#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc2 s SER 76 N 0.00 5.19 0.00 -3.46 0.01 -1.26 -4.82 113.70 109.36 2kc2 s SER 76 Ca 0.00 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2kc2 s SER 76 Cb 0.00 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.84 2kc2 s SER 76 CO 0.00 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2kc2 n GLY 77 N 1.51 0.23 3.42 3.44 0.00 -0.57 -4.42 105.19 108.81 2kc2 n GLY 77 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2kc2 n GLY 77 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2kc2 s LEU 78 N 0.00 2.05 -0.34 0.99 0.05 -1.26 -4.97 118.68 115.19 2kc2 s LEU 78 Ca 0.00 -1.39 -0.07 0.00 0.05 0.00 0.00 54.13 52.72 2kc2 s LEU 78 Cb 0.00 -0.28 0.01 0.00 -2.05 0.00 0.00 46.19 43.87 2kc2 s LEU 78 CO 0.00 -0.65 0.25 0.52 -0.55 0.00 0.00 176.35 175.92 2kc2 n VAL 79 N -0.64-11.20 -2.78 1.48 0.31 -1.26 -4.78 118.33 99.45 2kc2 n VAL 79 Ca -0.02 1.37 -0.43 0.00 -0.01 0.00 0.00 64.34 65.25 2kc2 n VAL 79 Cb 0.66 -6.96 -0.02 0.00 -0.91 0.00 0.00 33.84 26.61 2kc2 n VAL 79 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2kc2 s PRO 80 N -1.99 3.66 0.01 5.55 0.05 -1.26 -4.66 135.00 136.37 2kc2 s PRO 80 Ca 0.10 -1.62 -0.02 0.00 0.05 0.00 0.00 61.00 59.52 2kc2 s PRO 80 Cb -0.03 -5.12 -0.01 0.00 0.05 0.00 0.00 34.50 29.39 2kc2 s PRO 80 CO 0.74 -1.95 -0.03 -2.13 0.05 0.00 0.00 177.00 173.68 2kc2 n ARG 81 N 7.38 0.06 0.03 4.56 3.00 -1.26 -5.09 116.66 125.34 2kc2 n ARG 81 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2kc2 n ARG 81 Cb 0.49 -0.59 0.00 0.00 0.00 0.00 0.00 32.46 32.36 2kc2 n ARG 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kc2 n GLY 82 N 3.01 -1.73 3.54 5.14 0.00 -1.26 -5.08 105.19 108.80 2kc2 n GLY 82 Ca -0.04 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 2kc2 n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kc2 s SER 83 N -1.64 6.31 -0.24 1.61 1.04 -1.26 -2.94 113.70 116.58 2kc2 s SER 83 Ca 0.00 -0.21 -0.20 0.00 0.48 0.00 0.00 55.95 56.02 2kc2 s SER 83 Cb 0.00 -2.28 0.07 0.00 0.10 0.00 0.00 66.02 63.90 2kc2 s SER 83 CO 0.00 -0.60 0.63 -1.38 0.98 0.00 0.00 173.24 172.87 2kc2 s HIS 84 N 2.52 -0.76 -0.35 5.02 -3.43 -0.84 -4.97 115.29 112.48 2kc2 s HIS 84 Ca 0.19 1.76 -0.29 0.00 -0.80 0.00 0.00 55.06 55.92 2kc2 s HIS 84 Cb -0.15 0.31 0.02 0.00 -1.43 0.00 0.00 32.58 31.33 2kc2 s HIS 84 CO 0.15 -0.37 1.14 -1.64 -2.00 0.00 0.00 174.74 172.02 2kc2 s MET 85 N 0.64 3.96 0.02 -0.38 -1.94 -1.25 -3.77 119.30 116.59 2kc2 s MET 85 Ca -0.02 1.00 0.01 0.00 -1.71 0.00 0.00 55.69 54.97 2kc2 s MET 85 Cb -0.05 -3.80 -0.02 0.00 2.01 0.00 0.00 34.83 32.97 2kc2 s MET 85 CO -0.04 -1.05 -0.05 -0.98 -0.01 0.00 0.00 175.02 172.90 2kc2 s ARG 86 N 3.93 0.37 -0.11 2.03 1.70 0.23 -1.51 118.95 125.59 2kc2 s ARG 86 Ca 0.48 -0.57 -0.30 0.00 -0.47 0.00 0.00 55.73 54.88 2kc2 s ARG 86 Cb -0.12 -0.10 -0.02 0.00 -0.57 0.00 0.00 34.95 34.15 2kc2 s ARG 86 CO 0.20 0.01 1.10 -1.25 -1.08 0.00 0.00 175.30 174.28 2kc2 s PRO 87 N -1.24 4.36 -0.06 3.89 0.04 -1.26 0.10 135.00 140.83 2kc2 s PRO 87 Ca -0.11 1.50 0.03 0.00 0.04 0.00 0.00 61.00 62.47 2kc2 s PRO 87 Cb -0.08 -3.58 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 2kc2 s PRO 87 CO -0.00 -0.43 -0.15 -1.17 0.04 0.00 0.00 177.00 175.29 2kc2 s LEU 88 N 2.35 2.68 -0.61 -3.56 2.96 -0.60 -4.95 118.68 116.95 2kc2 s LEU 88 Ca 0.51 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.97 2kc2 s LEU 88 Cb -0.20 -1.55 0.08 0.00 0.50 0.00 0.00 46.19 45.02 2kc2 s LEU 88 CO 0.18 0.31 0.82 -0.54 -1.32 0.00 0.00 176.35 175.79 2kc2 s LYS 89 N -0.52 3.10 -0.02 1.98 -0.14 -1.26 -1.95 119.74 120.93 2kc2 s LYS 89 Ca 0.07 -0.99 -0.01 0.00 -1.36 0.00 0.00 55.97 53.68 2kc2 s LYS 89 Cb -0.12 -4.21 -0.04 0.00 -1.68 0.00 0.00 37.83 31.78 2kc2 s LYS 89 CO 0.01 -1.61 0.09 0.96 -0.76 0.00 0.00 175.35 174.05 2kc2 s ILE 90 N 3.34 4.85 -0.25 2.17 -5.25 -0.79 -1.41 121.20 123.85 2kc2 s ILE 90 Ca 0.18 -0.32 0.02 0.00 -0.99 0.00 0.00 60.65 59.54 2kc2 s ILE 90 Cb -0.20 -3.20 0.06 0.00 2.95 0.00 0.00 42.46 42.07 2kc2 s ILE 90 CO 0.09 0.38 -0.09 -0.60 -1.79 0.00 0.00 174.94 172.93 2kc2 s ARG 91 N -1.65 2.06 0.56 0.37 3.52 0.17 -0.30 118.95 123.67 2kc2 s ARG 91 Ca 0.22 -1.22 -0.06 0.00 -0.13 0.00 0.00 55.73 54.54 2kc2 s ARG 91 Cb -0.12 -2.78 0.12 0.00 -1.56 0.00 0.00 34.95 30.61 2kc2 s ARG 91 CO 0.13 -0.57 0.76 -1.33 -0.81 0.00 0.00 175.30 173.48 2kc2 n MET 92 N 4.51 -0.42 -0.23 5.12 2.81 0.98 -0.39 117.12 129.51 2kc2 n MET 92 Ca -0.14 -1.48 0.02 0.00 -1.81 0.00 0.00 57.70 54.30 2kc2 n MET 92 Cb 0.43 -0.68 0.12 0.00 -0.71 0.00 0.00 33.22 32.37 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 -0.37 0.00 4.03 3.38 -1.88 0.28 115.31 120.75 2kc2 h LEU 93 Ca -0.25 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2kc2 h LEU 93 Cb 0.76 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2kc2 h LEU 93 CO 0.21 -0.16 0.00 0.47 0.09 0.00 0.00 178.44 179.05 2kc2 n ASP 94 N -5.34 0.00 0.00 -0.43 9.92 -1.26 -4.75 116.55 114.69 2kc2 n ASP 94 Ca 0.11 -0.95 0.00 0.00 -0.53 0.00 0.00 54.79 53.42 2kc2 n ASP 94 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 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 0.28 0.79 3.66 0.44 0.00 0.98 -5.00 105.19 106.34 2kc2 n GLY 95 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2kc2 n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc2 s THR 96 N -2.99 3.40 -0.35 2.61 2.01 -1.21 -4.68 115.64 114.44 2kc2 s THR 96 Ca 0.00 0.49 -0.18 0.00 0.31 0.00 0.00 61.69 62.31 2kc2 s THR 96 Cb 0.00 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 2kc2 s THR 96 CO 0.00 -0.05 0.50 -0.69 -0.69 0.00 0.00 174.62 173.69 2kc2 s VAL 97 N 4.30 5.03 -0.08 3.82 1.01 -1.26 -0.02 120.40 133.21 2kc2 s VAL 97 Ca 0.78 0.34 0.03 0.00 0.00 0.00 0.00 61.98 63.13 2kc2 s VAL 97 Cb -0.36 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2kc2 s VAL 97 CO 0.33 -0.20 -0.16 -0.75 0.00 0.00 0.00 175.10 174.32 2kc2 s LYS 98 N 2.36 2.85 -0.59 2.72 2.47 0.59 -4.94 119.74 125.20 