#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4j n SER 12 N 0.00 -1.21 -0.08 1.61 2.88 -1.26 -4.97 113.62 110.59 2k4j n SER 12 Ca 0.00 -2.31 -0.06 0.00 -1.33 0.00 0.00 58.87 55.17 2k4j n SER 12 Cb 0.00 0.64 -0.16 0.00 -0.75 0.00 0.00 64.21 63.94 2k4j n SER 12 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2k4j n GLU 13 N -1.09 0.73 -3.82 -1.46 2.13 -1.26 -5.02 120.64 110.85 2k4j n GLU 13 Ca -0.10 -0.04 -0.12 0.00 0.66 0.00 0.00 57.16 57.56 2k4j n GLU 13 Cb 0.86 -1.51 -0.10 0.00 0.27 0.00 0.00 31.44 30.96 2k4j n GLU 13 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2k4j s GLU 14 N -2.65 0.53 0.44 5.31 -6.30 -1.26 -5.07 118.70 109.70 2k4j s GLU 14 Ca -0.09 -0.22 0.25 0.00 -2.50 0.00 0.00 54.97 52.40 2k4j s GLU 14 Cb 0.07 0.23 0.78 0.00 0.00 0.00 0.00 34.13 35.21 2k4j s GLU 14 CO 0.83 -0.13 1.76 -0.39 0.02 0.00 0.00 175.26 177.35 2k4j h VAL 15 N 4.17 0.35 -0.60 3.70 -1.51 -2.01 -3.20 116.25 117.14 2k4j h VAL 15 Ca -0.30 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.07 2k4j h VAL 15 Cb 1.19 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 2k4j h VAL 15 CO 0.40 0.16 0.00 -0.24 -1.23 0.00 0.00 177.57 176.66 2k4j n SER 16 N -3.23 3.60 -4.76 4.19 2.88 -1.26 -5.03 113.62 110.00 2k4j n SER 16 Ca 0.01 -2.00 -0.35 0.00 -1.33 0.00 0.00 58.87 55.20 2k4j n SER 16 Cb 0.47 -0.40 0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2k4j n SER 16 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2k4j s GLU 17 N -1.00 3.06 0.79 -1.46 -1.05 -1.21 -4.27 118.70 113.55 2k4j s GLU 17 Ca 0.40 1.63 -0.11 0.00 -0.15 0.00 0.00 54.97 56.74 2k4j s GLU 17 Cb 0.21 -1.96 0.06 0.00 -0.44 0.00 0.00 34.13 32.00 2k4j s GLU 17 CO 0.27 -1.09 1.09 -1.25 0.95 0.00 0.00 175.26 175.23 2k4j s PRO 18 N -3.51 2.16 0.21 -4.83 0.04 -1.26 -4.68 135.00 123.13 2k4j s PRO 18 Ca 0.73 0.96 0.10 0.00 0.04 0.00 0.00 61.00 62.83 2k4j s PRO 18 Cb -0.25 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2k4j s PRO 18 CO 0.33 -1.65 -0.19 0.20 0.04 0.00 0.00 177.00 175.73 2k4j s GLY 19 N -3.57 1.60 0.10 0.56 0.00 -0.48 -5.00 107.32 100.52 2k4j s GLY 19 Ca 0.61 -1.66 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2k4j s GLY 19 CO 0.56 -1.73 -0.09 0.99 0.00 0.00 0.00 173.10 172.83 2k4j s ASP 20 N -3.02 1.32 -0.45 1.64 1.01 -1.26 -0.39 116.67 115.51 2k4j s ASP 20 Ca 0.22 -0.87 0.07 0.00 0.71 0.00 0.00 52.55 52.68 2k4j s ASP 20 Cb -0.05 0.04 0.32 0.00 1.01 0.00 0.00 42.92 44.24 2k4j s ASP 20 CO 0.10 -0.33 1.07 0.00 0.21 0.00 0.00 175.17 176.22 2k4j n ALA 21 N 0.39 -0.42 -0.79 5.23 0.00 -0.00 -4.95 120.51 119.96 2k4j n ALA 21 Ca -0.15 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.57 2k4j n ALA 21 Cb 0.59 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2k4j n ALA 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k4j n ASN 22 N 0.35 0.00 0.13 0.00 4.13 -1.26 -1.76 115.26 116.85 2k4j n ASN 22 Ca 0.09 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.44 2k4j n ASN 22 Cb 0.69 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.97 2k4j n ASN 22 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2k4j h ILE 23 N 0.00 0.15 -2.90 2.41 5.03 -1.96 -3.47 117.51 116.77 2k4j h ILE 23 Ca 0.00 -1.26 -0.46 0.00 -0.12 0.00 0.00 64.86 63.02 2k4j h ILE 23 Cb 0.00 1.79 -0.14 0.00 -3.03 0.00 0.00 36.82 35.44 2k4j h ILE 23 CO 0.00 0.09 -0.61 0.72 -0.68 0.00 0.00 178.15 177.67 2k4j s PHE 24 N -3.22 1.94 0.11 1.37 -0.71 -0.72 -1.08 117.98 115.67 2k4j s PHE 24 Ca 0.01 -0.97 -0.11 0.00 -1.04 0.00 0.00 56.93 54.82 2k4j s PHE 24 Cb 0.08 -1.26 0.01 0.00 -1.21 0.00 0.00 43.02 40.64 2k4j s PHE 24 CO 0.76 -0.01 0.28 1.03 -1.34 0.00 0.00 175.22 175.94 2k4j s ARG 25 N -3.90 0.97 -0.04 1.99 0.52 -0.31 -0.82 118.95 117.36 2k4j s ARG 25 Ca 0.37 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 2k4j s ARG 25 Cb 0.09 0.39 0.01 0.00 0.52 0.00 0.00 34.95 35.96 2k4j s ARG 25 CO 0.15 -0.34 -0.10 0.54 0.02 0.00 0.00 175.30 175.57 2k4j s VAL 26 N -3.85 0.87 -0.28 3.52 0.11 0.47 -0.91 120.40 120.32 2k4j s VAL 26 Ca 0.06 -0.38 -0.06 0.00 -2.93 0.00 0.00 61.98 58.66 2k4j s VAL 26 Cb 0.04 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.11 2k4j s VAL 26 CO -0.10 0.27 0.06 -0.62 -3.33 0.00 0.00 175.10 171.38 2k4j s ASP 27 N 0.33 5.00 0.12 3.54 -1.08 -0.40 -1.38 116.67 122.80 2k4j s ASP 27 Ca -0.06 -0.68 0.07 0.00 -0.52 0.00 0.00 52.55 51.37 2k4j s ASP 27 Cb -0.11 -1.85 -0.19 0.00 -1.46 0.00 0.00 42.92 39.31 2k4j s ASP 27 CO 0.01 -0.17 1.29 0.50 0.52 0.00 0.00 175.17 177.32 2k4j h LYS 28 N 8.20 0.00 -0.00 4.34 3.64 -1.83 -0.75 116.57 130.17 2k4j h LYS 28 Ca -0.32 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.95 2k4j h LYS 28 Cb 1.13 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2k4j h LYS 28 CO 0.60 0.99 -0.37 0.22 -2.27 0.00 0.00 179.45 178.62 2k4j h ASP 29 N 0.00 0.33 1.14 4.20 3.58 -1.93 -3.29 116.42 120.46 2k4j h ASP 29 Ca -0.01 -0.77 0.00 0.00 0.42 0.00 0.00 57.03 56.67 2k4j h ASP 29 Cb 1.75 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.70 2k4j h ASP 29 CO 0.13 1.06 -0.18 -0.24 -2.88 0.00 0.00 179.24 177.12 2k4j n SER 30 N -4.40 0.57 -3.28 2.28 2.88 -1.25 -4.97 113.62 105.44 2k4j n SER 30 Ca -0.10 0.38 -0.21 0.00 -1.33 0.00 0.00 58.87 57.61 2k4j n SER 30 Cb 0.56 -0.42 0.07 0.00 -0.75 0.00 0.00 64.21 63.68 2k4j n SER 30 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2k4j n ARG 31 N -1.98 -7.17 -4.07 -1.46 1.74 -0.42 -5.02 116.66 98.28 2k4j n ARG 31 Ca 0.05 0.75 -0.26 0.00 -0.77 0.00 0.00 57.85 57.62 2k4j n ARG 31 Cb 0.40 -5.54 -0.05 0.00 -1.02 0.00 0.00 32.46 26.25 2k4j n ARG 31 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2k4j s GLU 32 N -6.17 2.98 -0.05 5.56 2.02 -0.43 -4.17 118.70 118.45 2k4j s GLU 32 Ca 0.52 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.68 2k4j s GLU 32 Cb -0.23 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.33 2k4j s GLU 32 CO 0.66 0.48 -0.11 0.54 0.02 0.00 0.00 175.26 176.84 2k4j s VAL 33 N -1.80 0.99 -0.07 2.63 0.11 0.16 -1.28 120.40 121.14 2k4j s VAL 33 Ca 0.32 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2k4j s VAL 33 Cb -0.10 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 2k4j s VAL 33 CO 0.24 0.31 -0.10 -0.31 -3.33 0.00 0.00 175.10 171.92 2k4j s TYR 34 N 0.45 2.86 0.28 1.54 1.51 -0.09 -0.93 117.35 122.96 2k4j s TYR 34 Ca -0.09 -0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 55.86 2k4j s TYR 34 Cb -0.13 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2k4j s TYR 34 CO 0.02 0.23 0.50 1.41 -1.11 0.00 0.00 175.55 176.60 2k4j s MET 35 N -0.65 3.55 0.59 -0.62 1.75 0.09 -1.16 119.30 122.86 2k4j s MET 35 Ca 0.10 -0.20 0.29 0.00 -1.25 0.00 0.00 55.69 54.62 2k4j s MET 35 Cb -0.11 -2.71 1.59 0.00 2.84 0.00 0.00 34.83 36.43 2k4j s MET 35 CO 0.01 0.26 2.01 1.25 -0.65 0.00 0.00 175.02 177.91 2k4j h HIS 36 N 1.53 0.00 0.00 4.11 2.76 -1.45 -1.12 115.15 120.98 2k4j h HIS 36 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2k4j h HIS 36 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2k4j h HIS 36 CO 0.55 0.00 -0.94 0.93 -1.30 0.00 0.00 177.93 177.17 2k4j h GLU 37 N 0.00 0.00 -1.63 5.26 4.39 -1.95 -3.49 114.58 117.16 2k4j h GLU 37 Ca 0.13 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.89 2k4j h GLU 37 Cb 0.77 