#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3j n LEU 46 N 0.00 0.00 -4.78 0.99 -0.00 -1.26 -5.09 117.00 106.86 2k3j n LEU 46 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.67 2k3j n LEU 46 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 2k3j n LEU 46 CO 0.00 0.00 -0.25 -0.63 -0.00 0.00 0.00 177.39 176.51 2k3j s ILE 47 N 0.00 4.78 0.26 1.47 -1.09 -1.26 -0.57 121.20 124.79 2k3j s ILE 47 Ca 0.00 -0.24 -0.08 0.00 -2.23 0.00 0.00 60.65 58.10 2k3j s ILE 47 Cb 0.00 -3.12 -0.06 0.00 -1.58 0.00 0.00 42.46 37.70 2k3j s ILE 47 CO 0.00 0.47 0.57 -0.76 -1.23 0.00 0.00 174.94 173.99 2k3j s LEU 48 N -1.36 4.10 0.00 2.97 1.43 -0.04 -4.80 118.68 120.98 2k3j s LEU 48 Ca 0.19 0.87 0.13 0.00 -1.03 0.00 0.00 54.13 54.28 2k3j s LEU 48 Cb -0.12 -3.66 0.70 0.00 0.03 0.00 0.00 46.19 43.14 2k3j s LEU 48 CO 0.09 -0.14 1.26 -0.81 0.23 0.00 0.00 176.35 176.98 2k3j n PRO 49 N -0.50 0.28 0.01 1.29 -0.04 -1.26 -1.42 135.00 133.36 2k3j n PRO 49 Ca -0.00 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 2k3j n PRO 49 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 2k3j n PRO 49 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2k3j n ASN 50 N -1.15 0.60 0.00 3.54 6.94 -1.26 -5.01 115.26 118.91 2k3j n ASN 50 Ca 0.08 -0.46 0.00 0.00 -0.02 0.00 0.00 54.58 54.17 2k3j n ASN 50 Cb 0.07 1.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.68 2k3j n ASN 50 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k3j n GLY 51 N 1.39 0.75 3.93 4.83 0.00 -0.51 -5.12 105.19 110.47 2k3j n GLY 51 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2k3j n GLY 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k3j s ASN 52 N -2.24 4.97 0.18 1.61 2.47 -1.26 -4.89 114.94 115.78 2k3j s ASN 52 Ca 0.00 0.43 -0.10 0.00 0.42 0.00 0.00 52.86 53.61 2k3j s ASN 52 Cb 0.00 -1.16 -0.07 0.00 -1.45 0.00 0.00 41.25 38.58 2k3j s ASN 52 CO 0.00 -1.47 0.51 -0.63 -3.72 0.00 0.00 177.10 171.79 2k3j s ILE 53 N -3.15 4.96 -1.40 -5.21 1.01 -1.26 -0.86 121.20 115.29 2k3j s ILE 53 Ca 0.59 0.50 -0.14 0.00 0.00 0.00 0.00 60.65 61.60 2k3j s ILE 53 Cb -0.11 -3.65 0.07 0.00 0.01 0.00 0.00 42.46 38.78 2k3j s ILE 53 CO 0.44 0.07 2.09 -3.20 0.00 0.00 0.00 174.94 174.33 2k3j n ASN 54 N 0.27 4.24 0.00 3.58 5.15 0.26 -4.78 115.26 123.99 2k3j n ASN 54 Ca -0.02 -2.90 0.06 0.00 -0.60 0.00 0.00 54.58 51.12 2k3j n ASN 54 Cb 0.52 -1.64 0.34 0.00 -0.53 0.00 0.00 39.78 38.47 2k3j n ASN 54 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2k3j n TRP 55 N 6.06 0.00 -0.44 1.20 5.03 -1.26 -2.44 117.44 125.59 2k3j n TRP 55 Ca 0.49 0.00 0.11 0.00 3.03 0.00 0.00 57.50 61.13 2k3j n TRP 55 Cb 0.40 0.00 0.34 0.00 -1.03 0.00 0.00 31.31 31.02 2k3j n TRP 55 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2k3j n ASN 56 N -1.00 4.30 -4.74 -0.99 4.13 -1.26 -4.08 115.26 111.62 2k3j n ASN 56 Ca 0.08 -2.21 -0.31 0.00 1.68 0.00 0.00 54.58 53.83 2k3j n ASN 56 Cb 0.04 -0.53 0.11 0.00 -1.54 0.00 0.00 39.78 37.86 2k3j n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k3j h PRO 58 N -1.35 -1.05 0.01 0.00 0.13 -1.94 -2.06 132.00 125.74 2k3j h PRO 58 Ca -0.43 0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2k3j h PRO 58 Cb 