2kc2 s LYS 98 Ca 0.18 -0.74 -0.23 0.00 -1.56 0.00 0.00 55.97 53.62 2kc2 s LYS 98 Cb -0.16 -2.42 0.05 0.00 -1.46 0.00 0.00 37.83 33.84 2kc2 s LYS 98 CO 0.13 0.41 0.93 0.99 0.16 0.00 0.00 175.35 177.97 2kc2 s THR 99 N -0.19 4.39 -0.06 3.43 2.01 -1.26 -1.89 115.64 122.07 2kc2 s THR 99 Ca -0.01 -0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.98 2kc2 s THR 99 Cb -0.13 -4.58 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 2kc2 s THR 99 CO 0.03 -1.22 0.00 -0.63 -0.69 0.00 0.00 174.62 172.11 2kc2 s ILE 100 N 3.91 4.27 -0.22 1.82 1.01 -0.82 -4.89 121.20 126.29 2kc2 s ILE 100 Ca 0.26 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2kc2 s ILE 100 Cb -0.15 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2kc2 s ILE 100 CO 0.15 0.54 1.39 -0.32 0.00 0.00 0.00 174.94 176.70 2kc2 s MET 101 N -1.08 4.02 -0.12 2.79 1.75 -1.26 -1.56 119.30 123.84 2kc2 s MET 101 Ca 0.15 1.56 -0.03 0.00 -1.25 0.00 0.00 55.69 56.13 2kc2 s MET 101 Cb -0.11 -3.89 -0.03 0.00 2.84 0.00 0.00 34.83 33.64 2kc2 s MET 101 CO 0.05 -1.00 -0.02 0.08 -0.65 0.00 0.00 175.02 173.48 2kc2 s VAL 102 N 4.23 4.13 -0.33 10.11 1.01 0.11 -4.94 120.40 134.72 2kc2 s VAL 102 Ca 0.61 -0.30 0.22 0.00 0.00 0.00 0.00 61.98 62.51 2kc2 s VAL 102 Cb -0.22 -2.77 -0.23 0.00 0.00 0.00 0.00 36.38 33.17 2kc2 s VAL 102 CO 0.22 0.55 0.74 -0.67 0.00 0.00 0.00 175.10 175.94 2kc2 n ASP 103 N 2.77 0.40 0.00 3.32 2.03 -1.26 0.76 116.55 124.57 2kc2 n ASP 103 Ca -0.18 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 54.97 2kc2 n ASP 103 Cb 0.53 1.38 0.00 0.00 -0.72 0.00 0.00 41.12 42.31 2kc2 n ASP 103 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kc2 n ASP 104 N -2.13 -0.16 0.00 1.67 -0.08 -1.25 -1.98 116.55 112.62 2kc2 n ASP 104 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 2kc2 n ASP 104 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 2kc2 n ASP 104 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2kc2 n SER 105 N -2.01 0.00 -4.82 1.67 2.88 -1.15 -4.83 113.62 105.36 2kc2 n SER 105 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 2kc2 n SER 105 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 2kc2 n SER 105 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2kc2 s LYS 106 N 0.00 1.95 0.90 -1.46 -0.14 -1.26 -4.94 119.74 114.79 2kc2 s LYS 106 Ca 0.00 -1.30 -0.12 0.00 -1.36 0.00 0.00 55.97 53.19 2kc2 s LYS 106 Cb 0.00 -2.46 0.13 0.00 -1.68 0.00 0.00 37.83 33.82 2kc2 s LYS 106 CO 0.00 -1.19 1.12 0.95 -0.76 0.00 0.00 175.35 175.47 2kc2 s THR 107 N -2.94 2.24 0.35 2.17 -4.23 -1.26 -4.74 115.64 107.22 2kc2 s THR 107 Ca 0.64 0.08 0.05 0.00 -1.18 0.00 0.00 61.69 61.28 2kc2 s THR 107 Cb -0.06 -2.79 0.29 0.00 1.34 0.00 0.00 72.50 71.28 2kc2 s THR 107 CO 0.42 -0.10 1.96 0.58 -0.54 0.00 0.00 174.62 176.94 2kc2 h VAL 108 N -1.46 1.05 -0.19 2.29 2.07 -1.16 -0.09 116.25 118.76 2kc2 h VAL 108 Ca -0.50 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2kc2 h VAL 108 Cb 1.32 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2kc2 