#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc2 h SER 76 N 0.00 -1.24 -1.44 6.43 4.64 -2.13 -2.95 113.55 116.86 2kc2 h SER 76 Ca 0.00 0.15 -0.73 0.00 -0.47 0.00 0.00 61.79 60.74 2kc2 h SER 76 Cb 0.00 0.48 -0.14 0.00 -0.31 0.00 0.00 62.40 62.44 2kc2 h SER 76 CO 0.00 -0.46 1.93 0.61 -0.87 0.00 0.00 176.83 178.04 2kc2 n GLY 77 N -1.45 3.86 3.60 -0.77 0.00 -1.26 -4.96 105.19 104.21 2kc2 n GLY 77 Ca -0.06 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2kc2 n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kc2 s LEU 78 N 1.45 4.06 -0.13 0.99 2.96 -1.12 -5.03 118.68 121.87 2kc2 s LEU 78 Ca 0.44 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 2kc2 s LEU 78 Cb 0.04 -3.15 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 2kc2 s LEU 78 CO 0.00 -0.79 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.37 2kc2 s VAL 79 N 3.28 2.52 -0.59 1.68 1.01 -1.26 -5.05 120.40 121.98 2kc2 s VAL 79 Ca 0.35 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2kc2 s VAL 79 Cb -0.13 -2.02 -0.12 0.00 0.00 0.00 0.00 36.38 34.11 2kc2 s VAL 79 CO 0.18 0.54 2.45 -2.65 0.00 0.00 0.00 175.10 175.61 2kc2 n PRO 80 N 3.69 0.79 0.21 2.72 -0.02 -1.26 -4.84 135.00 136.29 2kc2 n PRO 80 Ca -0.19 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.27 2kc2 n PRO 80 Cb 0.52 -2.70 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 2kc2 n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kc2 h ARG 81 N 15.90 -0.57 -0.36 -0.52 2.47 -2.02 -3.43 114.38 125.85 2kc2 h ARG 81 Ca -0.20 0.04 -0.28 0.00 -1.26 0.00 0.00 59.98 58.28 2kc2 h ARG 81 Cb 1.29 0.13 -0.19 0.00 -1.65 0.00 0.00 29.97 29.55 2kc2 h ARG 81 CO 1.19 -0.35 -0.58 0.41 0.56 0.00 0.00 179.97 181.19 2kc2 n GLY 82 N 0.21 0.96 3.85 0.04 0.00 -1.26 -5.14 105.19 103.85 2kc2 n GLY 82 Ca -0.08 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2kc2 n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kc2 s SER 83 N -1.52 6.72 -0.04 1.61 0.01 -1.26 -5.08 113.70 114.14 2kc2 s SER 83 Ca 0.27 0.88 0.01 0.00 1.31 0.00 0.00 55.95 58.43 2kc2 s SER 83 Cb 0.28 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 64.26 2kc2 s SER 83 CO -0.11 0.24 -0.06 -2.28 0.41 0.00 0.00 173.24 171.45 2kc2 s HIS 84 N -1.26 2.95 -0.22 2.43 2.46 -1.26 -5.10 115.29 115.29 2kc2 s HIS 84 Ca 0.29 0.02 -0.01 0.00 0.47 0.00 0.00 55.06 55.84 2kc2 s HIS 84 Cb -0.15 -1.68 0.06 0.00 -0.13 0.00 0.00 32.58 30.67 2kc2 s HIS 84 CO 0.16 0.37 -0.02 -1.64 -2.47 0.00 0.00 174.74 171.13 2kc2 s MET 85 N -1.07 1.28 -0.10 2.88 -1.94 -1.25 -3.59 119.30 115.51 2kc2 s MET 85 Ca 0.15 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.40 2kc2 s MET 85 Cb -0.11 -2.38 -0.00 0.00 2.01 0.00 0.00 34.83 34.35 2kc2 s MET 85 CO 0.04 -0.60 -0.23 -0.98 -0.01 0.00 0.00 175.02 173.24 2kc2 s ARG 86 N 1.57 3.06 -0.27 2.03 1.70 0.11 -4.91 118.95 122.25 2kc2 s ARG 86 Ca -0.04 -0.87 -0.29 0.00 -0.47 0.00 0.00 55.73 54.06 2kc2 s ARG 86 Cb -0.18 -2.32 0.01 0.00 -0.57 0.00 0.00 34.95 31.89 2kc2 s ARG 86 CO -0.07 0.18 1.16 -1.25 -1.08 0.00 0.00 175.30 174.24 2kc2 s PRO 87 N 0.35 4.09 -0.09 3.89 0.04 -1.26 0.14 135.00 142.17 2kc2 s PRO 87 Ca -0.18 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.17 2kc2 s PRO 87 Cb -0.18 -3.76 -0.01 0.00 0.04 0.00 0.00 34.50 30.59 2kc2 s PRO 87 CO 0.09 -0.87 -0.21 -1.17 0.04 0.00 0.00 177.00 174.87 2kc2 s LEU 88 N 3.73 2.29 -0.50 -3.56 0.20 -0.42 -4.39 118.68 116.04 2kc2 s LEU 88 Ca 0.50 -0.45 -0.21 0.00 0.69 0.00 0.00 54.13 54.66 2kc2 s LEU 88 Cb -0.16 -1.46 0.05 0.00 -0.43 0.00 0.00 46.19 44.19 2kc2 s LEU 88 CO 0.16 0.21 0.69 -0.54 -0.29 0.00 0.00 176.35 176.58 2kc2 s LYS 89 N 0.05 3.20 -0.10 1.98 1.02 -1.24 -1.32 119.74 123.33 2kc2 s LYS 89 Ca -0.08 -0.63 -0.06 0.00 0.02 0.00 0.00 55.97 55.22 2kc2 s LYS 89 Cb -0.15 -4.05 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 2kc2 s LYS 89 CO 0.05 -1.22 0.13 0.96 -0.92 0.00 0.00 175.35 174.36 2kc2 s ILE 90 N 2.95 5.38 -0.27 2.17 -5.25 -0.37 -0.80 121.20 125.01 2kc2 s ILE 90 Ca 0.20 0.11 0.02 0.00 -0.99 0.00 0.00 60.65 59.99 2kc2 s ILE 90 Cb -0.16 -3.36 0.06 0.00 2.95 0.00 0.00 42.46 41.94 2kc2 s ILE 90 CO 0.15 0.57 -0.09 -0.60 -1.79 0.00 0.00 174.94 173.19 2kc2 s ARG 91 N -1.16 2.30 0.07 0.37 3.52 0.15 -0.12 118.95 124.08 2kc2 s ARG 91 Ca 0.17 -1.32 -0.01 0.00 -0.13 0.00 0.00 55.73 54.44 2kc2 s ARG 91 Cb -0.12 -2.94 0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2kc2 s ARG 91 CO 