 -0.78 0.25 -0.87 0.00 0.00 176.83 176.38 1nh2 h LEU 36 N 0.86 0.90 -1.19 5.97 5.85 -1.73 -2.81 115.31 123.16 1nh2 h LEU 36 Ca 0.16 -0.59 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1nh2 h LEU 36 Cb 0.49 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1nh2 h LEU 36 CO 0.02 1.39 0.56 0.00 -0.34 0.00 0.00 178.44 180.07 1nh2 h ALA 37 N 0.59 1.45 -0.68 1.25 0.00 -1.26 0.53 119.26 121.14 1nh2 h ALA 37 Ca -0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1nh2 h ALA 37 Cb 1.40 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1nh2 h ALA 37 CO 0.16 0.49 0.18 1.98 0.00 0.00 0.00 179.25 182.05 1nh2 h MET 38 N 1.08 1.07 -0.34 0.00 1.85 -1.10 0.03 114.93 117.54 1nh2 h MET 38 Ca 0.32 -0.25 -0.11 0.00 -0.61 0.00 0.00 59.70 59.06 1nh2 h MET 38 Cb -0.03 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.84 1nh2 h MET 38 CO -0.09 0.95 -0.23 0.00 -0.40 0.00 0.00 176.91 177.14 1nh2 h ARG 39 N 1.01 0.66 -0.59 0.39 3.08 -1.05 -0.87 114.38 117.00 1nh2 h ARG 39 Ca 0.21 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1nh2 h ARG 39 Cb 0.35 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1nh2 h ARG 39 CO -0.00 0.83 0.11 0.28 -1.07 0.00 0.00 179.97 180.12 1nh2 h VAL 40 N 0.58 1.26 -0.26 2.04 2.07 -0.49 -1.72 116.25 119.73 1nh2 h VAL 40 Ca 0.08 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 1nh2 h VAL 40 Cb 0.70 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1nh2 h VAL 40 CO 0.05 0.36 -0.33 -0.07 0.02 0.00 0.00 177.57 177.60 1nh2 h LEU 41 N 0.87 0.58 -0.98 2.57 3.38 -0.73 -0.53 115.31 120.47 1nh2 h LEU 41 Ca 0.18 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1nh2 h LEU 41 Cb 0.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1nh2 h LEU 41 CO 0.01 0.87 0.01 -0.33 0.09 0.00 0.00 178.44 179.09 1nh2 h GLU 42 N 0.48 0.75 -0.33 1.13 5.08 -0.94 -0.33 114.58 120.42 1nh2 h GLU 42 Ca 0.05 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 1nh2 h GLU 42 Cb 0.80 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1nh2 h GLU 42 CO 0.07 0.75 -0.47 1.15 -1.00 0.00 0.00 179.01 179.51 1nh2 h THR 43 N 0.71 1.27 -0.37 1.13 2.02 -0.91 -2.86 112.91 113.90 1nh2 h THR 43 Ca 0.14 -1.65 0.03 0.00 0.77 0.00 0.00 66.41 65.70 1nh2 h THR 43 Cb 0.42 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1nh2 h THR 43 CO 0.02 0.54 0.18 0.15 0.37 0.00 0.00 175.52 176.78 1nh2 h PHE 44 N 0.71 0.32 -0.73 3.16 3.57 -0.70 0.76 116.94 124.03 1nh2 h PHE 44 Ca 0.04 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.67 1nh2 h PHE 44 Cb 1.08 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.64 1nh2 h PHE 44 CO 0.07 0.16 0.32 -0.44 -2.23 0.00 0.00 178.31 176.20 1nh2 h ASP 45 N 0.36 0.36 -0.11 0.41 3.32 -0.93 0.89 116.42 120.72 1nh2 h ASP 45 Ca 0.16 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 1nh2 h ASP 45 Cb 0.08 