#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4b s ASN 32 N 0.00 1.43 -0.39 4.37 3.84 -1.26 -5.14 114.94 117.78 2k4b s ASN 32 Ca 0.00 -1.49 0.03 0.00 0.21 0.00 0.00 52.86 51.60 2k4b s ASN 32 Cb 0.00 0.30 0.16 0.00 -0.55 0.00 0.00 41.25 41.16 2k4b s ASN 32 CO 0.00 -0.83 0.31 -0.69 -2.79 0.00 0.00 177.10 173.11 2k4b s VAL 33 N -3.66 0.17 -0.27 -5.21 1.01 -1.26 -5.08 120.40 106.10 2k4b s VAL 33 Ca 0.36 -2.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 2k4b s VAL 33 Cb 0.06 -1.11 0.16 0.00 0.00 0.00 0.00 36.38 35.48 2k4b s VAL 33 CO 0.16 -1.06 0.50 -0.55 0.00 0.00 0.00 175.10 174.15 2k4b s SER 34 N 0.52 -0.66 -0.12 3.32 0.15 -1.26 -5.17 113.70 110.48 2k4b s SER 34 Ca 0.27 0.65 -0.16 0.00 0.70 0.00 0.00 55.95 57.41 2k4b s SER 34 Cb -0.06 1.71 0.04 0.00 -1.71 0.00 0.00 66.02 65.99 2k4b s SER 34 CO -0.11 -0.27 0.41 0.21 1.20 0.00 0.00 173.24 174.68 2k4b s ASN 35 N 2.72 -0.40 0.55 5.45 2.47 -1.26 -5.05 114.94 119.43 2k4b s ASN 35 Ca 0.15 0.68 0.34 0.00 0.42 0.00 0.00 52.86 54.45 2k4b s ASN 35 Cb -0.15 0.73 1.48 0.00 -1.45 0.00 0.00 41.25 41.86 2k4b s ASN 35 CO -0.18 -0.23 2.03 0.00 -3.72 0.00 0.00 177.10 175.00 2k4b h ALA 36 N 5.02 1.03 0.00 1.71 0.00 -2.04 -3.37 119.26 121.61 2k4b h ALA 36 Ca -0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2k4b h ALA 36 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2k4b h ALA 36 CO 0.28 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.97 2k4b n GLU 37 N -3.18 0.81 0.04 0.00 1.02 -1.26 -3.82 120.64 114.24 2k4b n GLU 37 Ca -0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 2k4b n GLU 37 Cb 0.28 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2k4b n GLU 37 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2k4b n LEU 38 N 2.18 -0.32 0.18 -4.62 0.00 -1.26 -4.87 117.00 108.29 2k4b n LEU 38 Ca 0.11 0.13 -0.14 0.00 0.00 0.00 0.00 56.01 56.11 2k4b n LEU 38 Cb 0.38 0.46 -0.08 0.00 0.00 0.00 0.00 43.42 44.18 2k4b n LEU 38 CO 0.08 -0.49 0.70 0.40 0.00 0.00 0.00 177.39 178.09 2k4b h ILE 39 N 0.00 0.72 0.00 1.96 2.04 -1.85 -2.48 117.51 117.90 2k4b h ILE 39 Ca 0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2k4b h ILE 39 Cb 0.00 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2k4b h ILE 39 CO 0.00 0.04 -0.03 -0.37 0.00 0.00 0.00 178.15 177.79 2k4b h VAL 40 N -0.52 0.80 0.00 1.67 -1.51 -1.95 -0.84 116.25 113.89 2k4b h VAL 40 Ca -0.04 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2k4b h VAL 40 Cb 0.39 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 2k4b h VAL 40 CO 0.07 0.03 0.00 0.80 -1.23 0.00 0.00 177.57 177.24 2k4b n MET 41 N -4.17 0.07 0.00 5.19 0.00 -0.94 -3.54 117.12 113.72 2k4b n MET 41 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.94 