0.06 -0.57 0.09 -1.33 -0.81 0.00 0.00 175.30 172.74 2kc2 n MET 92 N 4.47 0.06 -0.30 5.12 2.81 0.65 0.05 117.12 129.98 2kc2 n MET 92 Ca -0.14 -0.16 0.02 0.00 -1.81 0.00 0.00 57.70 55.61 2kc2 n MET 92 Cb 0.42 -0.09 0.16 0.00 -0.71 0.00 0.00 33.22 33.00 2kc2 n MET 92 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2kc2 h LEU 93 N 0.00 0.73 0.00 4.03 -0.00 -1.88 0.33 115.31 118.52 2kc2 h LEU 93 Ca -0.03 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2kc2 h LEU 93 Cb 0.09 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2kc2 h LEU 93 CO 0.02 0.43 0.00 0.47 -0.00 0.00 0.00 178.44 179.37 2kc2 n ASP 94 N -4.70 0.00 -0.05 -0.43 9.92 -1.26 -4.81 116.55 115.22 2kc2 n ASP 94 Ca 0.13 -1.40 -0.01 0.00 -0.53 0.00 0.00 54.79 52.98 2kc2 n ASP 94 Cb 0.24 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.72 2kc2 n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kc2 n GLY 95 N 0.47 0.47 3.80 0.44 0.00 0.12 -5.01 105.19 105.47 2kc2 n GLY 95 Ca 0.07 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2kc2 n GLY 95 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kc2 s THR 96 N -2.00 4.94 -0.12 2.61 -1.32 -1.23 -4.78 115.64 113.74 2kc2 s THR 96 Ca 0.00 1.05 -0.07 0.00 -1.21 0.00 0.00 61.69 61.46 2kc2 s THR 96 Cb 0.00 -3.83 -0.04 0.00 -1.51 0.00 0.00 72.50 67.12 2kc2 s THR 96 CO 0.00 0.50 0.14 -0.69 -2.21 0.00 0.00 174.62 172.37 2kc2 s VAL 97 N -0.65 5.50 -0.01 5.08 1.01 -1.26 -0.26 120.40 129.81 2kc2 s VAL 97 Ca 0.27 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 2kc2 s VAL 97 Cb -0.18 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2kc2 s VAL 97 CO 0.15 0.61 0.03 -0.75 0.00 0.00 0.00 175.10 175.14 2kc2 s LYS 98 N -0.96 0.00 -0.40 2.72 2.47 0.83 -4.97 119.74 119.44 2kc2 s LYS 98 Ca 0.15 0.10 -0.27 0.00 -1.56 0.00 0.00 55.97 54.39 2kc2 s LYS 98 Cb -0.12 -0.09 0.02 0.00 -1.46 0.00 0.00 37.83 36.18 2kc2 s LYS 98 CO 0.04 -0.07 0.98 0.99 0.16 0.00 0.00 175.35 177.45 2kc2 s THR 99 N 0.44 4.49 -0.04 3.43 2.01 -1.26 -1.24 115.64 123.47 2kc2 s THR 99 Ca -0.04 1.17 0.06 0.00 0.31 0.00 0.00 61.69 63.20 2kc2 s THR 99 Cb -0.05 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 2kc2 s THR 99 CO -0.01 -0.67 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.39 2kc2 s ILE 100 N 3.72 2.36 0.12 1.82 1.01 -0.44 -4.93 121.20 124.85 2kc2 s ILE 100 Ca 0.40 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 2kc2 s ILE 100 Cb -0.11 -1.86 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 2kc2 s ILE 100 CO 0.22 0.58 1.10 0.00 0.00 0.00 0.00 174.94 176.84 2kc2 s MET 101 N -0.56 4.55 -0.03 2.79 0.23 -1.26 -1.30 119.30 123.73 2kc2 s MET 101 Ca 0.08 1.68 0.07 0.00 -1.03 0.00 0.00 55.69 56.49 2kc2 s MET 101 Cb -0.11 -3.33 -0.02 0.00 -1.53 0.00 0.00 34.83 29.85 2kc2 s MET 101 CO 0.00 -0.02 -0.25 0.08 -2.03 0.00 0.00 175.02 172.81 2kc2 s VAL 102 N 0.29 2.16 -0.21 5.16 1.01 0.12 -4.90 120.40 124.03 2kc2 s VAL 102 Ca 0.52 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2kc2 s VAL 102 Cb -0.28 -1.76 -0.17 0.00 0.00 0.00 0.00 36.38 34.17 2kc2 s VAL 102 CO 0.32 0.58 -0.12 -0.67 0.00 0.00 0.00 175.10 175.21 2kc2 n ASP 103 N 2.46 1.77 -4.79 3.32 2.03 -1.24 0.08 116.55 120.18 2kc2 n ASP 103 Ca -0.16 -0.09 -0.30 0.00 0.52 0.00 0.00 54.79 54.76 2kc2 n ASP 103 Cb 0.51 0.02 0.10 0.00 -0.72 0.00 0.00 41.12 41.03 2kc2 n ASP 103 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2kc2 s ASP 104 N -5.90 4.35 0.00 1.67 1.11 -1.26 -4.54 116.67 112.09 2kc2 s ASP 104 Ca -0.24 1.34 0.00 0.00 0.18 0.00 0.00 52.55 53.82 2kc2 s ASP 104 Cb 0.07 -2.06 0.00 0.00 1.07 0.00 0.00 42.92 42.00 2kc2 s ASP 104 CO 0.58 -2.06 0.37 -1.54 1.18 0.00 0.00 175.17 173.69 2kc2 n SER 105 N -3.50 0.14 -0.08 0.27 3.41 -1.26 -5.01 113.62 107.60 2kc2 n SER 105 Ca 0.07 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2kc2 n SER 105 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2kc2 n SER 105 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2kc2 n LYS 106 N -0.03 3.60 -1.65 4.33 2.85 -1.26 -4.48 118.16 121.52 2kc2 n LYS 106 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 2kc2 n LYS 106 Cb 0.39 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.77 2kc2 n LYS 106 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2kc2 n THR 107 N 0.00 2.15 0.07 0.58 -2.24 -1.26 -4.24 114.28 109.35 2kc2 n THR 107 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2kc2 n THR 107 Cb 