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.16 2k4j h GLU 37 CO -0.00 0.00 0.44 -1.59 -1.16 0.00 0.00 179.01 176.70 2k4j s LYS 38 N -3.34 0.54 0.16 2.33 -2.85 -0.42 -5.01 119.74 111.15 2k4j s LYS 38 Ca 0.00 0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 55.25 2k4j s LYS 38 Cb 0.10 0.26 -0.07 0.00 -2.06 0.00 0.00 37.83 36.06 2k4j s LYS 38 CO 0.78 -0.08 0.96 -1.59 0.10 0.00 0.00 175.35 175.52 2k4j s LYS 39 N 0.08 4.75 0.07 1.78 -2.85 -1.26 -0.73 119.74 121.59 2k4j s LYS 39 Ca 0.02 1.48 0.04 0.00 -1.00 0.00 0.00 55.97 56.52 2k4j s LYS 39 Cb -0.04 -3.34 -0.03 0.00 -2.06 0.00 0.00 37.83 32.36 2k4j s LYS 39 CO -0.05 0.32 -0.13 -0.51 0.10 0.00 0.00 175.35 175.09 2k4j s LEU 40 N -0.46 2.28 -0.16 2.77 1.02 -0.10 -4.95 118.68 119.08 2k4j s LEU 40 Ca 0.45 -0.62 -0.00 0.00 0.02 0.00 0.00 54.13 53.98 2k4j s LEU 40 Cb -0.25 -0.43 0.04 0.00 0.02 0.00 0.00 46.19 45.57 2k4j s LEU 40 CO 0.31 -0.12 -0.08 -0.62 0.02 0.00 0.00 176.35 175.86 2k4j s ASP 41 N -1.77 2.81 0.30 2.29 2.15 -1.26 -0.66 116.67 120.53 2k4j s ASP 41 Ca -0.03 -0.62 -0.20 0.00 0.43 0.00 0.00 52.55 52.13 2k4j s ASP 41 Cb -0.09 -1.00 0.04 0.00 -0.30 0.00 0.00 42.92 41.58 2k4j s ASP 41 CO 0.02 -0.15 0.81 -0.22 -0.17 0.00 0.00 175.17 175.46 2k4j s LEU 42 N 1.58 -0.12 0.55 -1.34 2.96 -1.26 -4.87 118.68 116.18 2k4j s LEU 42 Ca 0.02 -0.80 0.03 0.00 -0.22 0.00 0.00 54.13 53.15 2k4j s LEU 42 Cb -0.15 2.64 0.05 0.00 0.50 0.00 0.00 46.19 49.23 2k4j s LEU 42 CO -0.08 -1.39 0.77 -0.89 -1.32 0.00 0.00 176.35 173.43 2k4j s THR 43 N -3.03 2.62 0.28 3.68 2.01 -1.26 -4.63 115.64 115.31 2k4j s THR 43 Ca 0.14 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.42 2k4j s THR 43 Cb -0.05 -2.88 0.27 0.00 0.01 0.00 0.00 72.50 69.85 2k4j s THR 43 CO 0.08 0.00 1.75 0.03 -0.69 0.00 0.00 174.62 175.79 2k4j h ARG 44 N 0.10 0.59 -0.13 4.92 3.08 -1.98 0.11 114.38 121.08 2k4j h ARG 44 Ca -0.40 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 2k4j h ARG 44 Cb 1.29 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 2k4j h ARG 44 CO 0.48 0.39 -0.09 0.00 -1.07 0.00 0.00 179.97 179.69 2k4j h ALA 45 N 1.61 0.18 -0.57 0.04 0.00 -1.94 -1.04 119.26 117.55 2k4j h ALA 45 Ca 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2k4j h ALA 45 Cb 0.80 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2k4j h ALA 45 CO -0.40 -0.00 0.30 0.93 0.00 0.00 0.00 179.25 180.07 2k4j h GLU 46 N -0.09 0.79 0.43 0.00 3.07 -1.58 -0.47 114.58 116.74 2k4j h GLU 46 Ca 0.02 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2k4j h GLU 46 Cb 0.58 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2k4j h GLU 46 CO 0.02 0.60 -0.21 -0.92 -1.40 0.00 0.00 179.01 177.10 2k4j h TYR 47 N 0.80 -0.54 -0.80 4.33 3.20 -0.81 -2.01 116.97 121.13 2k4j h TYR 47 Ca 0.20 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.14 2k4j h TYR 47 Cb 0.04 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2k4j h TYR 47 CO 0.01 -0.24 0.47 1.49 -1.64 0.00 0.00 178.16 178.25 2k4j h GLU 48 N -0.79 0.80 -0.13 1.82 4.57 -0.62 -0.64 114.58 119.59 2k4j h GLU 48 Ca -0.06 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2k4j h GLU 48 Cb 0.54 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2k4j h GLU 48 CO 0.10 0.53 0.02 -0.84 -1.18 0.00 0.00 179.01 177.63 2k4j h ILE 49 N 0.82 1.23 -0.22 2.32 3.07 -1.16 -1.69 117.51 121.88 2k4j h ILE 49 Ca 0.37 -0.73 -0.01 0.00 1.55 0.00 0.00 64.86 66.04 2k4j h ILE 49 Cb 0.28 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.27 2k4j h ILE 49 CO -0.21 0.21 0.11 0.25 -1.05 0.00 0.00 178.15 177.46 2k4j h LEU 50 N -0.01 0.29 -0.11 0.16 6.46 -0.54 -0.67 115.31 