h VAL 108 CO 0.61 0.15 -0.51 0.74 0.02 0.00 0.00 177.57 178.57 2kc2 h THR 109 N 0.80 0.00 -0.12 2.57 2.02 -1.86 0.28 112.91 116.60 2kc2 h THR 109 Ca 0.31 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.33 2kc2 h THR 109 Cb 0.20 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2kc2 h THR 109 CO -0.10 0.00 -0.55 -0.78 0.37 0.00 0.00 175.52 174.46 2kc2 h ASP 110 N -0.50 0.69 0.00 4.18 1.82 -1.86 -2.55 116.42 118.20 2kc2 h ASP 110 Ca 0.04 -0.64 0.02 0.00 -0.39 0.00 0.00 57.03 56.06 2kc2 h ASP 110 Cb 0.61 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 2kc2 h ASP 110 CO -0.44 1.21 -0.11 -0.03 -1.61 0.00 0.00 179.24 178.26 2kc2 h MET 111 N 0.21 -0.18 -0.20 0.28 4.05 -0.91 -1.65 114.93 116.52 2kc2 h MET 111 Ca -0.04 0.01 -0.18 0.00 -0.28 0.00 0.00 59.70 59.22 2kc2 h MET 111 Cb 1.19 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2kc2 h MET 111 CO 0.11 -0.12 -0.59 -0.07 0.23 0.00 0.00 176.91 176.47 2kc2 h LEU 112 N -0.19 0.74 -1.45 3.39 -0.00 -0.51 -1.20 115.31 116.09 2kc2 h LEU 112 Ca 0.04 -0.42 -0.05 0.00 -0.00 0.00 0.00 57.88 57.45 2kc2 h LEU 112 Cb 0.24 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2kc2 h LEU 112 CO -0.11 1.17 -0.25 0.00 -0.00 0.00 0.00 178.44 179.25 2kc2 h MET 113 N 0.49 0.00 0.18 1.13 -0.00 -1.36 -0.21 114.93 115.17 2kc2 h MET 113 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2kc2 h MET 113 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.77 2kc2 h MET 113 CO 0.12 0.25 -0.09 1.15 -0.00 0.00 0.00 176.91 178.34 2kc2 h THR 114 N 0.00 0.91 -0.45 -0.10 2.02 -0.98 -2.71 112.91 111.60 2kc2 h THR 114 Ca -0.00 -0.89 0.09 0.00 0.77 0.00 0.00 66.41 66.38 2kc2 h THR 114 Cb 0.58 1.41 -0.08 0.00 -1.74 0.00 0.00 68.15 68.31 2kc2 h THR 114 CO 0.03 0.19 -0.09 0.40 0.37 0.00 0.00 175.52 176.42 2kc2 h ILE 115 N -0.72 0.56 -0.25 3.11 2.04 -0.59 0.26 117.51 121.92 2kc2 h ILE 115 Ca -0.03 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 2kc2 h ILE 115 Cb 0.50 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2kc2 h ILE 115 CO 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.98 2kc2 h ALA 117 N 1.36 0.94 -0.94 0.00 0.00 -0.84 0.13 119.26 119.90 2kc2 h ALA 117 Ca 0.07 -0.44 0.10 0.00 0.00 0.00 0.00 54.91 54.64 2kc2 h ALA 117 Cb 0.61 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2kc2 h ALA 117 CO 0.04 0.63 0.58 0.00 0.00 0.00 0.00 179.25 180.51 2kc2 h ARG 118 N 0.35 0.94 -0.01 0.00 2.47 -0.08 -0.86 114.38 117.19 2kc2 h ARG 118 Ca 0.03 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2kc2 h ARG 118 Cb 0.89 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2kc2 h ARG 118 CO 0.08 0.62 -0.18 0.44 0.56 0.00 0.00 179.97 181.48 2kc2 n ILE 119 N -4.64 0.00 -1.02 2.04 -5.35 -1.16 -4.94 119.36 104.30 2kc2 n ILE 119 Ca 0.16 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2kc2 n ILE 119 Cb 0.29 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 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 1.29 