0.00 -1.34 0.31 0.00 -2.10 0.00 0.00 70.33 67.20 2kc2 n THR 107 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2kc2 h VAL 108 N 2.15 1.22 0.15 2.28 2.07 -1.93 -3.10 116.25 119.10 2kc2 h VAL 108 Ca -0.44 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.09 2kc2 h VAL 108 Cb 1.31 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 2kc2 h VAL 108 CO 0.61 0.31 -0.45 0.00 0.02 0.00 0.00 177.57 178.06 2kc2 h THR 109 N 0.31 0.10 -0.03 2.57 1.03 -1.90 0.19 112.91 115.18 2kc2 h THR 109 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 66.27 2kc2 h THR 109 Cb 0.50 0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 67.67 2kc2 h THR 109 CO 0.03 0.00 -0.80 -2.24 -0.01 0.00 0.00 175.52 172.50 2kc2 h ASP 110 N -0.71 0.32 0.37 0.00 3.04 -1.96 -0.84 116.42 116.64 2kc2 h ASP 110 Ca 0.01 -0.23 -0.02 0.00 -3.24 0.00 0.00 57.03 53.55 2kc2 h ASP 110 Cb 0.72 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.92 2kc2 h ASP 110 CO -0.24 0.99 -0.18 -0.03 -2.04 0.00 0.00 179.24 177.74 2kc2 h MET 111 N 0.16 -0.49 -0.03 4.15 4.05 -1.44 -2.86 114.93 118.48 2kc2 h MET 111 Ca -0.04 0.03 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 2kc2 h MET 111 Cb 1.39 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.29 2kc2 h MET 111 CO 0.13 -0.22 -0.70 -0.07 0.23 0.00 0.00 176.91 176.27 2kc2 h LEU 112 N -0.69 0.19 -1.48 3.39 -0.00 -0.63 -1.89 115.31 114.20 2kc2 h LEU 112 Ca -0.05 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.88 57.66 2kc2 h LEU 112 Cb 0.49 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 2kc2 h LEU 112 CO 0.08 0.83 -0.08 0.00 -0.00 0.00 0.00 178.44 179.27 2kc2 h MET 113 N 0.11 0.24 0.02 1.13 -0.00 -1.21 0.23 114.93 115.46 2kc2 h MET 113 Ca -0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.70 59.64 2kc2 h MET 113 Cb 1.25 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.81 2kc2 h MET 113 CO 0.10 0.34 -0.01 1.15 -0.00 0.00 0.00 176.91 178.49 2kc2 h THR 114 N 0.23 1.34 -0.38 -0.10 2.02 -1.23 -1.53 112.91 113.25 2kc2 h THR 114 Ca 0.05 -1.15 0.07 0.00 0.77 0.00 0.00 66.41 66.15 2kc2 h THR 114 Cb 0.30 2.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.75 2kc2 h THR 114 CO 0.02 0.29 0.01 0.40 0.37 0.00 0.00 175.52 176.61 2kc2 h ILE 115 N -0.53 0.73 -0.30 3.11 2.04 -0.84 0.12 117.51 121.83 2kc2 h ILE 115 Ca -0.00 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2kc2 h ILE 115 Cb 0.50 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2kc2 h ILE 115 CO 0.01 0.02 -0.10 0.00 0.00 0.00 0.00 178.15 178.08 2kc2 h ALA 117 N 1.44 1.13 -0.68 0.00 0.00 -0.19 0.23 119.26 121.18 2kc2 h ALA 117 Ca 0.09 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2kc2 h ALA 117 Cb 0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2kc2 h ALA 117 CO 0.02 0.42 0.45 0.00 0.00 0.00 0.00 179.25 180.15 2kc2 h ARG 118 N 0.00 0.79 0.00 0.00 2.47 0.12 -2.86 114.38 114.91 2kc2 h ARG 118 Ca -0.00 -0.05 -0.36 0.00 -1.26 0.00 0.00 59.98 58.31 2kc2 h ARG 118 Cb 0.76 -0.18 -0.07 0.00 -1.65 0.00 0.00 29.97 28.83 2kc2 h ARG 118 CO 0.04 0.52 -2.30 0.44 0.56 0.00 0.00 179.97 179.24 2kc2 n ILE 119 N -4.46 1.45 0.00 2.04 -5.35 -1.16 -5.04 119.36 106.84 2kc2 n ILE 119 Ca 0.09 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 2kc2 n ILE 119 Cb 0.13 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.29 2kc2 n ILE 119 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kc2 n GLY 120 N 1.81 0.63 3.76 3.28 0.00 -0.09 -5.12 105.19 109.47 2kc2 n GLY 120 Ca -0.33 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 2kc2 n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kc2 s ILE 121 N -0.71 5.10 -0.02 -0.61 -1.09 -0.29 -4.99 121.20 118.59 2kc2 s ILE 121 Ca 0.00 0.94 -0.24 0.00 -2.23 0.00 0.00 60.65 59.12 2kc2 s ILE 121 Cb 0.00 -3.79 -0.20 0.00 -1.58 0.00 0.00 42.46 36.89 2kc2 s ILE 121 CO 0.00 0.42 1.20 0.74 -1.23 0.00 0.00 174.94 176.07 2kc2 h THR 122 N 4.31 1.44 -3.80 2.92 2.02 -2.00 -3.44 112.91 114.36 2kc2 h THR 122 Ca -0.45 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.23 2kc2 h THR 122 Cb 1.19 2.31 -0.05 0.00 -1.74 0.00 0.00 68.15 69.86 2kc2 h THR 122 CO 0.70 0.41 -0.71 -3.20 0.37 0.00 0.00 175.52 173.09 2kc2 n ASN 123 N -4.63 -2.43 -1.00 4.18 2.85 -1.26 -4.87 115.26 108.10 2kc2 n ASN 123 Ca -0.08 0.74 0.03 0.00 -0.11 0.00 0.00 54.58 55.16 2kc2 n ASN 123 Cb 0.38 -3.11 0.15 0.00 1.24 0.00 0.00 39.78 38.44 2kc2 n ASN 123 