120.89 2k4j h LEU 50 Ca 0.04 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2k4j h LEU 50 Cb 0.32 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2k4j h LEU 50 CO 0.00 0.32 0.04 0.77 -0.62 0.00 0.00 178.44 178.95 2k4j h SER 51 N 0.23 0.15 -0.11 1.25 4.64 -1.23 -1.90 113.55 116.58 2k4j h SER 51 Ca 0.08 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 2k4j h SER 51 Cb 0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2k4j h SER 51 CO -0.01 0.29 -0.27 0.25 -0.87 0.00 0.00 176.83 176.21 2k4j h LEU 52 N 0.01 0.58 -0.11 5.97 7.12 -1.17 -0.59 115.31 127.12 2k4j h LEU 52 Ca 0.04 -0.21 -0.04 0.00 0.13 0.00 0.00 57.88 57.79 2k4j h LEU 52 Cb 0.18 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.15 2k4j h LEU 52 CO -0.00 0.83 -0.09 0.25 -0.13 0.00 0.00 178.44 179.30 2k4j h LEU 53 N 0.50 0.28 -1.43 2.25 6.46 -1.12 0.02 115.31 122.27 2k4j h LEU 53 Ca 0.07 -0.46 -0.03 0.00 -0.12 0.00 0.00 57.88 57.34 2k4j h LEU 53 Cb 0.73 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 2k4j h LEU 53 CO 0.06 0.68 0.06 0.40 -0.62 0.00 0.00 178.44 179.01 2k4j h ILE 54 N -0.12 1.15 -0.15 4.05 2.04 -1.25 0.34 117.51 123.57 2k4j h ILE 54 Ca 0.02 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2k4j h ILE 54 Cb 0.59 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2k4j h ILE 54 CO 0.02 0.19 0.05 -1.28 0.00 0.00 0.00 178.15 177.14 2k4j h SER 55 N 0.43 0.22 1.27 1.72 0.87 -0.94 -3.25 113.55 113.88 2k4j h SER 55 Ca 0.10 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2k4j h SER 55 Cb 0.19 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2k4j h SER 55 CO -0.00 0.36 -0.02 2.29 -0.53 0.00 0.00 176.83 178.92 2k4j n LYS 56 N -4.85 0.16 0.00 2.24 2.85 -0.02 -5.03 118.16 113.51 2k4j n LYS 56 Ca -0.05 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2k4j n LYS 56 Cb 0.14 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 2k4j n LYS 56 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2k4j n LYS 57 N -1.96 0.00 -0.01 -1.58 5.02 0.08 -5.01 118.16 114.70 2k4j n LYS 57 Ca 0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2k4j n LYS 57 Cb 0.40 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.40 2k4j n LYS 57 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2k4j h GLY 58 N 0.00 -2.12 0.00 0.72 0.00 -1.78 -3.44 103.07 96.45 2k4j h GLY 58 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 47.33 48.25 2k4j h GLY 58 CO 0.00 -0.80 0.00 2.98 0.00 0.00 0.00 176.54 178.72 2k4j n TYR 59 N -2.87 -0.83 -4.29 5.60 9.36 -1.06 -4.15 117.16 118.92 2k4j n TYR 59 Ca -0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 2k4j n TYR 59 Cb 0.01 0.18 -0.16 0.00 -0.63 0.00 0.00 39.34 38.74 2k4j n TYR 59 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2k4j s VAL 60 N 0.00 1.80 0.02 2.97 1.01 -1.26 -0.98 120.40 123.96 2k4j s VAL 60 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 2k4j s VAL 60 Cb 0.00 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 2k4j s VAL 60 CO 0.00 0.50 1.59 -0.36 0.00 0.00 0.00 175.10 176.83 2k4j s PHE 61 N 1.18 2.40 0.00 5.22 0.08 -0.35 -4.83 117.98 121.68 2k4j s PHE 61 Ca -0.00 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.45 2k4j s PHE 61 Cb -0.14 -3.88 -0.00 0.00 -0.57 0.00 0.00 43.02 38.43 2k4j s PHE 61 CO -0.07 -3.52 -0.01 -1.12 -0.10 0.00 0.00 175.22 170.40 2k4j s SER 62 N 2.54 0.06 0.33 1.36 0.01 -1.26 -1.10 113.70 115.63 2k4j s SER 62 Ca 0.71 -0.03 0.09 0.00 1.31 0.00 0.00 55.95 58.04 2k4j s SER 62 Cb -0.36 -0.00 0.98 0.00 0.21 0.00 0.00 66.02 66.84 2k4j s SER 62 CO 0.30 -0.01 1.58 0.08 0.41 0.00 0.00 173.24 175.61 2k4j h ARG 63 N 6.08 0.03 