2k4b n MET 41 Cb 0.12 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 31.72 2k4b n MET 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2k4b n ARG 42 N -1.75 2.46 -0.15 2.12 1.74 -0.61 -4.45 116.66 116.02 2k4b n ARG 42 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 2k4b n ARG 42 Cb 0.22 -0.81 -0.01 0.00 -1.02 0.00 0.00 32.46 30.84 2k4b n ARG 42 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2k4b h VAL 43 N 0.00 1.26 -0.03 1.55 -1.51 -1.35 -3.25 116.25 112.92 2k4b h VAL 43 Ca 0.00 -1.08 -0.19 0.00 -1.23 0.00 0.00 66.70 64.21 2k4b h VAL 43 Cb 0.56 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2k4b h VAL 43 CO 0.00 0.37 -0.80 0.40 -1.23 0.00 0.00 177.57 176.31 2k4b h ILE 44 N 0.64 1.43 -0.38 7.19 2.04 -1.81 -3.03 117.51 123.59 2k4b h ILE 44 Ca 0.12 -2.36 0.11 0.00 1.00 0.00 0.00 64.86 63.73 2k4b h ILE 44 Cb 0.52 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 2k4b h ILE 44 CO 0.03 0.70 0.28 -0.25 0.00 0.00 0.00 178.15 178.90 2k4b h TRP 45 N 0.18 0.00 0.08 1.37 2.91 -1.77 -0.21 115.95 118.50 2k4b h TRP 45 Ca -0.04 0.00 -0.20 0.00 1.13 0.00 0.00 58.89 59.78 2k4b h TRP 45 Cb 1.39 -0.00 0.02 0.00 -0.51 0.00 0.00 29.16 30.06 2k4b h TRP 45 CO 0.04 0.00 -0.84 1.03 -1.03 0.00 0.00 178.44 177.63 2k4b h SER 46 N 0.00 0.61 0.07 2.65 0.87 -1.56 -3.32 113.55 112.86 2k4b h SER 46 Ca 0.18 -0.84 -0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2k4b h SER 46 Cb 0.73 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2k4b h SER 46 CO -0.00 1.38 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.58 2k4b h LEU 47 N -0.09 -0.07 0.00 2.23 3.38 -1.63 -3.49 115.31 115.64 2k4b h LEU 47 Ca -0.13 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2k4b h LEU 47 Cb 1.58 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2k4b h LEU 47 CO 0.16 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.70 2k4b n GLY 48 N 0.19 2.96 3.00 0.83 0.00 -0.10 -5.00 105.19 107.07 2k4b n GLY 48 Ca -0.08 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2k4b n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k4b s GLU 49 N 0.00 0.21 -0.01 1.61 -6.30 -1.26 -4.24 118.70 108.72 2k4b s GLU 49 Ca 0.00 -0.08 -0.07 0.00 -2.50 0.00 0.00 54.97 52.33 2k4b s GLU 49 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 34.13 34.22 2k4b s GLU 49 CO 0.00 -0.04 0.14 0.00 0.02 0.00 0.00 175.26 175.38 2k4b s ALA 50 N -0.44 -0.34 0.60 6.30 0.00 -0.65 -5.00 121.76 122.24 2k4b s ALA 50 Ca -0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.76 2k4b s ALA 50 Cb -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2k4b s ALA 50 CO 0.00 -0.18 1.02 1.03 0.00 0.00 0.00 175.76 177.63 2k4b s ARG 51 N -1.12 3.66 0.25 0.00 3.00 -1.26 -0.42 118.95 123.06 2k4b s ARG 51 Ca -0.12 0.78 -0.03 0.00 0.00 0.00 0.00 55.73 56.36 2k4b s ARG 51 Cb -0.06 -2.09 0.49 0.00 0.00 0.00 0.00 34.95 33.28 2k4b s ARG 51 CO 0.01 -0.52 1.74 -0.24 0.00 0.00 0.00 175.30 176.29 2k4b h VAL 52 N -0.11 0.66 0.00 3.52 3.04 -1.82 0.13 116.25 121.67 2k4b h VAL 52 Ca -0.44 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.07 2k4b h VAL 52 Cb 1.19 0.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2k4b h VAL 52 CO 0.62 0.09 -0.03 0.44 -1.01 0.00 0.00 177.57 177.68 2k4b h ASP 53 N 0.48 0.00 0.00 3.17 5.19 -1.94 -2.79 116.42 120.53 2k4b h ASP 53 Ca 0.43 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.84 2k4b h ASP 53 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2k4b h ASP 53 CO -0.40 0.03 -0.02 -0.08 -3.12 0.00 0.00 179.24 175.65 2k4b h GLU 54 N 0.00 0.01 -0.79 3.56 4.22 -1.52 -2.65 114.58 117.40 2k4b h GLU 54 Ca -0.00 -0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.51 2k4b h GLU 54 Cb 0.90 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.08 2k4b h GLU 54 CO 0.00 0.91 0.45 -0.84 -2.18 0.00 0.00 179.01 177.35 2k4b h ILE 55 N -0.89 0.92 -0.20 2.32 3.07 -1.10 0.14 117.51 121.76 2k4b h ILE 55 Ca -0.00 -0.26 -0.06 0.00 1.55 0.00 0.00 64.86 66.09 2k4b h ILE 55 Cb 0.92 0.09 -0.01 0.00 -0.27 0.00 0.00 36.82 37.55 2k4b h ILE 55 CO 0.00 0.14 -0.13 0.22 -1.05 0.00 0.00 178.15 177.33 2k4b h TYR 56 N 0.76 0.34 -0.03 0.16 3.20 -1.61 -2.66 116.97 117.13 2k4b h TYR 56 Ca 0.38 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2k4b h TYR 56 Cb 0.33 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2k4b h TYR 56 CO -0.07 0.45 0.05 0.00 -1.64 0.00 0.00 178.16 176.96 2k4b h ALA 57 N 1.56 1.37 -0.01 1.82 0.00 -0.59 -0.16 119.26 123.25 2k4b h ALA 57 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k4b h ALA 57 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2k4b h ALA 57 CO 0.02 -0.07 -0.04 1.04 0.00 0.00 0.00 179.25 180.20 2k4b n GLN 58 N -3.50 1.37 -3.69 0.00 3.00 -1.00 -4.68 117.38 108.88 2k4b n GLN 58 Ca -0.02 -0.69 -0.37 0.00 -0.01 0.00 0.00 57.00 55.90 2k4b n GLN 58 Cb 0.14 -1.49 -0.09 0.00 0.00 0.00 0.00 30.24 28.80 2k4b n GLN 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2k4b s ILE 59 N -2.10 3.86 0.84 5.09 1.01 -0.07 -5.11 121.20 124.71 2k4b s ILE 59 Ca 0.37 -2.97 -0.12 0.00 0.00 0.00 0.00 60.65 57.93 2k4b s ILE 59 Cb 0.21 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 39.27 2k4b s ILE 59 CO 0.38 -0.90 1.12 -2.16 0.00 0.00 0.00 174.94 173.38 2k4b s PRO 60 N -0.11 1.76 0.64 2.79 0.04 -1.26 -4.95 135.00 133.90 2k4b s PRO 60 Ca 0.17 0.45 0.24 0.00 0.04 0.00 0.00 61.00 61.90 2k4b s PRO 60 Cb -0.19 -1.90 