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2kc2 n HIS 124 N 0.86 0.77 0.00 1.20 -0.00 -1.26 -4.88 115.22 111.92 2kc2 n HIS 124 Ca -0.15 -0.27 0.00 0.00 -0.00 0.00 0.00 57.72 57.30 2kc2 n HIS 124 Cb 0.24 -0.24 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2kc2 n HIS 124 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2kc2 n ASP 125 N 0.24 0.00 -0.07 0.26 5.68 -1.26 -4.55 116.55 116.85 2kc2 n ASP 125 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2kc2 n ASP 125 Cb 0.59 -0.75 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2kc2 n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2kc2 n GLU 126 N -1.19 1.00 -2.57 0.11 -0.58 -1.26 -4.77 120.64 111.38 2kc2 n GLU 126 Ca 0.00 -0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2kc2 n GLU 126 Cb 0.00 -1.07 -0.02 0.00 -0.57 0.00 0.00 31.44 29.78 2kc2 n GLU 126 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2kc2 s TYR 127 N -1.86 2.76 0.39 -0.32 1.51 -1.26 -0.78 117.35 117.79 2kc2 s TYR 127 Ca 0.00 0.71 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2kc2 s TYR 127 Cb 0.00 -4.42 -0.01 0.00 -0.11 0.00 0.00 41.96 37.42 2kc2 s TYR 127 CO 0.00 -1.36 0.57 0.45 -1.11 0.00 0.00 175.55 174.10 2kc2 s SER 128 N 2.65 5.90 0.20 2.29 0.15 -1.15 -4.85 113.70 118.89 2kc2 s SER 128 Ca 0.50 0.06 0.11 0.00 0.70 0.00 0.00 55.95 57.31 2kc2 s SER 128 Cb -0.08 -1.39 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 2kc2 s SER 128 CO 0.32 -0.56 -0.22 -0.76 1.20 0.00 0.00 173.24 173.21 2kc2 s LEU 129 N -4.37 2.45 0.01 3.45 1.43 -0.98 -2.48 118.68 118.20 2kc2 s LEU 129 Ca 0.46 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2kc2 s LEU 129 Cb -0.10 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 2kc2 s LEU 129 CO 0.34 0.07 -0.04 0.68 0.23 0.00 0.00 176.35 177.64 2kc2 s VAL 130 N -1.87 0.25 -0.43 -1.59 -7.23 0.71 0.20 120.40 110.45 2kc2 s VAL 130 Ca 0.21 -0.51 -0.23 0.00 -1.81 0.00 0.00 61.98 59.64 2kc2 s VAL 130 Cb -0.07 -0.29 0.02 0.00 0.56 0.00 0.00 36.38 36.60 2kc2 s VAL 130 CO 0.10 -0.17 0.76 -0.13 -0.31 0.00 0.00 175.10 175.34 2kc2 s ARG 131 N -0.72 3.45 -0.69 4.82 0.52 0.18 0.33 118.95 126.84 2kc2 s ARG 131 Ca -0.05 -0.08 -0.25 0.00 -0.52 0.00 0.00 55.73 54.83 2kc2 s ARG 131 Cb -0.05 -3.92 0.05 0.00 0.52 0.00 0.00 34.95 31.55 2kc2 s ARG 131 CO -0.00 -1.04 1.11 -2.00 0.02 0.00 0.00 175.30 173.38 2kc2 s GLU 132 N 3.17 3.16 0.37 3.54 2.12 0.67 -1.18 118.70 130.55 2kc2 s GLU 132 Ca 0.29 -0.53 0.08 0.00 0.36 0.00 0.00 54.97 55.17 2kc2 s GLU 132 Cb -0.13 -4.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.03 2kc2 s GLU 132 CO 0.21 -1.95 0.21 -0.51 -0.54 0.00 0.00 175.26 172.68 2kc2 s LEU 133 N 4.82 3.28 -0.51 2.70 1.43 -0.71 -3.35 118.68 126.33 2kc2 s LEU 133 Ca 0.29 -0.83 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2kc2 s LEU 133 Cb -0.13 -1.76 0.40 0.00 0.03 0.00 0.00 46.19 44.73 2kc2 s LEU 133 CO 0.13 -0.44 1.17 1.15 0.23 0.00 0.00 176.35 178.59 2kc2 n MET 134 N -1.27 3.38 -1.74 1.70 0.00 -1.26 -4.78 117.12 113.14 2kc2 n MET 134 Ca -0.01 -4.50 -0.00 0.00 0.00 0.00 0.00 57.70 53.19 2kc2 n MET 134 Cb 0.62 -2.25 -0.00 0.00 0.00 0.00 0.00 33.22 31.59 2kc2 n MET 134 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2kc2 n GLU 135 N -0.43 -0.74 -0.37 3.17 -0.58 -1.26 -5.13 120.64 115.29 2kc2 n GLU 135 Ca 0.39 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 58.11 2kc2 n GLU 135 Cb 0.57 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2kc2 n GLU 135 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2kc2 n GLU 136 N 0.17 3.30 -2.19 3.49 1.02 -1.26 -5.03 120.64 120.14 2kc2 n GLU 136 Ca -0.01 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2kc2 n GLU 136 Cb 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.39 2kc2 n GLU 136 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2kc2 s LYS 137 N 0.77 2.83 0.00 3.49 2.47 -1.26 -4.65 119.74 123.39 2kc2 s LYS 137 Ca 0.00 -0.32 0.15 0.00 -1.56 0.00 0.00 55.97 54.24 2kc2 s LYS 137 Cb 0.00 -4.97 -0.08 0.00 -1.46 0.00 0.00 37.83 31.32 2kc2 s LYS 137 CO 0.00 -2.95 0.75 1.63 0.16 0.00 0.00 175.35 174.94 2kc2 n LYS 138 N 8.95 1.86 -2.94 4.03 5.02 -1.26 -4.96 118.16 128.84 2kc2 n LYS 138 Ca 0.33 -0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 55.81 2kc2 n LYS 138 Cb 0.49 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 34.21 2kc2 n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kc2 s ASP 139 N -2.15 