0.13 12.44 0.11 -1.88 0.23 114.38 131.51 2k4j h ARG 63 Ca -0.25 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.83 2k4j h ARG 63 Cb 1.21 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2k4j h ARG 63 CO 0.51 0.02 -0.06 1.49 0.10 0.00 0.00 179.97 182.02 2k4j h GLU 64 N 0.03 -0.17 -0.41 0.08 4.81 -1.90 -1.42 114.58 115.60 2k4j h GLU 64 Ca 0.69 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.95 2k4j h GLU 64 Cb 1.60 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 2k4j h GLU 64 CO -0.84 0.23 0.27 1.03 -0.73 0.00 0.00 179.01 178.97 2k4j h SER 65 N -0.61 0.42 -0.32 1.04 0.87 -1.41 -0.42 113.55 113.12 2k4j h SER 65 Ca -0.02 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2k4j h SER 65 Cb 0.47 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2k4j h SER 65 CO 0.03 0.30 0.03 0.40 -0.53 0.00 0.00 176.83 177.06 2k4j h ILE 66 N 0.49 1.25 0.00 2.23 1.08 -0.60 0.12 117.51 122.08 2k4j h ILE 66 Ca 0.16 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2k4j h ILE 66 Cb 0.03 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2k4j h ILE 66 CO -0.04 0.29 -0.04 0.00 -0.69 0.00 0.00 178.15 177.67 2k4j h ALA 67 N 0.87 1.08 0.00 1.87 0.00 -0.52 0.99 119.26 123.56 2k4j h ALA 67 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2k4j h ALA 67 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2k4j h ALA 67 CO 0.01 0.05 -0.02 0.82 0.00 0.00 0.00 179.25 180.11 2k4j h ILE 68 N 0.00 1.73 0.00 0.00 1.08 -0.72 -3.19 117.51 116.41 2k4j h ILE 68 Ca -0.00 -2.17 -0.09 0.00 -0.39 0.00 0.00 64.86 62.21 2k4j h ILE 68 Cb 0.31 3.21 -0.01 0.00 -3.07 0.00 0.00 36.82 37.26 2k4j h ILE 68 CO 0.01 0.57 -0.49 -0.08 -0.69 0.00 0.00 178.15 177.46 2k4j h GLU 69 N -0.90 0.00 0.00 2.37 4.57 -0.36 -3.40 114.58 116.86 2k4j h GLU 69 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k4j h GLU 69 Cb 0.94 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2k4j h GLU 69 CO 0.00 0.37 -0.64 -1.13 -1.18 0.00 0.00 179.01 176.44 2k4j n SER 70 N -3.16 2.82 -1.62 1.04 3.41 0.31 -4.53 113.62 111.89 2k4j n SER 70 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.47 2k4j n SER 70 Cb 0.70 0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 2k4j n SER 70 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2k4j n GLU 71 N -1.84 -1.19 0.26 4.33 2.13 -1.08 -4.91 120.64 118.35 2k4j n GLU 71 Ca 0.00 0.82 0.16 0.00 0.66 0.00 0.00 57.16 58.80 2k4j n GLU 71 Cb 0.32 -5.13 0.58 0.00 0.27 0.00 0.00 31.44 27.47 2k4j n GLU 71 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2k4j h SER 72 N 0.00 0.00 -3.35 4.31 4.64 -1.87 -3.42 113.55 113.86 2k4j h SER 72 Ca -0.35 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.39 2k4j h SER 72 Cb 1.20 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.96 2k4j h SER 72 CO 0.44 0.03 -0.84 -0.63 -0.87 0.00 0.00 176.83 174.96 2k4j s ILE 73 N -3.59 1.48 0.04 0.95 1.01 -1.26 -5.09 121.20 114.74 2k4j s ILE 73 Ca 0.02 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 2k4j s ILE 73 Cb 0.08 -1.32 -0.17 0.00 0.01 0.00 0.00 42.46 41.06 2k4j s ILE 73 CO 0.58 0.43 1.51 0.78 0.00 0.00 0.00 174.94 178.23 2k4j h ASN 74 N 7.06 0.04 -2.82 3.58 2.35 -1.99 -3.40 115.58 120.39 2k4j h ASN 74 Ca -0.28 -0.25 -0.56 0.00 -0.55 0.00 0.00 56.30 54.66 2k4j h ASN 74 Cb 1.20 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.52 2k4j h ASN 74 CO 0.48 0.28 1.20 -2.16 -1.65 0.00 0.00 177.43 175.57 2k4j s PRO 75 N -5.21 3.34 0.30 0.81 0.04 -1.26 -4.89 135.00 128.13 2k4j s PRO 75 Ca -0.14 1.11 0.24 0.00 0.04 0.00 0.00 61.00 62.25 2k4j s PRO 75 Cb 0.04 -4.15 1.07 0.00 0.04 0.00 0.00 34.50 31.50 2k4j s PRO 