#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 1.31 -4.57 0.99 -0.00 -1.26 -4.95 117.00 108.52 2k3j n LEU 46 Ca 0.00 -1.09 -0.34 0.00 -0.00 0.00 0.00 56.01 54.58 2k3j n LEU 46 Cb 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 43.42 43.30 2k3j n LEU 46 CO 0.00 0.30 -0.37 -0.63 -0.00 0.00 0.00 177.39 176.69 2k3j s ILE 47 N -0.29 3.75 0.52 1.47 -1.09 -1.26 -0.80 121.20 123.50 2k3j s ILE 47 Ca 0.03 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 57.84 2k3j s ILE 47 Cb 0.02 -2.55 -0.08 0.00 -1.58 0.00 0.00 42.46 38.27 2k3j s ILE 47 CO 0.03 0.58 0.99 -0.76 -1.23 0.00 0.00 174.94 174.55 2k3j s LEU 48 N -0.59 3.61 0.00 2.97 1.43 0.58 -4.79 118.68 121.88 2k3j s LEU 48 Ca 0.09 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2k3j s LEU 48 Cb -0.12 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.59 2k3j s LEU 48 CO 0.02 -0.63 0.29 -0.81 0.23 0.00 0.00 176.35 175.45 2k3j n PRO 49 N -1.63 0.42 0.00 1.29 -0.04 -1.26 -1.36 135.00 132.41 2k3j n PRO 49 Ca 0.07 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.53 2k3j n PRO 49 Cb 0.54 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.00 0.11 0.00 3.54 0.23 -1.26 -5.05 115.26 112.82 2k3j n ASN 50 Ca 0.00 -0.55 0.00 0.00 -0.53 0.00 0.00 54.58 53.50 2k3j n ASN 50 Cb 0.07 0.96 0.00 0.00 -2.08 0.00 0.00 39.78 38.73 2k3j n ASN 50 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k3j n GLY 51 N 1.00 2.32 3.86 4.83 0.00 -0.47 -5.13 105.19 111.61 2k3j n GLY 51 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.61 3.69 0.17 1.61 3.84 -1.26 -4.75 114.94 116.63 2k3j s ASN 52 Ca 0.00 0.70 -0.14 0.00 0.21 0.00 0.00 52.86 53.63 2k3j s ASN 52 Cb 0.00 -1.09 -0.07 0.00 -0.55 0.00 0.00 41.25 39.54 2k3j s ASN 52 CO 0.00 -2.41 0.56 -0.63 -2.79 0.00 0.00 177.10 171.83 2k3j s ILE 53 N -3.54 4.85 -1.17 -5.21 1.01 -1.26 -0.31 121.20 115.57 2k3j s ILE 53 Ca 0.66 0.80 -0.21 0.00 0.00 0.00 0.00 60.65 61.90 2k3j s ILE 53 Cb -0.10 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.67 2k3j s ILE 53 CO 0.52 0.18 1.74 0.21 0.00 0.00 0.00 174.94 177.59 2k3j s ASN 54 N -1.83 6.18 0.09 3.58 2.47 0.02 -4.71 114.94 120.74 2k3j s ASN 54 Ca 0.40 -1.88 0.21 0.00 0.42 0.00 0.00 52.86 52.01 2k3j s ASN 54 Cb -0.14 -2.58 0.86 0.00 -1.45 0.00 0.00 41.25 37.94 2k3j s ASN 54 CO 0.19 -1.84 1.66 0.79 -3.72 0.00 0.00 177.10 174.19 2k3j n TRP 55 N 10.43 0.30 1.45 0.43 7.02 -1.26 -3.01 117.44 132.80 2k3j n TRP 55 Ca 0.44 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 57.03 2k3j n TRP 55 Cb 0.47 -0.67 0.00 0.00 -2.42 0.00 0.00 31.31 28.69 2k3j n TRP 55 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2k3j n ASN 56 N -1.77 0.34 -4.20 -0.99 4.05 -1.26 -4.04 115.26 107.39 2k3j n ASN 56 Ca 0.04 -1.79 -0.29 0.00 0.45 0.00 0.00 54.58 52.99 2k3j n ASN 56 Cb 0.25 -0.17 0.21 0.00 1.23 0.00 0.00 39.78 41.30 2k3j n ASN 56 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2k3j n PRO 58 N -4.43 0.00 -0.17 0.00 -0.04 -1.26 -2.88 135.00 126.21 2k3j n PRO 58 Ca 0.10 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2k3j