7.04 -0.01 4.39 1.01 -1.26 -5.04 116.67 120.65 2kc2 s ASP 139 Ca 0.09 1.26 -0.00 0.00 0.71 0.00 0.00 52.55 54.61 2kc2 s ASP 139 Cb 0.12 -2.45 0.01 0.00 1.01 0.00 0.00 42.92 41.61 2kc2 s ASP 139 CO 0.51 -0.22 0.02 -1.83 0.21 0.00 0.00 175.17 173.85 2kc2 s GLU 140 N 1.24 0.00 0.38 8.23 -1.05 -1.26 -5.13 118.70 121.11 2kc2 s GLU 140 Ca 0.40 0.05 -0.26 0.00 -0.15 0.00 0.00 54.97 55.01 2kc2 s GLU 140 Cb -0.18 -0.05 -0.11 0.00 -0.44 0.00 0.00 34.13 33.35 2kc2 s GLU 140 CO 0.18 -0.04 1.19 0.41 0.95 0.00 0.00 175.26 177.95 2kc2 n GLY 141 N 3.31 0.29 3.56 -3.83 0.00 -1.26 -4.83 105.19 102.43 2kc2 n GLY 141 Ca -0.15 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2kc2 n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc2 s THR 142 N -1.17 3.43 -0.10 2.61 2.01 -1.26 -4.71 115.64 116.46 2kc2 s THR 142 Ca 0.59 -0.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.38 2kc2 s THR 142 Cb -0.56 -4.04 -0.27 0.00 0.01 0.00 0.00 72.50 67.64 2kc2 s THR 142 CO 0.59 -0.99 0.47 1.23 -0.69 0.00 0.00 174.62 175.23 2kc2 h GLY 143 N 16.94 0.34 -4.97 4.40 0.00 -2.07 -3.46 103.07 114.25 2kc2 h GLY 143 Ca -0.06 -0.86 -0.60 0.00 0.00 0.00 0.00 47.33 45.81 2kc2 h GLY 143 CO 1.22 0.75 -0.85 -1.59 0.00 0.00 0.00 176.54 176.07 2kc2 s THR 144 N -2.55 1.59 -0.37 4.70 2.01 -1.26 -5.07 115.64 114.69 2kc2 s THR 144 Ca -0.21 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 60.64 2kc2 s THR 144 Cb 0.06 -1.34 -0.09 0.00 0.01 0.00 0.00 72.50 71.14 2kc2 s THR 144 CO 0.79 0.45 2.27 0.18 -0.69 0.00 0.00 174.62 177.62 2kc2 n LEU 145 N 2.79 2.41 0.00 4.42 7.99 -1.26 -4.86 117.00 128.50 2kc2 n LEU 145 Ca -0.16 0.17 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 2kc2 n LEU 145 Cb 0.53 -1.39 0.00 0.00 -0.11 0.00 0.00 43.42 42.45 2kc2 n LEU 145 CO 0.24 -0.87 0.19 0.54 -1.51 0.00 0.00 177.39 175.99 2kc2 n ARG 146 N 8.54 0.00 -3.86 3.23 1.74 -1.26 -4.93 116.66 120.13 2kc2 n ARG 146 Ca 0.38 0.30 -0.12 0.00 -0.77 0.00 0.00 57.85 57.65 2kc2 n ARG 146 Cb 0.34 -1.04 -0.12 0.00 -1.02 0.00 0.00 32.46 30.62 2kc2 n ARG 146 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2kc2 s LYS 147 N -1.36 0.18 0.09 5.56 -0.14 -1.26 -5.06 119.74 117.75 2kc2 s LYS 147 Ca 0.00 -0.01 -0.16 0.00 -1.36 0.00 0.00 55.97 54.44 2kc2 s LYS 147 Cb 0.00 0.08 -0.11 0.00 -1.68 0.00 0.00 37.83 36.13 2kc2 s LYS 147 CO 0.00 -0.03 1.38 0.38 -0.76 0.00 0.00 175.35 176.32 2kc2 h ASP 148 N 5.63 0.72 -5.72 2.83 2.03 -2.02 -3.49 116.42 116.40 2kc2 h ASP 148 Ca -0.26 -0.50 -0.01 0.00 -0.73 0.00 0.00 57.03 55.53 2kc2 h ASP 148 Cb 1.20 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 2kc2 h ASP 148 CO 0.44 1.08 -1.00 0.29 -1.03 0.00 0.00 179.24 179.02 2kc2 n LYS 149 N -4.26 -2.02 -0.06 4.15 4.76 -1.26 -4.88 118.16 114.58 2kc2 n LYS 149 Ca -0.05 1.86 -0.07 0.00 -2.87 0.00 0.00 58.31 57.18 2kc2 n LYS 149 Cb 0.49 -3.37 -0.01 0.00 -1.84 0.00 0.00 35.03 30.30 2kc2 n LYS 149 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2kc2 h THR 150 N 3.27 0.66 -2.76 -0.18 2.02 -2.08 -3.39 112.91 110.45 2kc2 h THR 150 Ca -0.01 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.52 2kc2 h THR 150 Cb 0.49 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 2kc2 h THR 150 CO 0.06 0.00 -0.45 -0.22 0.37 0.00 0.00 175.52 175.28 2kc2 s LEU 151 N -10.49 4.38 -0.34 2.58 2.96 -1.26 -5.07 118.68 111.44 2kc2 s LEU 151 Ca -0.14 0.50 -0.18 0.00 -0.22 0.00 0.00 54.13 54.09 2kc2 s LEU 151 Cb 0.12 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 2kc2 s LEU 151 CO 0.69 0.37 0.51 -0.22 -1.32 0.00 0.00 176.35 176.38 2kc2 s LEU 152 N -0.85 4.32 -0.89 -0.68 2.96 -1.26 -5.01 118.68 117.27 2kc2 s LEU 152 Ca 0.15 0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 2kc2 s LEU 152 Cb -0.12 -2.58 0.03 0.00 0.50 0.00 0.00 46.19 44.02 2kc2 s LEU 152 CO 0.04 -0.45 1.44 -0.13 -1.32 0.00 0.00 176.35 175.93 2kc2 s ARG 153 N 2.37 3.33 -0.04 1.98 1.81 -1.26 -4.75 118.95 122.39 2kc2 s ARG 153 Ca 0.19 -0.66 -0.22 0.00 -1.72 0.00 0.00 55.73 53.31 2kc2 s ARG 153 Cb -0.15 -4.85 -0.27 0.00 -0.45 0.00 0.00 34.95 29.22 2kc2 s ARG 153 CO 0.13 -2.28 0.96 0.22 -0.68 0.00 0.00 175.30 173.65 2kc2 h ASP 154 N 10.22 0.40 -3.37 0.23 3.58 -1.99 -3.43 116.42 122.06 2kc2 h ASP 154 Ca -0.01 -0.88 -0.56 0.00 0.42 0.00 0.00 57.03 56.01 2kc2 h ASP 154 Cb 1.03 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 2kc2 h ASP 154 CO 1.35 1.24 0.24 -1.61 -2.88 0.00 0.00 179.24 