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1nh2 h ASP 45 CO -0.12 0.18 -0.12 0.50 -1.72 0.00 0.00 179.24 177.96 1nh2 h LYS 46 N 0.51 0.28 -0.67 3.56 3.64 -1.19 -2.75 116.57 119.95 1nh2 h LYS 46 Ca 0.38 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1nh2 h LYS 46 Cb 0.51 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1nh2 h LYS 46 CO -0.34 0.69 0.37 0.28 -2.27 0.00 0.00 179.45 178.18 1nh2 h VAL 47 N -0.12 1.21 -0.36 2.00 2.07 -0.33 -0.94 116.25 119.78 1nh2 h VAL 47 Ca 0.02 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1nh2 h VAL 47 Cb 0.64 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1nh2 h VAL 47 CO 0.03 0.23 0.11 0.58 0.02 0.00 0.00 177.57 178.53 1nh2 h VAL 48 N 0.91 1.21 -0.44 2.57 2.07 -0.91 0.65 116.25 122.31 1nh2 h VAL 48 Ca 0.24 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1nh2 h VAL 48 Cb 0.04 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1nh2 h VAL 48 CO -0.04 0.24 0.19 0.00 0.02 0.00 0.00 177.57 177.99 1nh2 h ALA 49 N 0.95 0.54 -0.19 1.67 0.00 -1.18 -0.01 119.26 121.03 1nh2 h ALA 49 Ca 0.12 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1nh2 h ALA 49 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nh2 h ALA 49 CO -0.00 -0.18 -0.46 0.93 0.00 0.00 0.00 179.25 179.54 1nh2 h GLU 50 N 0.39 0.48 -0.24 0.00 5.08 -1.00 -2.63 114.58 116.66 1nh2 h GLU 50 Ca 0.20 -0.27 -0.20 0.00 -1.00 0.00 0.00 59.36 58.09 1nh2 h GLU 50 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1nh2 h GLU 50 CO -0.16 0.85 -0.62 1.15 -1.00 0.00 0.00 179.01 179.22 1nh2 h THR 51 N 0.39 1.27 0.00 1.13 2.02 -0.51 -1.25 112.91 115.97 1nh2 h THR 51 Ca 0.02 -1.81 -0.07 0.00 0.77 0.00 0.00 66.41 65.33 1nh2 h THR 51 Cb 0.96 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1nh2 h THR 51 CO 0.08 0.58 -0.33 -0.07 0.37 0.00 0.00 175.52 176.16 1nh2 h LEU 52 N 0.62 0.00 0.07 2.58 3.38 -1.01 0.19 115.31 121.14 1nh2 h LEU 52 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1nh2 h LEU 52 Cb 1.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.00 1nh2 h LEU 52 CO 0.13 0.33 -0.49 0.50 0.09 0.00 0.00 178.44 179.01 1nh2 h LYS 53 N 0.00 0.21 0.00 1.13 3.64 -1.39 -3.37 116.57 116.79 1nh2 h LYS 53 Ca -0.00 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1nh2 h LYS 53 Cb 0.71 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1nh2 h LYS 53 CO 0.04 1.12 -1.56 -0.25 -2.27 0.00 0.00 179.45 176.53 1nh2 n ASP 54 N -4.32 0.38 -0.77 4.20 8.00 -0.48 -4.53 116.55 119.04 1nh2 n ASP 54 Ca -0.12 0.15 0.06 0.00 0.71 0.00 0.00 54.79 55.59 1nh2 n ASP 54 Cb 0.67 1.30 0.22 0.00 -0.02 0.00 0.00 41.12 43.29 1nh2 n ASP 54 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nh2 n ASN 55 N -2.45 3.24 -4.33 -2.24 4.13 0.65 -4.99 115.26 109.26 1nh2 n ASN 55 Ca -0.03 -3.20 -0.24 0.00 1.68 0.00 0.00 54.58 52.80 1nh2 