n PRO 58 Cb 0.59 -0.04 0.04 0.00 -0.04 0.00 0.00 33.50 34.05 2k3j n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k3j h LEU 60 N 0.59 0.00 0.13 0.00 5.85 -1.94 -1.46 115.31 118.48 2k3j h LEU 60 Ca 0.21 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 2k3j h LEU 60 Cb 0.05 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.10 2k3j h LEU 60 CO -0.11 0.00 -0.87 1.23 -0.34 0.00 0.00 178.44 178.35 2k3j h GLY 61 N 1.31 0.32 0.97 3.75 0.00 -1.01 -3.30 103.07 105.10 2k3j h GLY 61 Ca 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.47 2k3j h GLY 61 CO 0.00 0.71 0.13 -1.33 0.00 0.00 0.00 176.54 176.06 2k3j h GLY 62 N -0.35 0.81 2.00 4.60 0.00 -1.10 -2.43 103.07 106.60 2k3j h GLY 62 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2k3j h GLY 62 CO 0.13 0.46 0.00 -0.33 0.00 0.00 0.00 176.54 176.80 2k3j h MET 63 N 0.64 0.00 -0.57 4.80 2.07 -1.44 -1.37 114.93 119.06 2k3j h MET 63 Ca 0.15 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.78 2k3j h MET 63 Cb 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.03 2k3j h MET 63 CO -0.00 0.00 0.00 0.00 1.07 0.00 0.00 176.91 177.98 2k3j n ALA 64 N -2.03 2.81 -2.20 6.32 0.00 -0.93 -4.42 120.51 120.05 2k3j n ALA 64 Ca -0.02 -1.56 -0.22 0.00 0.00 0.00 0.00 53.44 51.64 2k3j n ALA 64 Cb 0.10 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 18.71 2k3j n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k3j s SER 65 N -1.05 5.64 0.68 0.00 0.15 -0.52 -4.69 113.70 113.91 2k3j s SER 65 Ca 0.45 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2k3j s SER 65 Cb 0.28 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2k3j s SER 65 CO 0.23 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2k3j n GLY 66 N -2.17 0.30 0.11 9.45 0.00 -1.26 -2.24 105.19 109.38 2k3j n GLY 66 Ca 0.04 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.15 0.00 1.61 0.13 -1.99 -3.32 132.00 128.28 2k3j h PRO 67 Ca 0.00 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2k3j h PRO 67 Cb 0.00 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 2k3j h PRO 67 CO 0.00 0.35 -0.03 0.00 -0.23 0.00 0.00 178.00 178.09 2k3j h GLY 69 N 0.48 0.00 1.76 0.00 0.00 -1.54 -0.99 103.07 102.78 2k3j h GLY 69 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2k3j h GLY 69 CO 0.00 0.00 -0.24 1.05 0.00 0.00 0.00 176.54 177.35 2k3j h GLU 70 N 0.00 0.28 -0.10 4.80 4.11 -1.72 0.58 114.58 122.53 2k3j h GLU 70 Ca 0.02 -0.09 -0.11 0.00 0.07 0.00 0.00 59.36 59.24 2k3j h GLU 70 Cb 0.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2k3j h GLU 70 CO -0.00 0.51 -0.36 1.96 0.07 0.00 0.00 179.01 181.19 2k3j h GLN 71 N 0.26 0.43 -0.38 1.06 1.08 -1.42 -2.83 115.11 113.31 2k3j h GLN 71 Ca 0.04 -0.32 -0.12 0.00 -1.45 0.00 0.00 58.65 56.80 2k3j h GLN 71 Cb 0.57 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2k3j h GLN 71 CO 0.04 0.95 -0.25 0.35 -0.95 0.00 0.00 178.83 178.97 2k3j h PHE 72 N -0.01 0.89 -0.19 2.96 3.57 -1.45 0.23 116.94 122.93 2k3j h PHE 72 Ca -0.02 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.31 