1.24 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.61 2k3j h PRO 58 CO 0.49 -0.69 -0.00 0.00 -0.23 0.00 0.00 178.00 177.56 2k3j h LEU 60 N -0.91 0.00 0.07 0.00 5.85 -1.92 -0.41 115.31 117.98 2k3j h LEU 60 Ca -0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.42 2k3j h LEU 60 Cb 0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2k3j h LEU 60 CO 0.00 0.00 -1.55 1.23 -0.34 0.00 0.00 178.44 177.78 2k3j h GLY 61 N 0.09 0.17 0.69 3.75 0.00 -1.51 -3.25 103.07 103.00 2k3j h GLY 61 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2k3j h GLY 61 CO 0.00 0.38 -0.00 -1.33 0.00 0.00 0.00 176.54 175.58 2k3j h GLY 62 N 2.31 -0.00 2.00 4.60 0.00 -1.05 -3.05 103.07 107.87 2k3j h GLY 62 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2k3j h GLY 62 CO 0.13 -0.00 -0.03 -0.33 0.00 0.00 0.00 176.54 176.31 2k3j h MET 63 N -0.31 0.00 -0.04 4.80 2.07 -1.38 -1.10 114.93 118.96 2k3j h MET 63 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2k3j h MET 63 Cb 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 2k3j h MET 63 CO 0.00 0.03 0.00 0.00 1.07 0.00 0.00 176.91 178.01 2k3j n ALA 64 N -2.22 2.61 -2.45 6.32 0.00 -1.16 -4.77 120.51 118.84 2k3j n ALA 64 Ca -0.03 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.83 2k3j n ALA 64 Cb 0.12 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 2k3j n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k3j s SER 65 N -1.85 4.40 0.00 0.00 0.01 -0.42 -4.57 113.70 111.27 2k3j s SER 65 Ca 0.38 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2k3j s SER 65 Cb 0.19 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2k3j s SER 65 CO 0.31 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2k3j n GLY 66 N -1.23 -2.61 0.27 3.44 0.00 -1.26 -4.01 105.19 99.78 2k3j n GLY 66 Ca -0.01 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 2k3j n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k3j h PRO 67 N 0.00 0.92 0.00 1.61 0.13 -2.01 -1.86 132.00 130.79 2k3j h PRO 67 Ca 0.00 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2k3j h PRO 67 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 2k3j h PRO 67 CO 0.00 0.96 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 2k3j h GLY 69 N 2.54 0.00 1.58 0.00 0.00 -1.47 0.90 103.07 106.63 2k3j h GLY 69 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2k3j h GLY 69 CO 0.00 0.00 -0.58 1.05 0.00 0.00 0.00 176.54 177.01 2k3j h GLU 70 N 0.00 0.44 -0.10 4.80 4.11 -1.80 -2.61 114.58 119.43 2k3j h GLU 70 Ca 0.00 -0.29 -0.07 0.00 0.07 0.00 0.00 59.36 59.07 2k3j h GLU 70 Cb 0.18 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2k3j h GLU 70 CO 0.00 0.90 -0.22 1.96 0.07 0.00 0.00 179.01 181.72 2k3j h GLN 71 N 0.33 0.32 -0.45 1.06 1.08 -1.13 0.17 115.11 116.49 2k3j h GLN 71 Ca -0.00 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2k3j h GLN 71 Cb 1.12 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 2k3j h GLN 71 CO 0.10 0.82 0.25 0.35 -0.95 0.00 0.00 178.83 179.40 2k3j h PHE 72 N -0.13 0.62 -0.35 2.96 3.57 -1.62 0.29 116.94 122.28 2k3j h PHE 72 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2k3j h PHE 72 Cb 0.82 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2k3j