n ASN 55 Cb 0.57 -0.54 -0.12 0.00 -1.54 0.00 0.00 39.78 38.15 1nh2 n ASN 55 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1nh2 s THR 56 N -2.93 1.87 0.00 3.41 -4.23 -1.25 -4.96 115.64 107.54 1nh2 s THR 56 Ca 0.40 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1nh2 s THR 56 Cb 0.34 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1nh2 s THR 56 CO 0.05 -0.18 0.00 0.00 -0.54 0.00 0.00 174.62 173.96 1nh2 n GLN 57 N 0.61 4.10 -1.54 3.99 -0.00 -1.26 -5.00 117.38 118.29 1nh2 n GLN 57 Ca -0.16 0.00 -0.35 0.00 -0.00 0.00 0.00 57.00 56.49 1nh2 n GLN 57 Cb 0.55 -0.55 0.09 0.00 -0.00 0.00 0.00 30.24 30.33 1nh2 n GLN 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1nh2 s SER 58 N -0.47 4.30 -0.06 2.61 1.04 -1.26 -4.93 113.70 114.93 1nh2 s SER 58 Ca 0.00 2.48 0.04 0.00 0.48 0.00 0.00 55.95 58.95 1nh2 s SER 58 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1nh2 s SER 58 CO 0.00 -2.20 -0.18 -0.54 0.98 0.00 0.00 173.24 171.30 1nh2 s LYS 59 N -3.69 2.10 0.13 4.02 1.02 -0.22 -5.01 119.74 118.10 1nh2 s LYS 59 Ca 0.78 -0.63 0.08 0.00 0.02 0.00 0.00 55.97 56.22 1nh2 s LYS 59 Cb -0.33 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1nh2 s LYS 59 CO 0.43 0.17 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.42 1nh2 s LEU 60 N 0.28 2.99 -0.07 3.17 1.43 -1.26 -1.85 118.68 123.37 1nh2 s LEU 60 Ca -0.10 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1nh2 s LEU 60 Cb -0.14 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1nh2 s LEU 60 CO 0.04 0.15 -0.17 -0.89 0.23 0.00 0.00 176.35 175.72 1nh2 s THR 61 N -1.38 1.45 -0.14 5.49 2.01 -0.55 -4.96 115.64 117.55 1nh2 s THR 61 Ca 0.22 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1nh2 s THR 61 Cb -0.10 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.15 1nh2 s THR 61 CO 0.14 0.42 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.60 1nh2 s VAL 62 N 0.41 1.92 -0.04 3.82 1.01 -1.26 -0.84 120.40 125.41 1nh2 s VAL 62 Ca -0.13 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1nh2 s VAL 62 Cb -0.15 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1nh2 s VAL 62 CO 0.05 0.52 -0.09 -0.54 0.00 0.00 0.00 175.10 175.04 1nh2 s LYS 63 N 0.99 1.12 0.00 2.72 1.02 -0.62 -4.99 119.74 119.97 1nh2 s LYS 63 Ca -0.04 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1nh2 s LYS 63 Cb -0.15 -1.01 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1nh2 s LYS 63 CO -0.05 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 1nh2 n GLY 64 N 3.64 -0.85 3.76 -3.33 0.00 -1.26 -0.47 105.19 106.67 1nh2 n GLY 64 Ca -0.22 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 1nh2 n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nh2 s ASN 65 N -4.00 6.90 -0.45 1.61 0.02 -0.76 -4.92 114.94 113.33 1nh2 s ASN 65 Ca 0.00 1.08 -0.23 0.00 -1.02 0.00 0.00 52.86 52.69 