2k3j h PHE 72 Cb 0.99 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 2k3j h PHE 72 CO 0.12 0.94 -0.49 0.87 -2.23 0.00 0.00 178.31 177.52 2k3j h LYS 73 N 0.67 -0.45 -0.64 1.11 1.79 -0.95 -1.86 116.57 116.25 2k3j h LYS 73 Ca 0.09 0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 2k3j h LYS 73 Cb 0.77 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 2k3j h LYS 73 CO 0.06 -0.30 0.06 1.03 -1.08 0.00 0.00 179.45 179.22 2k3j h SER 74 N -0.47 1.05 0.83 0.86 0.87 -1.27 -1.53 113.55 113.89 2k3j h SER 74 Ca 0.04 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 2k3j h SER 74 Cb 0.58 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2k3j h SER 74 CO -0.43 1.07 -0.50 0.00 -0.53 0.00 0.00 176.83 176.44 2k3j h ALA 75 N 1.02 -1.29 -0.28 6.23 0.00 -0.84 -0.04 119.26 124.06 2k3j h ALA 75 Ca 0.19 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2k3j h ALA 75 Cb 0.49 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2k3j h ALA 75 CO 0.02 -1.24 -0.31 0.74 0.00 0.00 0.00 179.25 178.46 2k3j h PHE 76 N -1.24 0.67 0.40 0.00 -1.00 -1.38 -1.38 116.94 113.00 2k3j h PHE 76 Ca -0.11 -0.17 -0.01 0.00 2.81 0.00 0.00 57.97 60.49 2k3j h PHE 76 Cb 0.99 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 2k3j h PHE 76 CO -0.09 0.82 -0.25 1.03 -1.61 0.00 0.00 178.31 178.21 2k3j h SER 77 N 0.49 -0.64 -0.35 2.17 0.87 -1.24 -0.31 113.55 114.55 2k3j h SER 77 Ca 0.06 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2k3j h SER 77 Cb 0.79 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 2k3j h SER 77 CO 0.06 -0.40 0.18 0.00 -0.53 0.00 0.00 176.83 176.14 2k3j h PHE 79 N 0.37 -0.09 0.00 0.00 3.57 -1.17 0.36 116.94 119.97 2k3j h PHE 79 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2k3j h PHE 79 Cb 0.05 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2k3j h PHE 79 CO -0.10 -0.07 0.00 0.45 -2.23 0.00 0.00 178.31 176.36 2k3j h HIS 80 N 0.01 0.00 0.00 0.41 3.86 -0.75 -0.53 115.15 118.14 2k3j h HIS 80 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2k3j h HIS 80 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2k3j h HIS 80 CO -0.20 0.00 -0.58 1.88 0.86 0.00 0.00 177.93 179.88 2k3j h TYR 81 N 0.00 0.00 0.11 2.45 -1.99 -0.29 -3.35 116.97 113.90 2k3j h TYR 81 Ca 0.00 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.39 2k3j h TYR 81 Cb 0.51 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 2k3j h TYR 81 CO 0.00 0.00 -1.82 1.03 -0.00 0.00 0.00 178.16 177.37 2k3j h SER 82 N 0.00 0.36 0.00 3.88 0.87 -0.61 -3.49 113.55 114.56 2k3j h SER 82 Ca 0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 2k3j h SER 82 Cb 0.89 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2k3j h SER 82 CO 0.00 1.60 0.00 0.35 -0.53 0.00 0.00 176.83 178.25 2k3j n THR 83 N -3.40 0.00 0.00 2.23 -2.24 -0.24 -4.89 114.28 105.74 2k3j n THR 83 Ca -0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2k3j n THR 83 Cb 1.