h PHE 72 CO 0.11 0.46 0.23 0.87 -2.23 0.00 0.00 178.31 177.76 2k3j h LYS 73 N 0.59 0.46 -0.41 1.11 1.57 -1.43 -2.54 116.57 115.92 2k3j h LYS 73 Ca 0.16 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2k3j h LYS 73 Cb 0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2k3j h LYS 73 CO -0.03 0.31 0.04 1.03 -0.57 0.00 0.00 179.45 180.23 2k3j h SER 74 N 0.47 0.68 -0.14 0.86 0.87 -0.77 0.24 113.55 115.76 2k3j h SER 74 Ca 0.13 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2k3j h SER 74 Cb -0.05 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 2k3j h SER 74 CO -0.03 0.79 -0.05 0.00 -0.53 0.00 0.00 176.83 177.01 2k3j h ALA 75 N 0.91 0.08 -0.31 6.23 0.00 -0.93 0.13 119.26 125.37 2k3j h ALA 75 Ca 0.12 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2k3j h ALA 75 Cb 0.42 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k3j h ALA 75 CO 0.01 -0.50 -0.34 0.74 0.00 0.00 0.00 179.25 179.17 2k3j h PHE 76 N -0.02 0.79 0.17 0.00 -1.00 -1.43 -0.83 116.94 114.62 2k3j h PHE 76 Ca 0.07 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 2k3j h PHE 76 Cb 0.13 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.52 2k3j h PHE 76 CO -0.19 0.93 -0.08 1.03 -1.61 0.00 0.00 178.31 178.39 2k3j h SER 77 N 0.57 -0.20 -0.60 2.17 0.87 -0.60 -0.14 113.55 115.62 2k3j h SER 77 Ca 0.06 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2k3j h SER 77 Cb 0.85 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 2k3j h SER 77 CO 0.07 -0.10 0.26 0.00 -0.53 0.00 0.00 176.83 176.53 2k3j h PHE 79 N 0.83 0.38 -0.87 0.00 3.57 -1.08 0.31 116.94 120.07 2k3j h PHE 79 Ca 0.20 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.71 2k3j h PHE 79 Cb 0.18 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 2k3j h PHE 79 CO 0.01 0.60 0.52 1.25 -2.23 0.00 0.00 178.31 178.45 2k3j h HIS 80 N 0.05 0.95 0.00 0.41 2.76 -0.96 -1.21 115.15 117.15 2k3j h HIS 80 Ca 0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2k3j h HIS 80 Cb 0.47 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2k3j h HIS 80 CO 0.05 0.41 -0.33 1.88 -1.30 0.00 0.00 177.93 178.63 2k3j h TYR 81 N 0.88 0.00 0.13 5.26 -1.99 -1.21 -3.26 116.97 116.78 2k3j h TYR 81 Ca 0.41 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.86 2k3j h TYR 81 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 2k3j h TYR 81 CO -0.04 0.00 -1.32 1.03 -0.00 0.00 0.00 178.16 177.83 2k3j h SER 82 N 0.00 0.43 0.00 3.88 0.87 -0.38 -3.48 113.55 114.88 2k3j h SER 82 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2k3j h SER 82 Cb 0.79 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2k3j h SER 82 CO 0.00 1.39 0.00 0.35 -0.53 0.00 0.00 176.83 178.04 2k3j n THR 83 N -3.52 0.00 -0.13 2.23 -2.24 -0.51 -4.87 114.28 105.24 2k3j n THR 83 Ca -0.11 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.64 2k3j n THR 83 Cb 1.03 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 2k3j n THR 83 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k3j n GLU 84 N -1.05 -0.14 0.00 -0.78 -0.58 -1.26 -4.88 120.64 111.95 2k3j n GLU 84 Ca 0.00 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 2k3j n GLU 84 