1nh2 s ASN 65 Cb 0.00 -2.34 0.03 0.00 0.02 0.00 0.00 41.25 38.95 1nh2 s ASN 65 CO 0.00 0.08 0.77 -0.22 0.02 0.00 0.00 177.10 177.75 1nh2 s LEU 66 N -0.01 4.30 -0.10 0.60 2.96 -1.26 -0.60 118.68 124.57 1nh2 s LEU 66 Ca 0.30 -0.16 -0.26 0.00 -0.22 0.00 0.00 54.13 53.79 1nh2 s LEU 66 Cb -0.17 -2.92 -0.22 0.00 0.50 0.00 0.00 46.19 43.37 1nh2 s LEU 66 CO 0.16 -0.91 0.86 -0.78 -1.32 0.00 0.00 176.35 174.36 1nh2 h ASP 67 N 8.98 -0.02 -5.13 3.68 3.58 -1.13 -3.48 116.42 122.89 1nh2 h ASP 67 Ca -0.25 -0.76 -0.10 0.00 0.42 0.00 0.00 57.03 56.35 1nh2 h ASP 67 Cb 1.09 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 41.99 1nh2 h ASP 67 CO 0.95 0.79 -0.40 0.42 -2.88 0.00 0.00 179.24 178.12 1nh2 s THR 68 N -2.79 0.14 0.12 2.25 -4.23 -1.06 -4.99 115.64 105.07 1nh2 s THR 68 Ca -0.17 -1.12 -0.08 0.00 -1.18 0.00 0.00 61.69 59.14 1nh2 s THR 68 Cb -0.01 -1.19 -0.01 0.00 1.34 0.00 0.00 72.50 72.63 1nh2 s THR 68 CO 0.63 -0.62 0.21 -0.72 -0.54 0.00 0.00 174.62 173.58 1nh2 s TYR 69 N -3.39 0.29 -0.17 3.99 -0.85 -1.26 -1.08 117.35 114.88 1nh2 s TYR 69 Ca 0.01 -0.70 -0.30 0.00 -0.52 0.00 0.00 57.07 55.57 1nh2 s TYR 69 Cb 0.03 -0.09 0.12 0.00 0.38 0.00 0.00 41.96 42.40 1nh2 s TYR 69 CO -0.08 -0.60 0.98 0.20 -1.52 0.00 0.00 175.55 174.52 1nh2 s GLY 70 N -2.91 -0.28 -0.02 5.49 0.00 -0.39 -4.97 107.32 104.23 1nh2 s GLY 70 Ca 0.10 2.06 0.00 0.00 0.00 0.00 0.00 44.72 46.88 1nh2 s GLY 70 CO -0.06 1.13 0.00 -0.12 0.00 0.00 0.00 173.10 174.05 1nh2 s PHE 71 N -0.94 0.23 -0.28 1.90 5.36 -1.26 -0.93 117.98 122.06 1nh2 s PHE 71 Ca -0.02 0.02 -0.25 0.00 -0.96 0.00 0.00 56.93 55.73 1nh2 s PHE 71 Cb -0.01 -0.32 0.11 0.00 -0.34 0.00 0.00 43.02 42.46 1nh2 s PHE 71 CO 0.01 -0.10 0.95 0.00 -1.46 0.00 0.00 175.22 174.63 1nh2 n ASP 73 N 2.40 -1.74 -1.67 0.00 8.00 -1.26 -2.03 116.55 120.25 1nh2 n ASP 73 Ca -0.13 -0.93 -0.20 0.00 0.71 0.00 0.00 54.79 54.23 1nh2 n ASP 73 Cb 0.56 -3.53 -0.08 0.00 -0.02 0.00 0.00 41.12 38.05 1nh2 n ASP 73 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nh2 n ASP 74 N -2.96 -5.49 -4.03 -2.24 10.43 -1.26 -4.99 116.55 106.01 1nh2 n ASP 74 Ca -0.26 0.42 -0.25 0.00 2.57 0.00 0.00 54.79 57.27 1nh2 n ASP 74 Cb 0.66 -4.74 -0.17 0.00 1.84 0.00 0.00 41.12 38.72 1nh2 n ASP 74 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1nh2 s VAL 75 N -2.79 1.22 -0.15 2.53 1.01 -0.86 -2.18 120.40 119.17 1nh2 s VAL 75 Ca 0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1nh2 s VAL 75 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1nh2 s VAL 75 CO 0.00 0.38 0.10 0.26 0.00 0.00 0.00 175.10 175.83 1nh2 s TRP 76 N 0.73 3.40 -0.08 5.22 0.52 0.02 -2.28 118.94 126.46 1nh2 s TRP 76 Ca -0.13 0.31 0.03 0.00 0.02 0.00 0.00 56.10 56.32 1nh2 s TRP 76 Cb -0.16 -2.02 0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1nh2 s TRP 76 CO 0.03 0.42 -0.17 0.99 