1.20 0.00 0.04 0.00 0.00 34.50 33.65 2k4b s PRO 60 CO -0.04 -1.81 1.67 0.37 0.04 0.00 0.00 177.00 177.23 2k4b h GLN 61 N -1.22 0.00 -0.72 4.56 4.15 -1.97 -2.15 115.11 117.76 2k4b h GLN 61 Ca -0.48 0.00 0.21 0.00 0.77 0.00 0.00 58.65 59.15 2k4b h GLN 61 Cb 1.30 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.96 2k4b h GLN 61 CO 0.61 0.00 0.69 1.49 -1.93 0.00 0.00 178.83 179.69 2k4b h GLU 62 N 0.00 0.00 0.00 1.69 4.81 -2.01 -1.39 114.58 117.69 2k4b h GLU 62 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2k4b h GLU 62 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2k4b h GLU 62 CO -0.00 0.00 -0.70 1.28 -0.73 0.00 0.00 179.01 178.85 2k4b n LEU 63 N -3.75 0.61 0.00 1.64 7.99 -0.81 -4.96 117.00 117.72 2k4b n LEU 63 Ca 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 2k4b n LEU 63 Cb 0.94 -0.18 0.00 0.00 -0.11 0.00 0.00 43.42 44.08 2k4b n LEU 63 CO 0.30 0.08 0.00 -0.62 -1.51 0.00 0.00 177.39 175.64 2k4b n GLU 64 N -1.74 0.00 -2.26 3.23 1.02 -0.52 -4.94 120.64 115.43 2k4b n GLU 64 Ca 0.04 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 2k4b n GLU 64 Cb 0.38 -4.39 -0.02 0.00 -0.02 0.00 0.00 31.44 27.39 2k4b n GLU 64 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2k4b s TRP 65 N -0.99 2.49 0.78 -0.32 0.52 -1.26 -5.02 118.94 115.13 2k4b s TRP 65 Ca 0.00 0.69 -0.13 0.00 0.02 0.00 0.00 56.10 56.67 2k4b s TRP 65 Cb 0.00 -3.70 0.07 0.00 -1.15 0.00 0.00 33.47 28.69 2k4b s TRP 65 CO 0.00 -2.53 1.18 0.45 0.02 0.00 0.00 176.95 176.07 2k4b s SER 66 N 2.65 3.93 0.29 2.95 0.15 -1.26 -4.90 113.70 117.50 2k4b s SER 66 Ca 0.62 2.27 0.03 0.00 0.70 0.00 0.00 55.95 59.58 2k4b s SER 66 Cb -0.26 -2.58 0.67 0.00 -1.71 0.00 0.00 66.02 62.14 2k4b s SER 66 CO 0.21 -2.44 1.75 0.25 1.20 0.00 0.00 173.24 174.22 2k4b h LEU 67 N -0.72 0.59 -2.09 3.45 7.12 -2.01 0.48 115.31 122.13 2k4b h LEU 67 Ca -0.46 0.11 0.08 0.00 0.13 0.00 0.00 57.88 57.74 2k4b h LEU 67 Cb 1.28 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.42 2k4b h LEU 67 CO 0.48 0.19 0.34 0.00 -0.13 0.00 0.00 178.44 179.31 2k4b h ALA 68 N 1.63 1.91 0.05 1.25 0.00 -2.00 -2.04 119.26 120.06 2k4b h ALA 68 Ca 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 2k4b h ALA 68 Cb 0.86 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2k4b h ALA 68 CO -0.41 -0.48 -0.02 1.15 0.00 0.00 0.00 179.25 179.49 2k4b h THR 69 N 0.00 1.22 -0.77 0.00 2.02 -1.24 -2.72 112.91 111.42 2k4b h THR 69 Ca 0.13 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2k4b h THR 69 Cb 0.80 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.00 2k4b h THR 69 CO -0.00 0.23 0.42 1.62 0.37 0.00 0.00 175.52 178.16 2k4b h VAL 70 N -0.48 1.23 -0.12 3.16 3.04 -1.45 -1.26 116.25 