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.23 0.00 0.00 -0.78 -0.58 -1.26 -4.79 120.64 112.99 2k3j n GLU 84 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2k3j n GLU 84 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 -2.06 0.00 -2.98 3.49 1.02 -1.26 -5.15 120.64 113.70 2k3j n GLU 85 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2k3j n GLU 85 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 4.44 -0.87 -3.67 -1.09 -1.26 -4.95 121.20 113.80 2k3j s ILE 86 Ca 0.00 1.69 -0.29 0.00 -2.23 0.00 0.00 60.65 59.82 2k3j s ILE 86 Cb 0.00 -4.14 -0.18 0.00 -1.58 0.00 0.00 42.46 36.56 2k3j s ILE 86 CO 0.00 0.49 2.62 0.29 -1.23 0.00 0.00 174.94 177.11 2k3j n LYS 87 N 1.82 0.27 -1.61 2.79 4.76 -1.26 -1.97 118.16 122.97 2k3j n LYS 87 Ca -0.05 -0.01 -0.05 0.00 -2.87 0.00 0.00 58.31 55.33 2k3j n LYS 87 Cb 0.49 -2.01 -0.01 0.00 -1.84 0.00 0.00 35.03 31.65 2k3j n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k3j n GLY 88 N 6.36 0.46 0.53 0.72 0.00 -1.26 -4.93 105.19 107.06 2k3j n GLY 88 Ca 0.58 -0.77 0.35 0.00 0.00 0.00 0.00 46.02 46.18 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 0.05 -0.01 1.61 4.64 -1.79 0.14 113.55 118.19 2k3j h SER 89 Ca -0.10 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2k3j h SER 89 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2k3j h SER 89 CO 0.14 0.00 -0.20 0.47 -0.87 0.00 0.00 176.83 176.37 2k3j n ASP 90 N -4.23 0.99 -0.08 4.97 9.92 -1.26 -4.74 116.55 122.13 2k3j n ASP 90 Ca 0.27 -1.00 0.01 0.00 -0.53 0.00 0.00 54.79 53.54 2k3j n ASP 90 Cb 1.25 0.54 0.02 0.00 -0.64 0.00 0.00 41.12 42.30 2k3j n ASP 90 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k3j h VAL 92 N 0.26 0.46 -0.42 0.00 2.07 -1.51 -1.38 116.25 115.74 2k3j h VAL 92 Ca 0.00 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2k3j h VAL 92 Cb 0.51 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2k3j h VAL 92 CO 0.00 0.05 -0.25 -0.67 0.02 0.00 0.00 177.57 176.72 2k3j n ASP 93 N -4.54 -0.44 -0.32 0.57 2.03 -1.26 -1.09 116.55 111.50 2k3j n ASP 93 Ca 0.26 1.31 -0.02 0.00 0.52 0.00 0.00 54.79 56.86 2k3j n ASP 93 Cb 1.01 -0.38 0.11 0.00 -0.72 0.00 0.00 41.12 41.14 2k3j n ASP 93 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2k3j h GLN 94 N 0.00 1.05 -0.19 -0.67 7.50 -1.61 0.01 115.11 121.19 2k3j h GLN 94 Ca 0.07 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.08 2k3j h GLN 94 Cb 0.17 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 2k3j h GLN 94 CO -0.39 0.69 -0.23 0.74 -1.50 0.00 0.00 178.83 178.14 2k3j h PHE 95 N 1.08 0.37 0.01 2.96 -1.00 -1.47 -0.44 116.94 118.46 2k3j h PHE 95 Ca 0.34 -0.07 -0.23 0.00 2.81 0.00 0.00 57.97 60.83 2k3j h PHE 95 Cb 0.00 -0.10 0.02 0.00 3.61 0.00 0.00 35.95 39.49 2k3j h PHE 95 CO -0.02 0.55 -0.89 -0.09 -1.61 0.00 0.00 178.31 176.25 2k3j h ARG 96 N 0.31 0.58 -1.00 1.51 2.43 -0.65 -3.08 114.38 114.48 2k3j h ARG 96 Ca 0.05 -0.64 0.06 0.00 -0.81 0.00 0.00 59.98 58.63 2k3j h ARG 96 Cb 0.58 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2k3j h ARG 96 CO 0.04 1.25 0.65 0.00 -1.51 0.00 0.00 179.97 180.40 2k3j h ALA 97 N 0.35 1.39 -0.83 2.80 0.00 -0.81 -0.73 