0.02 0.00 0.00 176.95 178.24 1nh2 s THR 77 N -0.25 1.54 0.03 2.01 2.01 -0.10 -0.47 115.64 120.40 1nh2 s THR 77 Ca 0.10 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1nh2 s THR 77 Cb -0.12 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 1nh2 s THR 77 CO 0.01 0.44 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.91 1nh2 s PHE 78 N 0.55 0.97 -0.23 4.92 0.08 0.59 -1.26 117.98 123.59 1nh2 s PHE 78 Ca -0.16 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.57 1nh2 s PHE 78 Cb -0.17 -0.58 0.05 0.00 -0.57 0.00 0.00 43.02 41.75 1nh2 s PHE 78 CO 0.06 -0.00 -0.13 0.42 -0.10 0.00 0.00 175.22 175.47 1nh2 s ILE 79 N -0.85 2.04 -0.14 0.64 1.01 -0.24 0.14 121.20 123.80 1nh2 s ILE 79 Ca -0.01 -1.37 -0.03 0.00 0.00 0.00 0.00 60.65 59.24 1nh2 s ILE 79 Cb -0.07 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1nh2 s ILE 79 CO 0.01 0.12 -0.03 -0.69 0.00 0.00 0.00 174.94 174.35 1nh2 s VAL 80 N 1.20 3.99 0.21 2.92 1.01 -0.02 -0.48 120.40 129.24 1nh2 s VAL 80 Ca -0.05 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1nh2 s VAL 80 Cb -0.18 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1nh2 s VAL 80 CO -0.07 0.52 -0.03 -0.54 0.00 0.00 0.00 175.10 174.98 1nh2 s LYS 81 N 0.05 2.25 -1.25 2.72 1.02 0.23 -0.64 119.74 124.13 1nh2 s LYS 81 Ca 0.01 -1.29 -0.27 0.00 0.02 0.00 0.00 55.97 54.44 1nh2 s LYS 81 Cb -0.13 -2.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1nh2 s LYS 81 CO 0.02 0.41 0.61 0.09 -0.92 0.00 0.00 175.35 175.56 1nh2 n ASN 82 N -0.40 -3.54 -4.76 2.83 3.02 0.01 -1.84 115.26 110.59 1nh2 n ASN 82 Ca -0.09 -1.24 -0.23 0.00 -0.03 0.00 0.00 54.58 53.00 1nh2 n ASN 82 Cb 0.57 -2.01 -0.06 0.00 -0.61 0.00 0.00 39.78 37.67 1nh2 n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nh2 s GLN 84 N -3.88 3.08 -0.20 0.00 -0.21 0.38 -1.07 119.66 117.76 1nh2 s GLN 84 Ca 0.39 -0.80 -0.03 0.00 0.02 0.00 0.00 55.36 54.94 1nh2 s GLN 84 Cb -0.03 -2.41 -0.01 0.00 1.00 0.00 0.00 33.01 31.57 1nh2 s GLN 84 CO 0.23 0.25 -0.08 0.08 -2.12 0.00 0.00 175.29 173.65 1nh2 s VAL 85 N 0.21 3.16 -0.21 1.09 1.01 0.29 -1.59 120.40 124.36 1nh2 s VAL 85 Ca -0.12 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1nh2 s VAL 85 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1nh2 s VAL 85 CO 0.07 0.46 0.10 -0.89 0.00 0.00 0.00 175.10 174.83 1nh2 s THR 86 N 1.23 4.96 -0.21 3.92 2.01 -0.02 -0.35 115.64 127.18 1nh2 s THR 86 Ca 0.03 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1nh2 s THR 86 Cb -0.14 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 1nh2 s THR 86 CO -0.03 0.41 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.60 1nh2 s VAL 87 N 0.75 3.71 0.01 3.82 1.01 -0.16 -1.48 120.40 128.05 1nh2 s VAL 87 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1nh2 s VAL 87 Cb -0.13 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1nh2 