120.37 2k4b h VAL 70 Ca -0.01 -0.57 0.04 0.00 -1.01 0.00 0.00 66.70 65.15 2k4b h VAL 70 Cb 0.43 0.19 -0.06 0.00 -2.01 0.00 0.00 31.29 29.83 2k4b h VAL 70 CO 0.01 0.26 -0.39 0.11 -1.01 0.00 0.00 177.57 176.55 2k4b h LYS 71 N 1.08 -0.45 -0.63 4.17 1.79 -1.60 -0.32 116.57 120.61 2k4b h LYS 71 Ca 0.27 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.72 2k4b h LYS 71 Cb 0.03 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2k4b h LYS 71 CO -0.04 -0.30 0.19 0.00 -1.08 0.00 0.00 179.45 178.22 2k4b h THR 72 N -0.47 1.25 0.10 -0.16 1.03 -1.14 -2.63 112.91 110.89 2k4b h THR 72 Ca 0.08 -0.86 -0.01 0.00 -0.01 0.00 0.00 66.41 65.61 2k4b h THR 72 Cb 0.60 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 2k4b h THR 72 CO -0.38 0.33 -0.05 0.25 -0.01 0.00 0.00 175.52 175.66 2k4b h LEU 73 N 0.92 -0.12 -0.30 0.00 6.46 -0.76 -1.96 115.31 119.55 2k4b h LEU 73 Ca 0.20 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 2k4b h LEU 73 Cb 0.30 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.19 2k4b h LEU 73 CO -0.00 -0.04 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.45 2k4b h LEU 74 N -0.19 -0.83 -1.99 2.25 3.38 -1.10 -0.82 115.31 116.01 2k4b h LEU 74 Ca -0.01 0.15 0.13 0.00 0.09 0.00 0.00 57.88 58.24 2k4b h LEU 74 Cb 0.15 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2k4b h LEU 74 CO 0.02 -0.28 0.44 1.23 0.09 0.00 0.00 178.44 179.94 2k4b h GLY 75 N -0.23 0.00 0.77 0.83 0.00 -1.05 0.28 103.07 103.66 2k4b h GLY 75 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.28 2k4b h GLY 75 CO -0.43 0.00 -0.90 3.21 0.00 0.00 0.00 176.54 178.42 2k4b h ARG 76 N 0.00 0.34 -0.01 4.80 2.47 -0.43 -2.69 114.38 118.86 2k4b h ARG 76 Ca 0.21 -0.57 0.01 0.00 -1.26 0.00 0.00 59.98 58.37 2k4b h ARG 76 Cb 1.09 0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 29.60 2k4b h ARG 76 CO -0.00 1.27 -0.07 -0.07 0.56 0.00 0.00 179.97 181.66 2k4b h LEU 77 N -0.29 -0.21 -0.39 3.04 3.38 0.17 -2.45 115.31 118.57 2k4b h LEU 77 Ca -0.16 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 2k4b h LEU 77 Cb 1.71 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 2k4b h LEU 77 CO 0.17 -0.11 -0.65 -0.37 0.09 0.00 0.00 178.44 177.58 2k4b h VAL 78 N -0.12 1.32 0.00 1.22 -1.51 -0.81 -0.91 116.25 115.44 2k4b h VAL 78 Ca 0.03 -1.93 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 2k4b h VAL 78 Cb 0.16 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2k4b h VAL 78 CO -0.08 0.60 0.00 0.11 -1.23 0.00 0.00 177.57 176.97 2k4b h LYS 79 N 0.43 0.00 -0.56 5.19 1.79 -1.53 -2.64 116.57 119.25 2k4b h LYS 79 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2k4b h LYS 79 Cb 1.22 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 