119.26 121.43 2k3j h ALA 97 Ca -0.12 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2k3j h ALA 97 Cb 1.58 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2k3j h ALA 97 CO 0.18 0.48 0.52 1.98 0.00 0.00 0.00 179.25 182.40 2k3j h MET 98 N 1.21 0.94 -0.29 0.00 1.85 -1.12 -2.45 114.93 115.07 2k3j h MET 98 Ca 0.42 -0.06 -0.15 0.00 -0.61 0.00 0.00 59.70 59.31 2k3j h MET 98 Cb 0.11 -0.21 -0.00 0.00 0.43 0.00 0.00 31.60 31.93 2k3j h MET 98 CO -0.16 0.62 -0.41 1.96 -0.40 0.00 0.00 176.91 178.53 2k3j h GLN 99 N 0.97 0.78 -0.29 0.39 4.20 -1.07 -2.63 115.11 117.45 2k3j h GLN 99 Ca 0.35 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2k3j h GLN 99 Cb 0.12 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2k3j h GLN 99 CO -0.15 1.09 0.04 1.05 -0.67 0.00 0.00 178.83 180.19 2k3j h GLU 100 N 0.54 0.42 -0.69 1.46 4.11 -1.17 -1.34 114.58 117.91 2k3j h GLU 100 Ca 0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2k3j h GLU 100 Cb 1.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2k3j h GLU 100 CO 0.09 0.41 0.38 0.00 0.07 0.00 0.00 179.01 179.97 2k3j n MET 102 N -4.50 0.00 0.05 0.00 2.81 -0.54 -0.68 117.12 114.25 2k3j n MET 102 Ca 0.06 0.09 0.03 0.00 -1.81 0.00 0.00 57.70 56.06 2k3j n MET 102 Cb 0.09 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.03 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 -1.50 0.62 0.08 0.03 10.64 -0.96 -4.22 117.38 122.07 2k3j n GLN 103 Ca 0.06 0.18 -0.21 0.00 -1.83 0.00 0.00 57.00 55.20 2k3j n GLN 103 Cb 0.28 -1.79 -0.12 0.00 -0.86 0.00 0.00 30.24 27.75 2k3j n GLN 103 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2k3j h LYS 104 N 0.00 0.61 -4.33 2.61 1.79 -1.19 -3.44 116.57 112.62 2k3j h LYS 104 Ca -0.13 -0.76 -0.60 0.00 -2.18 0.00 0.00 60.65 56.98 2k3j h LYS 104 Cb 1.43 0.24 -0.38 0.00 -1.58 0.00 0.00 32.23 31.94 2k3j h LYS 104 CO 0.03 1.34 -0.79 0.71 -1.08 0.00 0.00 179.45 179.66 2k3j s TYR 105 N -3.07 2.19 -0.16 -1.35 2.02 0.14 -5.03 117.35 112.09 2k3j s TYR 105 Ca -0.09 -1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 54.96 2k3j s TYR 105 Cb 0.06 -1.51 -0.06 0.00 -0.40 0.00 0.00 41.96 40.05 2k3j s TYR 105 CO 0.92 -0.73 -0.11 -0.35 -1.57 0.00 0.00 175.55 173.72 2k3j n PRO 106 N 4.74 0.48 -2.69 -1.71 -0.04 -1.26 -4.33 135.00 130.18 2k3j n PRO 106 Ca -0.13 0.53 -0.06 0.00 -0.04 0.00 0.00 63.50 63.81 2k3j n PRO 106 Cb 0.46 -1.70 0.08 0.00 -0.04 0.00 0.00 33.50 32.30 2k3j n PRO 106 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k3j n ASP 107 N -4.58 -1.65 -0.26 3.54 2.03 -1.26 -4.95 116.55 109.42 2k3j n ASP 107 Ca -0.13 -2.46 0.06 0.00 0.52 0.00 0.00 54.79 52.79 2k3j n ASP 107 Cb 0.36 1.32 -0.01 0.00 -0.72 0.00 0.00 41.12 42.07 2k3j n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k3j n LEU 108 N 0.05 1.32 -0.95 -2.67 -0.00 -1.26 -5.34 117.00 108.15 2k3j n LEU 108 Ca -0.06 -0.73 0.12 0.00 -0.00 0.00 0.00 56.01 55.33 2k3j n LEU 108 Cb 0.74 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 44.27 2k3j n LEU 108 CO -0.06 0.26 0.64 0.00 -0.00 0.00 0.00 177.39 178.23