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2k3j n GLU 84 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2k3j n GLU 85 N -4.33 0.00 -2.61 3.49 1.02 -1.26 -5.14 120.64 111.80 2k3j n GLU 85 Ca 0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2k3j n GLU 85 Cb 0.08 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.46 2k3j n GLU 85 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k3j s ILE 86 N 0.00 4.25 -0.77 -3.67 1.01 -1.26 -4.92 121.20 115.84 2k3j s ILE 86 Ca 0.00 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 2k3j s ILE 86 Cb 0.00 -4.17 -0.16 0.00 0.01 0.00 0.00 42.46 38.14 2k3j s ILE 86 CO 0.00 0.26 2.55 0.29 0.00 0.00 0.00 174.94 178.04 2k3j n LYS 87 N 2.88 0.40 -1.67 2.79 4.01 -1.26 -1.27 118.16 124.04 2k3j n LYS 87 Ca 0.04 0.02 -0.01 0.00 -0.51 0.00 0.00 58.31 57.84 2k3j n LYS 87 Cb 0.48 -2.17 -0.00 0.00 -0.51 0.00 0.00 35.03 32.82 2k3j n LYS 87 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k3j n GLY 88 N 6.40 0.37 0.28 0.72 0.00 -1.26 -4.99 105.19 106.71 2k3j n GLY 88 Ca 0.55 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.71 2k3j n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k3j h SER 89 N 0.00 0.25 0.81 1.61 4.64 -1.57 -1.23 113.55 118.05 2k3j h SER 89 Ca -0.03 0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 2k3j h SER 89 Cb 0.69 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2k3j h SER 89 CO 0.03 0.08 -1.26 0.44 -0.87 0.00 0.00 176.83 175.25 2k3j h ASP 90 N 0.42 0.00 -0.52 4.97 5.19 -1.94 -3.40 116.42 121.14 2k3j h ASP 90 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2k3j h ASP 90 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2k3j h ASP 90 CO -0.42 0.39 0.00 0.00 -3.12 0.00 0.00 179.24 176.08 2k3j h VAL 92 N 3.06 0.26 -0.22 0.00 2.07 -1.67 -2.23 116.25 117.53 2k3j h VAL 92 Ca 0.00 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2k3j h VAL 92 Cb 0.82 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2k3j h VAL 92 CO 0.04 0.04 -0.18 -0.78 0.02 0.00 0.00 177.57 176.71 2k3j h ASP 93 N 0.23 -0.65 -0.19 0.57 3.58 -1.90 -0.05 116.42 118.01 2k3j h ASP 93 Ca 0.75 0.09 -0.05 0.00 0.42 0.00 0.00 57.03 58.24 2k3j h ASP 93 Cb 2.01 0.28 -0.02 0.00 1.72 0.00 0.00 39.33 43.32 2k3j h ASP 93 CO -0.49 -0.10 -0.03 1.56 -2.88 0.00 0.00 179.24 177.30 2k3j h GLN 94 N -0.07 0.49 -0.30 0.28 7.50 -1.79 0.76 115.11 121.98 2k3j h GLN 94 Ca 0.04 -0.11 -0.03 0.00 0.50 0.00 0.00 58.65 59.05 2k3j h GLN 94 Cb 0.16 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 2k3j h GLN 94 CO -0.24 0.54 0.06 0.74 -1.50 0.00 0.00 178.83 178.43 2k3j h PHE 95 N 0.47 0.51 -0.15 2.96 -1.00 -1.53 -0.28 116.94 117.91 2k3j h PHE 95 Ca 0.10 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.72 2k3j h PHE 95 Cb 0.35 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2k3j h PHE 95 CO 0.01 0.56 -0.33 -0.09 -1.61 0.00 0.00 178.31 176.85 2k3j h ARG 96 N 0.32 0.31 -0.18 1.51 2.43 -0.21 -1.38 114.38 117.17 2k3j h ARG 96 Ca 0.09 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2k3j h ARG 96 Cb 0.31 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2k3j h ARG 96 CO 0.00 0.61 -0.01 0.00 -1.51 0.00 0.00 179.97 179.06 