177.58 2kc2 s GLU 155 N -2.74 4.46 -0.80 0.28 2.02 -1.26 -4.97 118.70 115.68 2kc2 s GLU 155 Ca -0.14 1.09 -0.25 0.00 0.02 0.00 0.00 54.97 55.68 2kc2 s GLU 155 Cb 0.01 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.77 2kc2 s GLU 155 CO 0.80 -0.04 1.61 0.15 0.02 0.00 0.00 175.26 177.81 2kc2 s LYS 156 N 1.09 2.99 2.29 1.61 1.02 -1.26 -4.82 119.74 122.68 2kc2 s LYS 156 Ca 0.43 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2kc2 s LYS 156 Cb -0.19 -4.68 0.00 0.00 -0.52 0.00 0.00 37.83 32.44 2kc2 s LYS 156 CO 0.20 -2.58 0.00 1.63 -0.92 0.00 0.00 175.35 173.69 2kc2 n LYS 157 N 9.11 0.00 -0.08 1.68 4.01 -1.26 -3.27 118.16 128.36 2kc2 n LYS 157 Ca 0.22 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.94 2kc2 n LYS 157 Cb 0.50 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.92 2kc2 n LYS 157 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2kc2 n MET 158 N -0.99 1.32 0.02 1.97 2.81 -1.26 -4.56 117.12 116.43 2kc2 n MET 158 Ca 0.00 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.03 2kc2 n MET 158 Cb 0.00 -1.36 0.14 0.00 -0.71 0.00 0.00 33.22 31.29 2kc2 n MET 158 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2kc2 n GLU 159 N -2.68 0.15 0.00 0.03 0.28 -1.26 -5.05 120.64 112.11 2kc2 n GLU 159 Ca -0.26 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 2kc2 n GLU 159 Cb 0.92 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 32.22 2kc2 n GLU 159 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2kc2 n LYS 160 N -1.77 0.00 -3.65 3.44 5.02 -1.20 -4.29 118.16 115.71 2kc2 n LYS 160 Ca 0.04 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 2kc2 n LYS 160 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.30 2kc2 n LYS 160 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2kc2 s LEU 161 N 0.00 5.37 0.00 -0.35 2.96 -1.26 -4.83 118.68 120.56 2kc2 s LEU 161 Ca 0.00 -1.83 0.00 0.00 -0.22 0.00 0.00 54.13 52.08 2kc2 s LEU 161 Cb 0.00 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2kc2 s LEU 161 CO 0.00 -0.60 0.00 0.29 -1.32 0.00 0.00 176.35 174.72 2kc2 n LYS 162 N 4.80 0.00 -0.15 1.98 5.02 -1.26 -4.91 118.16 123.64 2kc2 n LYS 162 Ca -0.07 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.24 2kc2 n LYS 162 Cb 0.41 -0.23 0.03 0.00 -0.02 0.00 0.00 35.03 35.22 2kc2 n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kc2 n GLN 163 N -2.59 0.99 -3.18 1.97 0.00 -1.26 -5.03 117.38 108.27 2kc2 n GLN 163 Ca 0.00 -1.32 -0.42 0.00 0.00 0.00 0.00 57.00 55.26 2kc2 n GLN 163 Cb 0.18 -0.84 -0.07 0.00 0.00 0.00 0.00 30.24 29.51 2kc2 n GLN 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2kc2 s LYS 164 N -0.87 3.63 0.20 2.61 2.20 -1.26 -4.88 119.74 121.37 2kc2 s LYS 164 Ca 0.07 -0.09 0.23 0.00 -0.36 0.00 0.00 55.97 55.82 2kc2 s LYS 164 Cb 0.06 -3.82 0.09 0.00 -1.51 0.00 0.00 37.83 32.65 2kc2 s LYS 164 CO 0.01 -0.70 1.13 1.25 -0.36 0.00 0.00 175.35 176.68 2kc2 h LEU 165 N 9.23 0.00 -0.41 5.43 5.85 -2.01 -3.30 115.31 130.10 2kc2 h LEU 165 Ca -0.27 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 2kc2 h LEU 165 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2kc2 h LEU 165 CO 0.80 0.02 -0.22 -0.74 -0.34 0.00 0.00 178.44 177.96 2kc2 h HIS 166 N 0.00 1.01 0.00 1.25 2.76 -2.05 -3.46 115.15 114.66 2kc2 h HIS 166 Ca 0.00 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 2kc2 h HIS 166 Cb 0.95 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2kc2 h HIS 166 CO 0.00 1.04 0.00 2.41 -1.30 0.00 0.00 177.93 180.08 2kc2 n THR 167 N -4.20 0.00 -3.19 6.26 -1.04 -1.25 -4.77 114.28 106.10 2kc2 n THR 167 Ca -0.01 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.77 2kc2 n THR 167 Cb 0.45 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.97 2kc2 n THR 167 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2kc2 n ASP 168 N 1.80 -4.78 0.00 8.00 2.03 -1.26 -4.66 116.55 117.67 2kc2 n ASP 168 Ca 0.00 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 54.98 2kc2 n ASP 168 Cb 0.00 -3.91 0.00 0.00 -0.72 0.00 0.00 41.12 36.49 2kc2 n ASP 168 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kc2 n ASP 169 N -2.39 0.00 0.00 1.67 -0.08 -1.26 -4.83 116.55 109.66 2kc2 n ASP 169 Ca -0.06 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.31 2kc2 n ASP 169 Cb 0.58 0.29 0.47 0.00 2.34 0.00 0.00 41.12 44.80 2kc2 n ASP 169 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kc2 n GLU 170 N -2.38 0.32 -2.99 -0.67 4.71 -1.26 -4.35 120.64 114.03 2kc2 n GLU 170 Ca 0.00 0.09 -0.44 0.00 -0.01 0.00 0.00 57.16 56.80 2kc2 n GLU 170 Cb 0.00 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 28.92 2kc2 n GLU 170 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2kc2 s LEU 171 N -2.44 5.27 -0.95 -4.62 2.96 -1.26 -1.74 118.68 115.90 2kc2 s LEU 171 Ca 0.19 -2.55 -0.21 0.00 -0.22 0.00 0.00 54.13 51.34 2kc2 s LEU 171 Cb 0.12 -2.37 0.10 0.00 0.50 0.00 0.00 46.19 44.53 2kc2 s LEU 171 CO 0.25 -0.86 1.24 0.21 -1.32 0.00 0.00 176.35 175.88 2kc2 s ASN 172 N 3.07 6.56 0.39 3.68 2.47 -0.32 -4.74 114.94 126.05 2kc2 s ASN 172 Ca 0.35 -1.77 -0.27 0.00 0.42 0.00 0.00 52.86 51.59 2kc2 s ASN 172 Cb -0.05 -2.46 -0.10 0.00 -1.45 0.00 0.00 41.25 37.19 2kc2 s ASN 172 CO -0.06 -1.25 1.39 0.26 -3.72 0.00 0.00 177.10 173.72 2kc2 s TRP 173 N 3.61 2.73 -0.25 0.43 0.52 -1.26 0.50 118.94 125.22 2kc2 s TRP 173 Ca 0.37 1.30 -0.19 0.00 0.02 0.00 0.00 56.10 57.60 2kc2 s TRP 173 Cb -0.03 -3.84 0.07 0.00 -1.15 0.00 0.00 33.47 28.51 2kc2 s TRP 173 CO -0.09 -2.50 0.64 -0.48 0.02 0.00 0.00 176.95 174.55 2kc2 s LEU 174 N -2.21 -0.60 0.00 2.99 -0.00 0.13 -4.87 118.68 114.12 2kc2 s LEU 174 Ca 0.54 1.34 0.08 0.00 -0.00 0.00 0.00 54.13 56.09 2kc2 s LEU 174 Cb -0.42 2.20 0.09 0.00 -0.00 0.00 0.00 46.19 48.06 2kc2 s LEU 174 CO 0.56 -0.23 0.75 0.47 -0.00 0.00 0.00 176.35 177.91 2kc2 n ASP 175 N 3.37 1.88 -4.57 1.48 8.00 -1.26 -2.33 116.55 123.12 2kc2 n ASP 175 Ca -0.17 -2.38 -0.36 0.00 0.71 0.00 0.00 54.79 52.60 2kc2 n ASP 175 Cb 0.57 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2kc2 n ASP 175 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2kc2 s HIS 176 N -2.36 2.33 -0.17 1.24 3.76 -1.26 -4.11 115.29 114.72 2kc2 s HIS 176 Ca 0.56 -0.48 0.06 0.00 -0.15 0.00 0.00 55.06 55.06 2kc2 s HIS 176 Cb -0.04 -4.41 0.20 0.00 1.11 0.00 0.00 32.58 29.44 2kc2 s HIS 176 CO 0.36 -1.65 1.19 0.41 -0.85 0.00 0.00 174.74 174.20 2kc2 n GLY 177 N 6.06 1.13 3.52 -2.22 0.00 -1.26 -4.90 105.19 107.52 2kc2 n GLY 177 Ca 0.43 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 2kc2 n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kc2 s ARG 178 N 0.06 0.96 0.53 1.61 6.06 -1.26 -5.12 118.95 121.80 2kc2 s ARG 178 Ca 0.04 0.08 0.07 0.00 -2.50 0.00 0.00 55.73 53.42 2kc2 s ARG 178 Cb 0.22 0.45 0.04 0.00 0.06 0.00 0.00 34.95 35.72 2kc2 s ARG 178 CO -0.06 -0.33 0.49 0.95 -2.50 0.00 0.00 175.30 173.84 2kc2 s THR 179 N -1.71 1.94 0.07 4.11 -4.23 -1.26 -3.20 115.64 111.36 2kc2 s THR 179 Ca -0.06 -1.35 -0.16 0.00 -1.18 0.00 0.00 61.69 58.94 2kc2 s THR 179 Cb -0.00 -2.30 -0.16 0.00 1.34 0.00 0.00 72.50 71.38 2kc2 s THR 179 CO 0.03 0.00 1.27 -0.07 -0.54 0.00 0.00 174.62 175.31 2kc2 h LEU 180 N 0.67 0.74 -0.92 4.79 -0.00 -1.79 -3.03 115.31 115.78 2kc2 h LEU 180 Ca -0.36 -0.62 -0.08 0.00 -0.00 0.00 0.00 57.88 56.82 2kc2 h LEU 180 Cb 1.29 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 2kc2 h LEU 180 CO 0.53 1.24 -0.08 -0.09 -0.00 0.00 0.00 178.44 180.05 2kc2 h ARG 181 N 0.29 0.71 -0.27 1.13 2.43 -1.88 0.82 114.38 117.61 2kc2 h ARG 181 Ca -0.03 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2kc2 h ARG 181 Cb 1.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2kc2 h ARG 181 CO 0.12 0.78 0.18 0.93 -1.51 0.00 0.00 179.97 180.46 2kc2 h GLU 182 N 0.65 0.36 0.00 0.20 5.08 -1.96 -2.40 114.58 116.51 2kc2 h GLU 182 Ca 0.12 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2kc2 h GLU 182 Cb 0.52 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2kc2 h GLU 182 CO 0.03 0.24 -1.35 1.04 -1.00 0.00 0.00 179.01 177.97 2kc2 n GLN 183 N -4.49 0.62 -2.47 2.33 6.02 -0.79 -4.97 117.38 113.63 2kc2 n GLN 183 Ca 0.01 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 2kc2 n GLN 183 Cb 0.07 -1.75 0.01 0.00 1.02 0.00 0.00 30.24 29.59 2kc2 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kc2 n GLY 184 N 1.27 -0.08 3.88 1.08 0.00 0.22 -4.74 105.19 106.82 2kc2 n GLY 184 Ca -0.05 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 2kc2 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kc2 s VAL 185 N -2.76 5.45 0.41 1.61 0.11 -1.16 -4.86 120.40 119.20 2kc2 s VAL 185 Ca 0.09 0.20 -0.02 0.00 -2.93 0.00 0.00 61.98 59.32 2kc2 s VAL 185 Cb -0.04 -3.45 -0.03 0.00 -1.53 0.00 0.00 36.38 31.33 2kc2 s VAL 185 CO 0.11 0.56 0.66 -1.61 -3.33 0.00 0.00 175.10 171.49 2kc2 s GLU 186 N -1.22 3.47 0.33 1.54 0.41 -1.26 -4.84 118.70 117.13 2kc2 s GLU 