2k4b h LYS 79 CO 0.12 0.00 0.03 1.17 -1.08 0.00 0.00 179.45 179.70 2k4b n LYS 80 N -2.81 4.53 -1.80 3.15 4.81 -0.92 -4.99 118.16 120.14 2k4b n LYS 80 Ca 0.02 -3.13 -0.20 0.00 -0.87 0.00 0.00 58.31 54.13 2k4b n LYS 80 Cb 0.34 -2.22 -0.07 0.00 0.02 0.00 0.00 35.03 33.10 2k4b n LYS 80 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2k4b n GLU 81 N 0.38 -1.47 -0.04 1.64 2.13 -0.88 -4.87 120.64 117.54 2k4b n GLU 81 Ca 0.29 1.16 -0.14 0.00 0.66 0.00 0.00 57.16 59.12 2k4b n GLU 81 Cb 1.19 -5.59 -0.11 0.00 0.27 0.00 0.00 31.44 27.20 2k4b n GLU 81 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2k4b h MET 82 N 0.00 0.09 -5.45 5.31 2.86 -1.43 -3.48 114.93 112.83 2k4b h MET 82 Ca -0.43 -0.09 -0.65 0.00 -2.06 0.00 0.00 59.70 56.46 2k4b h MET 82 Cb 1.34 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.89 2k4b h MET 82 CO 0.60 0.83 -0.56 -0.51 1.06 0.00 0.00 176.91 178.33 2k4b s LEU 83 N -8.64 2.61 0.23 1.22 1.43 -1.23 -4.96 118.68 109.34 2k4b s LEU 83 Ca -0.17 -1.50 0.01 0.00 -1.03 0.00 0.00 54.13 51.44 2k4b s LEU 83 Cb 0.00 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 2k4b s LEU 83 CO 0.71 -0.64 0.15 -0.44 0.23 0.00 0.00 176.35 176.36 2k4b s SER 84 N -3.79 0.59 -0.16 2.29 0.01 -0.35 -4.36 113.70 107.92 2k4b s SER 84 Ca 0.21 -1.46 -0.28 0.00 1.31 0.00 0.00 55.95 55.74 2k4b s SER 84 Cb 0.06 0.38 0.07 0.00 0.21 0.00 0.00 66.02 66.74 2k4b s SER 84 CO 0.11 -0.86 0.71 0.28 0.41 0.00 0.00 173.24 173.89 2k4b s THR 85 N -3.97 0.00 0.25 1.44 -1.32 -1.26 -1.04 115.64 109.74 2k4b s THR 85 Ca 0.39 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.85 2k4b s THR 85 Cb 0.06 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.03 2k4b s THR 85 CO 0.15 0.00 0.27 -1.61 -2.21 0.00 0.00 174.62 171.22 2k4b s GLU 86 N -0.39 1.47 -0.24 7.08 2.02 -0.47 -4.98 118.70 123.19 2k4b s GLU 86 Ca -0.05 -1.65 -0.07 0.00 0.02 0.00 0.00 54.97 53.21 2k4b s GLU 86 Cb -0.03 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.51 2k4b s GLU 86 CO 0.05 -0.54 0.07 0.21 0.02 0.00 0.00 175.26 175.07 2k4b s LYS 87 N -3.85 3.73 -0.25 1.61 2.36 -1.26 -0.48 119.74 121.60 2k4b s LYS 87 Ca 0.35 -0.45 0.02 0.00 -2.55 0.00 0.00 55.97 53.34 2k4b s LYS 87 Cb 0.04 -3.31 0.06 0.00 -1.05 0.00 0.00 37.83 33.57 2k4b s LYS 87 CO 0.16 -0.09 -0.06 -1.21 1.55 0.00 0.00 175.35 175.69 2k4b s GLU 88 N 1.37 1.77 2.21 4.03 0.41 -0.25 -4.96 118.70 123.27 2k4b s GLU 88 Ca 0.05 -1.16 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 2k4b s GLU 88 Cb -0.15 -2.70 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 2k4b s GLU 88 CO 0.04 -0.62 0.00 0.41 -0.49 0.00 0.00 175.26 174.59 2k4b n GLY 89 N 4.58 2.71 0.00 -1.39 0.00 -1.26 -1.15 105.19 108.67 2k4b n GLY 