2k3j h ALA 97 N 1.39 0.24 -0.60 2.80 0.00 -0.79 -1.01 119.26 121.29 2k3j h ALA 97 Ca 0.03 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.83 2k3j h ALA 97 Cb 0.72 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 2k3j h ALA 97 CO 0.05 -0.03 0.15 1.98 0.00 0.00 0.00 179.25 181.41 2k3j h MET 98 N 0.06 0.29 -0.02 0.00 1.85 -0.82 -1.18 114.93 115.10 2k3j h MET 98 Ca 0.05 -0.02 -0.17 0.00 -0.61 0.00 0.00 59.70 58.95 2k3j h MET 98 Cb 0.42 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 2k3j h MET 98 CO 0.01 0.19 -0.75 0.37 -0.40 0.00 0.00 176.91 176.33 2k3j h GLN 99 N 0.30 0.13 0.00 0.39 4.15 -1.13 0.30 115.11 119.25 2k3j h GLN 99 Ca 0.31 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.52 2k3j h GLN 99 Cb 0.44 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2k3j h GLN 99 CO -0.37 0.82 -0.42 1.05 -1.93 0.00 0.00 178.83 177.98 2k3j h GLU 100 N 0.08 0.00 0.38 1.69 -0.00 -0.93 -2.23 114.58 113.58 2k3j h GLU 100 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.32 2k3j h GLU 100 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.08 2k3j h GLU 100 CO 0.11 0.42 -0.18 0.00 -0.00 0.00 0.00 179.01 179.35 2k3j n MET 102 N -5.14 0.70 0.02 0.00 2.81 0.08 -1.85 117.12 113.74 2k3j n MET 102 Ca -0.09 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 55.94 2k3j n MET 102 Cb 0.27 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.53 2k3j n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k3j n GLN 103 N -1.09 0.11 -0.00 0.03 10.64 -0.84 -4.29 117.38 121.94 2k3j n GLN 103 Ca 0.18 0.03 0.09 0.00 -1.83 0.00 0.00 57.00 55.47 2k3j n GLN 103 Cb 0.13 -1.57 -0.12 0.00 -0.86 0.00 0.00 30.24 27.82 2k3j n GLN 103 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2k3j n LYS 104 N -1.72 0.67 -4.04 2.61 5.02 -0.77 -4.92 118.16 115.01 2k3j n LYS 104 Ca 0.05 -0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 55.99 2k3j n LYS 104 Cb 0.37 -1.42 -0.16 0.00 -0.02 0.00 0.00 35.03 33.80 2k3j n LYS 104 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2k3j s TYR 105 N -2.94 2.32 -0.13 2.13 2.02 -1.22 -5.05 117.35 114.47 2k3j s TYR 105 Ca 0.04 -1.33 -0.16 0.00 -0.37 0.00 0.00 57.07 55.24 2k3j s TYR 105 Cb 0.14 -1.67 -0.14 0.00 -0.40 0.00 0.00 41.96 39.89 2k3j s TYR 105 CO 0.79 -0.70 0.37 -1.00 -1.57 0.00 0.00 175.55 173.44 2k3j h PRO 106 N 8.02 0.00 0.00 -1.71 0.13 -1.91 -3.46 132.00 133.07 2k3j h PRO 106 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2k3j h PRO 106 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2k3j h PRO 106 CO 0.55 0.54 0.00 -0.25 -0.23 0.00 0.00 178.00 178.61 2k3j n ASP 107 N -4.67 0.00 0.00 1.44 8.00 -1.26 -5.01 116.55 115.05 2k3j n ASP 107 Ca -0.07 -0.56 0.04 0.00 0.71 0.00 0.00 54.79 54.90 2k3j n ASP 107 Cb 0.29 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.59 2k3j n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k3j n LEU 108 N 0.00 0.00 0.00 0.64 -0.00 -1.26 -5.25 117.00 111.13 2k3j n LEU 108 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 56.01 56.39 2k3j n LEU 108 Cb 0.25 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 2k3j n LEU 108 CO 0.00 -0.27 0.11 -1.22 -0.00 0.00 0.00 177.39 176.01