75 CO 0.67 -1.85 1.73 1.05 0.04 0.00 0.00 177.00 178.64 2k4j h GLU 76 N 12.21 0.00 -0.00 4.56 4.11 -1.91 -1.95 114.58 131.59 2k4j h GLU 76 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2k4j h GLU 76 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2k4j h GLU 76 CO 1.08 0.00 -0.23 0.45 0.07 0.00 0.00 179.01 180.38 2k4j n SER 77 N -2.32 0.69 -4.77 3.06 2.88 -1.26 -3.28 113.62 108.63 2k4j n SER 77 Ca 0.01 -0.59 -0.40 0.00 -1.33 0.00 0.00 58.87 56.56 2k4j n SER 77 Cb 0.19 0.05 -0.03 0.00 -0.75 0.00 0.00 64.21 63.67 2k4j n SER 77 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2k4j s SER 78 N -2.61 6.89 0.00 -3.46 0.15 -0.74 -4.95 113.70 108.98 2k4j s SER 78 Ca 0.23 2.52 0.27 0.00 0.70 0.00 0.00 55.95 59.67 2k4j s SER 78 Cb 0.19 -2.64 0.87 0.00 -1.71 0.00 0.00 66.02 62.74 2k4j s SER 78 CO 0.54 -0.43 1.65 0.59 1.20 0.00 0.00 173.24 176.79 2k4j n ASN 79 N 0.83 0.46 0.22 5.45 4.13 -1.26 -4.34 115.26 120.74 2k4j n ASN 79 Ca 0.00 -0.26 0.07 0.00 1.68 0.00 0.00 54.58 56.06 2k4j n ASN 79 Cb 0.43 -0.00 0.49 0.00 -1.54 0.00 0.00 39.78 39.16 2k4j n ASN 79 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2k4j h LYS 80 N 0.31 0.00 0.61 3.52 1.57 -1.96 0.25 116.57 120.87 2k4j h LYS 80 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2k4j h LYS 80 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2k4j h LYS 80 CO 0.00 0.26 -0.44 0.66 -0.57 0.00 0.00 179.45 179.36 2k4j h SER 81 N 0.00 -1.14 -0.92 0.86 4.64 -1.97 -1.05 113.55 113.96 2k4j h SER 81 Ca -0.00 0.07 0.16 0.00 -0.47 0.00 0.00 61.79 61.55 2k4j h SER 81 Cb 0.53 0.35 -0.08 0.00 -0.31 0.00 0.00 62.40 62.89 2k4j h SER 81 CO 0.03 -0.64 0.59 0.40 -0.87 0.00 0.00 176.83 176.35 2k4j h ILE 82 N -1.00 0.79 -0.27 0.95 2.04 -1.63 0.07 117.51 118.45 2k4j h ILE 82 Ca -0.08 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2k4j h ILE 82 Cb 0.82 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2k4j h ILE 82 CO 0.04 0.12 -0.09 0.44 0.00 0.00 0.00 178.15 178.67 2k4j h ASP 83 N 0.67 0.54 -0.28 1.72 3.32 -0.79 0.25 116.42 121.85 2k4j h ASP 83 Ca 0.48 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2k4j h ASP 83 Cb 0.82 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2k4j h ASP 83 CO -0.23 0.80 0.17 0.58 -1.72 0.00 0.00 179.24 178.84 2k4j h VAL 84 N 0.28 1.09 0.45 -1.35 2.07 -0.64 -1.21 116.25 116.94 2k4j h VAL 84 Ca 0.07 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2k4j h VAL 84 Cb 0.57 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2k4j h VAL 84 CO 0.03 0.09 -0.21 0.40 0.02 0.00 0.00 177.57 177.89 2k4j h ILE 85 N 0.36 0.00 -0.56 4.57 2.04 -0.75 -0.93 117.51 122.24 2k4j h ILE 85 Ca 0.10 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2k4j h ILE 85 Cb -0.01 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.04 2k4j h ILE 85 CO -0.02 0.00 0.36 0.40 0.00 0.00 0.00 178.15 178.89 2k4j h ILE 86 N -0.96 1.15 -0.11 -0.67 1.08 -0.64 0.32 117.51 117.68 2k4j h ILE 86 Ca -0.06 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2k4j h ILE 86 Cb 0.46 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2k4j h ILE 86 CO 0.10 0.15 0.02 1.23 -0.69 0.00 0.00 178.15 178.97 2k4j h GLY 87 N 0.76 0.19 1.54 5.37 0.00 -1.29 -1.52 103.07 108.12 2k4j h GLY 87 Ca 0.20 -0.12 -0.25 0.00 0.00 0.00 0.00 47.33 47.16 2k4j h GLY 87 CO -0.04 0.11 -1.32 -0.09 0.00 0.00 0.00 176.54 175.20 2k4j h ARG 88 N -0.04 0.04 0.44 4.80 9.65 -1.10 -1.34 114.38 126.83 2k4j h ARG 88 Ca 0.03 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2k4j h ARG 88 Cb 0.26 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2k4j h ARG 88 CO 0.00 0.84 -0.22 1.25 