s VAL 87 CO 0.02 0.43 -0.09 -1.83 0.00 0.00 0.00 175.10 173.63 1nh2 s GLU 88 N 1.17 0.65 -0.02 2.72 -1.05 -0.77 -3.23 118.70 118.17 1nh2 s GLU 88 Ca 0.03 -0.42 0.05 0.00 -0.15 0.00 0.00 54.97 54.48 1nh2 s GLU 88 Cb -0.14 -0.60 -0.08 0.00 -0.44 0.00 0.00 34.13 32.86 1nh2 s GLU 88 CO 0.00 0.16 0.09 -0.25 0.95 0.00 0.00 175.26 176.21 1nh2 n ASP 89 N 2.52 3.74 0.00 0.83 8.00 -1.26 -1.06 116.55 129.33 1nh2 n ASP 89 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1nh2 n ASP 89 Cb 0.57 1.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.73 1nh2 n ASP 89 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1nh2 n GLN 103 N -1.84 0.00 -3.89 -1.24 -0.06 -1.20 -5.03 117.38 104.12 1nh2 n GLN 103 Ca -0.03 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.61 1nh2 n GLN 103 Cb 0.30 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.35 1nh2 n GLN 103 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1nh2 s SER 104 N -0.35 4.51 -0.24 1.69 0.15 -1.23 -5.04 113.70 113.20 1nh2 s SER 104 Ca 0.00 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 1nh2 s SER 104 Cb 0.00 -1.78 0.03 0.00 -1.71 0.00 0.00 66.02 62.55 1nh2 s SER 104 CO 0.00 -0.02 -0.09 -0.69 1.20 0.00 0.00 173.24 173.65 1nh2 s VAL 105 N 1.47 2.69 -0.09 4.45 1.01 -1.26 -0.99 120.40 127.68 1nh2 s VAL 105 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1nh2 s VAL 105 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1nh2 s VAL 105 CO -0.01 0.24 -0.07 -0.63 0.00 0.00 0.00 175.10 174.62 1nh2 s ILE 106 N 1.30 3.63 -0.10 2.22 -1.09 0.53 -4.93 121.20 122.77 1nh2 s ILE 106 Ca 0.00 -0.49 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1nh2 s ILE 106 Cb -0.16 -2.50 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 1nh2 s ILE 106 CO -0.06 0.58 -0.02 -0.44 -1.23 0.00 0.00 174.94 173.77 1nh2 s SER 107 N -0.52 5.07 -0.04 3.58 0.01 -1.26 0.10 113.70 120.65 1nh2 s SER 107 Ca 0.08 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.43 1nh2 s SER 107 Cb -0.12 -1.47 0.01 0.00 0.21 0.00 0.00 66.02 64.65 1nh2 s SER 107 CO 0.02 0.34 -0.07 -0.69 0.41 0.00 0.00 173.24 173.25 1nh2 s VAL 108 N -0.65 0.64 0.09 3.43 1.01 -0.23 -5.00 120.40 119.69 1nh2 s VAL 108 Ca 0.10 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 1nh2 s VAL 108 Cb -0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.57 1nh2 s VAL 108 CO 0.02 0.23 1.50 0.44 0.00 0.00 0.00 175.10 177.29 1nh2 h ASP 109 N 6.81 0.52 -3.20 3.32 3.32 -1.92 -0.55 116.42 124.72 1nh2 h ASP 109 Ca -0.35 -0.35 -0.20 0.00 0.02 0.00 0.00 57.03 56.15 1nh2 h ASP 109 Cb 1.16 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 1nh2 h ASP 109 CO 0.48 0.74 -0.49 -0.75 -1.72 0.00 0.00 179.24 177.51 1nh2 s LYS 110 N -4.83 0.20 -0.08 3.56 2.20 -1.26 -0.81 119.74 118.72 1nh2 s LYS 110 Ca -0.13 0.61 0.02 0.00 -0.36 0.00 0.00 55.97 56.11 1nh2 s LYS 110 Cb 0.08 -0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.32 1nh2 s LYS 110 CO 0.77 -0.20 -0.12 -1.17 -0.36 0.00 0.00 175.35 174.27 1nh2 s LEU 111 N 1.61 1.60 -0.18 5.43 2.96 0.19 -4.99 118.68 125.29 1nh2 s LEU 111 Ca -0.06 -0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 53.43 1nh2 s LEU 111 Cb -0.11 -0.88 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 1nh2 s LEU 111 CO -0.09 0.01 0.13 -0.60 -1.32 0.00 0.00 176.35 174.48 1nh2 s ARG 112 N 0.87 4.04 -0.12 1.98 3.52 -1.26 -0.84 118.95 127.13 1nh2 s ARG 112 Ca -0.10 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.33 1nh2 s ARG 112 Cb -0.15 -3.37 0.01 0.00 -1.56 0.00 0.00 34.95 29.87 1nh2 s ARG 112 CO 0.01 0.40 -0.23 0.42 -0.81 0.00 0.00 175.30 175.09 1nh2 s ILE 113 N 0.08 2.05 -0.18 4.11 1.01 0.12 -4.97 121.20 123.42 1nh2 s ILE 113 Ca 0.09 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1nh2 s ILE 113 Cb -0.11 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.58 1nh2 s ILE 113 CO -0.01 0.55 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1nh2 s VAL 114 N 0.64 2.02 -0.07 2.92 1.01 -1.26 -0.30 120.40 125.36 1nh2 s VAL 114 Ca -0.11 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1nh2 s VAL 114 Cb -0.16 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1nh2 s VAL 114 CO 0.02 0.51 -0.12 0.00 0.00 0.00 0.00 175.10 175.50 1nh2 s ALA 115 N 1.30 1.33 0.13 5.51 0.00 0.38 -5.00 121.76 125.40 1nh2 s ALA 115 Ca 0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1nh2 s ALA 115 Cb -0.13 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1nh2 s ALA 115 CO -0.12 0.07 0.33 0.00 0.00 0.00 0.00 175.76 176.03 1nh2 n ASN 117 N 0.08 3.67 0.29 0.00 2.85 -0.93 -4.84 115.26 116.38 1nh2 n ASN 117 Ca -0.03 1.01 0.16 0.00 -0.11 0.00 0.00 54.58 55.61 1nh2 n ASN 117 Cb 0.52 -1.48 0.89 0.00 1.24 0.00 0.00 39.78 40.95 1nh2 n ASN 117 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1nh2 h SER 118 N 7.96 0.00 -3.09 1.20 4.64 -1.96 -3.32 113.55 118.98 1nh2 h SER 118 Ca -0.46 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.14 1nh2 h SER 118 Cb 1.24 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.12 1nh2 h SER 118 CO 0.93 0.05 -0.04 -0.54 -0.87 0.00 0.00 176.83 176.37 1nh2 s LYS 119 N -4.27 3.04 0.39 4.77 1.02 -1.26 -5.05 119.74 118.38 1nh2 s LYS 119 Ca -0.04 -1.29 -0.20 0.00 0.02 0.00 0.00 55.97 54.46 1nh2 s LYS 119 Cb 0.13 -4.21 -0.10 0.00 -0.52 0.00 0.00 37.83 33.13 1nh2 s LYS 119 CO 0.53 -1.34 0.89 0.15 -0.92 0.00 0.00 175.35 174.66 1nh2 s LYS 120 N 2.30 4.21 0.00 1.68 3.01 -1.25 -5.16 119.74 124.52 1nh2 s LYS 120 Ca 0.10 1.02 0.00 0.00 -1.01 0.00 0.00 55.97 56.08 1nh2 s LYS 120 Cb -0.24 -2.33 0.00 0.00 -1.01 0.00 0.00 37.83 34.25 1nh2 s LYS 120 CO 0.07 0.06 0.41 0.43 0.51 0.00 0.00 175.35 176.83