89 Ca -0.11 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2k4b n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4b n ARG 90 N 13.55 0.06 -2.97 1.61 3.00 -1.26 -4.92 116.66 125.74 2k4b n ARG 90 Ca 0.00 0.22 -0.09 0.00 -0.01 0.00 0.00 57.85 57.97 2k4b n ARG 90 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 30.93 2k4b n ARG 90 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2k4b n LYS 91 N -1.44 0.25 -4.14 5.56 2.85 -0.30 -5.18 118.16 115.77 2k4b n LYS 91 Ca 0.05 -1.54 -0.22 0.00 -1.05 0.00 0.00 58.31 55.54 2k4b n LYS 91 Cb 0.15 1.33 -0.05 0.00 -0.65 0.00 0.00 35.03 35.82 2k4b n LYS 91 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2k4b s PHE 92 N -3.13 3.06 0.04 5.58 0.40 -1.26 -1.09 117.98 121.57 2k4b s PHE 92 Ca 0.18 -0.12 0.09 0.00 -0.60 0.00 0.00 56.93 56.47 2k4b s PHE 92 Cb 0.00 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 2k4b s PHE 92 CO 0.13 0.53 -0.24 0.08 0.70 0.00 0.00 175.22 176.42 2k4b s VAL 93 N -2.12 2.31 -0.19 -0.44 1.01 0.36 -2.23 120.40 119.10 2k4b s VAL 93 Ca 0.32 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2k4b s VAL 93 Cb -0.08 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.43 2k4b s VAL 93 CO 0.24 0.37 -0.09 -0.31 0.00 0.00 0.00 175.10 175.31 2k4b s TYR 94 N -0.82 2.27 0.19 5.22 2.02 0.44 -1.37 117.35 125.30 2k4b s TYR 94 Ca 0.12 -1.48 -0.06 0.00 -0.37 0.00 0.00 57.07 55.28 2k4b s TYR 94 Cb -0.10 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2k4b s TYR 94 CO 0.03 -0.72 0.25 -0.98 -1.57 0.00 0.00 175.55 172.55 2k4b s ARG 95 N 1.44 1.22 0.64 -0.62 1.70 -0.21 -1.63 118.95 121.50 2k4b s ARG 95 Ca -0.01 -1.37 -0.08 0.00 -0.47 0.00 0.00 55.73 53.80 2k4b s ARG 95 Cb -0.16 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.58 2k4b s ARG 95 CO -0.08 -0.44 0.98 -1.25 -1.08 0.00 0.00 175.30 173.43 2k4b s PRO 96 N -4.05 2.84 0.00 3.89 0.04 -1.26 -1.21 135.00 135.25 2k4b s PRO 96 Ca 0.26 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2k4b s PRO 96 Cb 0.04 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2k4b s PRO 96 CO 0.06 -0.86 0.00 1.47 0.04 0.00 0.00 177.00 177.71 2k4b n LEU 97 N -2.76 0.00 -4.09 -3.56 -0.00 -1.26 -4.90 117.00 100.43 2k4b n LEU 97 Ca 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.95 2k4b n LEU 97 Cb 0.58 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.93 2k4b n LEU 97 CO 0.54 -0.23 0.02 0.00 -0.00 0.00 0.00 177.39 177.73 2k4b s MET 98 N -1.69 1.50 0.00 1.47 0.23 -1.26 -5.14 119.30 114.41 2k4b s MET 98 Ca 0.00 -1.49 0.00 0.00 -1.03 0.00 0.00 55.69 53.17 2k4b s MET 98 Cb 0.00 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 2k4b s MET 98 CO 0.00 -0.59 0.11 0.39 -2.03 0.00 0.00 175.02 172.90