2.80 0.00 0.00 179.97 184.64 2k4j h LEU 89 N 0.01 -0.53 -0.57 3.80 6.46 -1.01 -0.89 115.31 122.58 2k4j h LEU 89 Ca -0.14 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.71 2k4j h LEU 89 Cb 1.89 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 41.91 2k4j h LEU 89 CO 0.12 -0.37 0.27 0.03 -0.62 0.00 0.00 178.44 177.87 2k4j h ARG 90 N -0.61 0.50 -0.06 1.25 3.08 -1.30 -0.30 114.38 116.94 2k4j h ARG 90 Ca -0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.98 2k4j h ARG 90 Cb 0.47 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2k4j h ARG 90 CO 0.09 0.33 -0.06 1.03 -1.07 0.00 0.00 179.97 180.29 2k4j h SER 91 N 0.51 -0.18 -0.55 7.04 0.87 -1.17 0.51 113.55 120.59 2k4j h SER 91 Ca 0.26 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2k4j h SER 91 Cb 0.22 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2k4j h SER 91 CO -0.21 -0.08 0.31 0.11 -0.53 0.00 0.00 176.83 176.43 2k4j h LYS 92 N -0.07 0.76 0.00 2.24 1.79 -0.58 -1.20 116.57 119.51 2k4j h LYS 92 Ca 0.05 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2k4j h LYS 92 Cb 0.14 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2k4j h LYS 92 CO -0.11 0.58 0.00 0.44 -1.08 0.00 0.00 179.45 179.28 2k4j n ILE 93 N -4.62 0.38 0.10 1.86 -6.64 -0.18 -1.19 119.36 109.07 2k4j n ILE 93 Ca 0.03 0.04 -0.21 0.00 -1.77 0.00 0.00 62.75 60.84 2k4j n ILE 93 Cb 0.08 -0.68 -0.15 0.00 -1.44 0.00 0.00 39.64 37.45 2k4j n ILE 93 CO 0.00 0.00 0.00 -0.08 -1.77 0.00 0.00 176.55 174.70 2k4j h GLU 94 N 0.00 0.40 -0.10 6.28 4.81 -0.30 -3.38 114.58 122.29 2k4j h GLU 94 Ca 0.00 -0.68 -0.17 0.00 -0.13 0.00 0.00 59.36 58.38 2k4j h GLU 94 Cb 0.46 0.25 0.01 0.00 0.63 0.00 0.00 28.75 30.10 2k4j h GLU 94 CO 0.00 1.30 -0.60 0.87 -0.73 0.00 0.00 179.01 179.85 2k4j h LYS 95 N 0.11 0.58 -7.27 1.92 1.79 -1.04 -3.45 116.57 109.20 2k4j h LYS 95 Ca -0.27 -0.49 -0.51 0.00 -2.18 0.00 0.00 60.65 57.20 2k4j h LYS 95 Cb 2.09 0.11 0.11 0.00 -1.58 0.00 0.00 32.23 32.96 2k4j h LYS 95 CO 0.21 1.12 0.35 -0.80 -1.08 0.00 0.00 179.45 179.25 2k4j s ASN 96 N -6.81 4.92 0.31 0.86 0.02 -0.34 -4.98 114.94 108.92 2k4j s ASN 96 Ca -0.12 1.85 0.26 0.00 -1.02 0.00 0.00 52.86 53.83 2k4j s ASN 96 Cb 0.06 -2.53 0.91 0.00 0.02 0.00 0.00 41.25 39.71 2k4j s ASN 96 CO 0.85 -1.75 1.76 1.55 0.02 0.00 0.00 177.10 179.53 2k4j h PRO 97 N -0.57 0.00 -6.17 -0.60 0.13 -1.88 -3.45 132.00 119.47 2k4j h PRO 97 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 2k4j h PRO 97 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2k4j h PRO 97 CO 0.53 0.00 0.16 0.21 -0.23 0.00 0.00 178.00 178.67 2k4j s LYS 98 N -3.28 4.47 0.25 0.86 2.47 -1.26 -5.09 119.74 118.16 2k4j s LYS 98 Ca 0.06 1.03 0.10 0.00 -1.56 0.00 0.00 55.97 55.60 2k4j s LYS 98 Cb 0.10 -3.43 -0.05 0.00 -1.46 0.00 0.00 37.83 32.99 2k4j s LYS 98 CO 0.52 0.09 -0.17 -0.65 0.16 0.00 0.00 175.35 175.31 2k4j s GLN 99 N 0.64 1.54 0.75 4.03 1.11 -1.26 -4.66 119.66 121.80 2k4j s GLN 99 Ca 0.41 -1.71 -0.12 0.00 0.01 0.00 0.00 55.36 53.95 2k4j s GLN 99 Cb -0.19 -1.47 0.04 0.00 -1.01 0.00 0.00 33.01 30.38 2k4j s GLN 99 CO 0.21 0.25 1.11 -1.25 0.01 0.00 0.00 175.29 175.62 2k4j s PRO 100 N -3.58 2.52 0.00 2.91 0.04 -1.26 -4.98 135.00 130.65 2k4j s PRO 100 Ca 0.27 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2k4j s PRO 100 Cb -0.02 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2k4j s PRO 100 CO 0.12 -1.27 0.00 0.00 0.04 0.00 0.00 177.00 175.89 2k4j n GLN 101 N -3.16 0.00 0.02 4.56 10.64 -1.26 -4.96 117.38 123.22 2k4j n GLN 101 Ca 0.07 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.38 2k4j n GLN 101 Cb 0.58 0.00 0.51 0.00 -0.86 0.00 