186 Ca 0.18 -0.12 0.26 0.00 -0.41 0.00 0.00 54.97 54.89 2kc2 s GLU 186 Cb -0.12 -2.53 1.06 0.00 -1.78 0.00 0.00 34.13 30.76 2kc2 s GLU 186 CO 0.08 -0.04 1.78 1.05 -0.49 0.00 0.00 175.26 177.63 2kc2 h GLU 187 N 0.49 0.00 -0.01 1.61 4.11 -1.99 -2.33 114.58 116.46 2kc2 h GLU 187 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2kc2 h GLU 187 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2kc2 h GLU 187 CO 0.61 0.00 -0.18 -2.39 0.07 0.00 0.00 179.01 177.13 2kc2 n HIS 188 N -2.45 0.00 -2.12 2.06 1.44 -1.26 -3.66 115.22 109.23 2kc2 n HIS 188 Ca 0.02 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.42 2kc2 n HIS 188 Cb 0.26 -0.16 -0.00 0.00 0.12 0.00 0.00 29.99 30.21 2kc2 n HIS 188 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2kc2 s GLU 189 N -2.49 3.65 -0.23 -1.40 0.41 -0.88 -4.81 118.70 112.95 2kc2 s GLU 189 Ca 0.27 0.68 -0.17 0.00 -0.41 0.00 0.00 54.97 55.34 2kc2 s GLU 189 Cb 0.20 -2.15 -0.03 0.00 -1.78 0.00 0.00 34.13 30.36 2kc2 s GLU 189 CO 0.50 -0.44 0.44 0.99 -0.49 0.00 0.00 175.26 176.25 2kc2 s THR 190 N -2.99 5.15 -0.45 3.63 2.01 -1.21 -4.08 115.64 117.69 2kc2 s THR 190 Ca 0.54 0.77 -0.21 0.00 0.31 0.00 0.00 61.69 63.10 2kc2 s THR 190 Cb -0.11 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.66 2kc2 s THR 190 CO 0.48 0.18 0.66 -0.22 -0.69 0.00 0.00 174.62 175.03 2kc2 s LEU 191 N 1.74 4.51 -0.10 4.42 1.98 0.02 -0.24 118.68 131.00 2kc2 s LEU 191 Ca 0.20 -0.37 -0.20 0.00 -2.89 0.00 0.00 54.13 50.87 2kc2 s LEU 191 Cb -0.15 -2.73 -0.04 0.00 0.66 0.00 0.00 46.19 43.93 2kc2 s LEU 191 CO 0.09 -0.81 0.56 -0.22 -1.89 0.00 0.00 176.35 174.08 2kc2 s LEU 192 N 2.87 4.29 -0.26 -0.68 1.98 0.15 0.32 118.68 127.36 2kc2 s LEU 192 Ca 0.23 0.95 -0.09 0.00 -2.89 0.00 0.00 54.13 52.32 2kc2 s LEU 192 Cb -0.14 -2.83 -0.04 0.00 0.66 0.00 0.00 46.19 43.84 2kc2 s LEU 192 CO 0.19 -0.04 0.12 -0.22 -1.89 0.00 0.00 176.35 174.50 2kc2 s LEU 193 N 0.71 3.72 -0.14 -0.68 0.20 0.11 -0.21 118.68 122.39 2kc2 s LEU 193 Ca 0.30 -0.10 -0.05 0.00 0.69 0.00 0.00 54.13 54.97 2kc2 s LEU 193 Cb -0.16 -2.01 0.07 0.00 -0.43 0.00 0.00 46.19 43.66 2kc2 s LEU 193 CO 0.13 -0.02 0.29 -0.60 -0.29 0.00 0.00 176.35 175.86 2kc2 s ARG 194 N 1.56 0.18 0.39 1.98 3.52 -1.03 -3.56 118.95 121.99 2kc2 s ARG 194 Ca 0.06 0.78 -0.26 0.00 -0.13 0.00 0.00 55.73 56.19 2kc2 s ARG 194 Cb -0.15 0.02 -0.11 0.00 -1.56 0.00 0.00 34.95 33.15 2kc2 s ARG 194 CO 0.06 -0.27 1.14 2.89 -0.81 0.00 0.00 175.30 178.31 2kc2 n ARG 195 N 5.27 1.66 -2.05 5.12 1.85 -1.26 -2.91 116.66 124.34 2kc2 n ARG 195 Ca -0.08 0.59 -0.36 0.00 -1.00 0.00 0.00 57.85 57.00 2kc2 n ARG 195 Cb 0.50 -2.18 -0.03 0.00 -1.05 0.00 0.00 32.46 29.70 2kc2 n ARG 195 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2kc2 s LYS 196 N -2.00 2.62 -0.57 2.89 2.47 0.04 -4.71 119.74 120.47 2kc2 s LYS 196 Ca 0.61 0.40 -0.16 0.00 -1.56 0.00 0.00 55.97 55.26 2kc2 s LYS 196 Cb -0.56 -4.54 -0.14 0.00 -1.46 0.00 0.00 37.83 31.13 2kc2 s LYS 196 CO 0.58 -2.87 1.49 1.97 0.16 0.00 0.00 175.35 176.68 2kc2 n PHE 197 N 13.00 0.27 0.12 4.03 -1.74 -1.26 -4.75 117.46 127.12 2kc2 n PHE 197 Ca 0.25 0.18 0.05 0.00 -0.56 0.00 0.00 57.45 57.37 2kc2 n PHE 197 Cb 0.51 -1.18 0.01 0.00 1.52 0.00 0.00 39.48 40.34 2kc2 n PHE 197 CO 0.00 0.00 0.00 0.35 -0.56 0.00 0.00 176.76 176.55 2kc2 h PHE 198 N 6.77 0.00 -4.34 2.97 3.57 -1.95 -3.45 116.94 120.51 2kc2 h PHE 198 Ca -0.02 0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.97 2kc2 h PHE 198 Cb 0.73 0.00 0.06 0.00 2.79 0.00 0.00 35.95 39.53 2kc2 h PHE 198 CO 0.65 0.36 0.41 1.52 -2.23 0.00 0.00 178.31 179.03 2kc2 s TYR 199 N -3.06 3.62 -1.62 0.41 -0.85 -1.26 -3.73 117.35 110.86 2kc2 s TYR 199 Ca 0.02 1.29 -0.00 0.00 -0.52 0.00 0.00 57.07 57.85 2kc2 s TYR 199 Cb 0.08 -2.72 0.00 0.00 0.38 0.00 0.00 41.96 39.70 2kc2 s TYR 199 CO 0.76 -0.67 0.05 0.45 -1.52 0.00 0.00 175.55 174.62 2kc2 n SER 200 N -2.70 -5.54 -4.59 -0.18 2.88 -1.26 -4.87 113.62 97.36 2kc2 n SER 200 Ca 0.06 -0.04 -0.42 0.00 -1.33 0.00 0.00 58.87 57.14 2kc2 n SER 200 Cb 0.54 -4.57 -0.03 0.00 -0.75 0.00 0.00 64.21 59.40 2kc2 n SER 200 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kc2 s ASP 201 N -2.19 5.52 0.00 -3.46 2.15 -1.24 -5.16 116.67 112.29 2kc2 s ASP 201 Ca 0.02 1.31 0.26 0.00 0.43 0.00 0.00 52.55 54.57 2kc2 s ASP 201 Cb -0.01 -2.52 0.60 0.00 -0.30 0.00 0.00 42.92 40.69 2kc2 s ASP 201 CO 0.03 -2.00 1.49 0.00 -0.17 0.00 0.00 175.17 174.52