0.00 30.24 30.47 2k4j n GLN 101 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2k4j n TYR 102 N -0.60 0.14 -4.13 2.61 4.02 -1.26 -4.72 117.16 113.22 2k4j n TYR 102 Ca 0.00 0.04 -0.35 0.00 -0.01 0.00 0.00 57.90 57.59 2k4j n TYR 102 Cb 0.00 -0.52 -0.12 0.00 -0.02 0.00 0.00 39.34 38.68 2k4j n TYR 102 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2k4j s ILE 103 N -3.02 4.07 -0.08 -0.72 2.07 -1.26 -4.02 121.20 118.25 2k4j s ILE 103 Ca 0.13 -0.28 0.05 0.00 -1.41 0.00 0.00 60.65 59.14 2k4j s ILE 103 Cb 0.18 -2.83 -0.01 0.00 0.13 0.00 0.00 42.46 39.93 2k4j s ILE 103 CO 0.58 0.44 -0.23 -0.63 -1.91 0.00 0.00 174.94 173.19 2k4j s ILE 104 N 0.78 2.16 0.19 2.00 1.01 0.18 -4.97 121.20 122.56 2k4j s ILE 104 Ca 0.01 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.37 2k4j s ILE 104 Cb -0.14 -1.81 -0.08 0.00 0.01 0.00 0.00 42.46 40.44 2k4j s ILE 104 CO 0.02 0.56 0.88 -0.94 0.00 0.00 0.00 174.94 175.46 2k4j s SER 105 N 0.07 7.52 -0.38 3.58 1.04 -1.26 -0.14 113.70 124.13 2k4j s SER 105 Ca -0.10 1.80 0.03 0.00 0.48 0.00 0.00 55.95 58.15 2k4j s SER 105 Cb -0.16 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 63.51 2k4j s SER 105 CO 0.06 0.14 0.13 -0.69 0.98 0.00 0.00 173.24 173.86 2k4j s VAL 106 N -0.95 1.87 0.00 5.02 1.01 0.53 -4.84 120.40 123.04 2k4j s VAL 106 Ca 0.40 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2k4j s VAL 106 Cb -0.24 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2k4j s VAL 106 CO 0.29 -0.70 0.00 0.54 0.00 0.00 0.00 175.10 175.23 2k4j n ARG 107 N 4.07 0.00 -1.02 2.72 1.74 -1.26 -1.34 116.66 121.56 2k4j n ARG 107 Ca 0.03 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.11 2k4j n ARG 107 Cb 0.39 -3.79 -0.00 0.00 -1.02 0.00 0.00 32.46 28.04 2k4j n ARG 107 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k4j n GLY 108 N -2.00 0.45 0.16 -0.13 0.00 -1.26 -4.92 105.19 97.49 2k4j n GLY 108 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2k4j n GLY 108 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k4j n ILE 109 N -2.80 0.86 -4.47 -0.61 5.41 -0.45 -5.03 119.36 112.27 2k4j n ILE 109 Ca -0.01 -0.31 -0.22 0.00 1.00 0.00 0.00 62.75 63.21 2k4j n ILE 109 Cb 0.11 -1.17 -0.10 0.00 -0.71 0.00 0.00 39.64 37.77 2k4j n ILE 109 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2k4j s GLY 110 N -5.42 2.16 -0.16 7.39 0.00 -0.65 -4.06 107.32 106.58 2k4j s GLY 110 Ca -0.21 -1.95 -0.04 0.00 0.00 0.00 0.00 44.72 42.52 2k4j s GLY 110 CO 0.33 -1.84 0.17 -2.52 0.00 0.00 0.00 173.10 169.25 2k4j s TYR 111 N -3.26 -0.14 0.07 1.90 1.13 -0.25 -0.35 117.35 116.45 2k4j s TYR 111 Ca 0.35 0.19 -0.27 0.00 -1.41 0.00 0.00 57.07 55.93 2k4j s TYR 111 Cb 0.08 -0.42 -0.05 0.00 -1.10 0.00 0.00 41.96 40.47 2k4j s TYR 111 CO 0.15 -0.49 0.85 0.21 -2.51 0.00 0.00 175.55 173.76 2k4j s LYS 112 N 2.27 4.58 0.42 -3.49 2.20 0.81 -1.21 119.74 125.32 2k4j s LYS 112 Ca 0.05 1.23 0.06 0.00 -0.36 0.00 0.00 55.97 56.94 2k4j s LYS 112 Cb -0.15 -3.37 -0.07 0.00 -1.51 0.00 0.00 37.83 32.73 2k4j s LYS 112 CO -0.10 0.24 0.01 -1.17 -0.36 0.00 0.00 175.35 173.98 2k4j s LEU 113 N 0.02 2.72 0.08 5.43 0.20 -0.15 -0.65 118.68 126.32 2k4j s LEU 113 Ca 0.42 -1.42 -0.14 0.00 0.69 0.00 0.00 54.13 53.68 2k4j s LEU 113 Cb -0.22 -0.82 0.02 0.00 -0.43 0.00 0.00 46.19 44.75 2k4j s LEU 113 CO 0.26 -0.53 0.32 -1.83 -0.29 0.00 0.00 176.35 174.27 2k4j s GLU 114 N -3.75 0.90 0.00 1.98 -1.05 -1.26 -2.55 118.70 112.98 2k4j s GLU 114 Ca 0.30 -0.63 0.27 0.00 -0.15 0.00 0.00 54.97 54.75 2k4j s GLU 114 Cb 0.08 0.39 0.76 0.00 -0.44 0.00 0.00 34.13 34.92 2k4j s GLU 114 CO 0.15 -0.31 1.58 2.48 0.95 0.00 0.00 175.26 180.11