1.10 3.61 3.28 0.00 -0.33 -5.07 105.19 109.08 2kc2 n GLY 120 Ca 0.14 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.26 5.28 -0.29 -0.61 1.01 0.42 -5.00 121.20 119.74 2kc2 s ILE 121 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 60.65 60.62 2kc2 s ILE 121 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2kc2 s ILE 121 CO 0.00 0.29 0.55 -0.89 0.00 0.00 0.00 174.94 174.88 2kc2 s THR 122 N 1.50 5.02 -0.16 2.92 2.01 -1.26 -4.12 115.64 121.55 2kc2 s THR 122 Ca 0.07 0.74 -0.22 0.00 0.31 0.00 0.00 61.69 62.60 2kc2 s THR 122 Cb -0.15 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2kc2 s THR 122 CO 0.08 -0.05 0.65 0.21 -0.69 0.00 0.00 174.62 174.83 2kc2 s ASN 123 N 1.63 6.78 0.00 3.53 3.84 -1.26 -4.88 114.94 124.57 2kc2 s ASN 123 Ca 0.22 0.94 0.15 0.00 0.21 0.00 0.00 52.86 54.38 2kc2 s ASN 123 Cb -0.15 -2.37 0.58 0.00 -0.55 0.00 0.00 41.25 38.76 2kc2 s ASN 123 CO 0.11 -0.23 1.42 1.41 -2.79 0.00 0.00 177.10 177.02 2kc2 n HIS 124 N 4.67 0.25 -1.71 0.43 8.25 -1.26 -4.86 115.22 120.98 2kc2 n HIS 124 Ca -0.01 -0.12 -0.14 0.00 -0.26 0.00 0.00 57.72 57.19 2kc2 n HIS 124 Cb 0.50 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 2kc2 n HIS 124 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2kc2 n ASP 125 N 0.16 -4.47 0.08 0.41 2.03 -1.26 -4.90 116.55 108.61 2kc2 n ASP 125 Ca 0.13 0.21 -0.09 0.00 0.52 0.00 0.00 54.79 55.56 2kc2 n ASP 125 Cb 0.25 -3.34 -0.08 0.00 -0.72 0.00 0.00 41.12 37.23 2kc2 n ASP 125 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2kc2 h GLU 126 N 0.00 0.10 -5.95 -0.67 4.11 -1.89 -3.46 114.58 106.82 2kc2 h GLU 126 Ca -0.29 -0.14 -0.58 0.00 0.07 0.00 0.00 59.36 58.41 2kc2 h GLU 126 Cb 1.01 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 2kc2 h GLU 126 CO 0.40 1.01 0.49 0.71 0.07 0.00 0.00 179.01 181.68 2kc2 s TYR 127 N -2.87 3.39 0.20 2.06 2.02 -1.26 -3.74 117.35 117.14 2kc2 s TYR 127 Ca -0.01 1.29 0.05 0.00 -0.37 0.00 0.00 57.07 58.03 2kc2 s TYR 127 Cb 0.10 -3.08 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 2kc2 s TYR 127 CO 0.83 -0.31 0.23 -1.12 -1.57 0.00 0.00 175.55 173.61 2kc2 s SER 128 N 1.20 5.87 0.08 2.29 0.01 -0.51 -4.90 113.70 117.74 2kc2 s SER 128 Ca 0.39 -0.05 0.06 0.00 1.31 0.00 0.00 55.95 57.66 2kc2 s SER 128 Cb -0.16 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.41 2kc2 s SER 128 CO 0.11 0.01 -0.09 -0.76 0.41 0.00 0.00 173.24 172.92 2kc2 s LEU 129 N -3.48 3.09 0.08 2.44 2.01 -1.21 -0.31 118.68 121.30 2kc2 s LEU 129 Ca 0.33 -0.31 0.04 0.00 0.01 0.00 0.00 54.13 54.19 2kc2 s LEU 129 Cb -0.10 -1.86 -0.03 0.00 0.01 0.00 0.00 46.19 44.21 2kc2 s LEU 129 CO 0.26 0.20 -0.11 0.68 1.01 0.00 0.00 176.35 178.39 2kc2 s VAL 130 N -1.16 0.93 -0.39 -1.59 -7.23 0.26 -0.75 120.40 110.47 2kc2 s VAL 130 Ca 0.21 -1.45 -0.16 0.00 -1.81 0.00 0.00 61.98 58.77 2kc2 s VAL 130 Cb -0.11 -1.15 0.01 0.00 0.56 0.00 0.00 36.38 35.69 2kc2 s VAL 130 CO 0.12 -0.43 0.39 -0.60 -0.31 0.00 0.00 175.10 174.28 2kc2 s ARG 131 N -2.27 3.25 -0.51 4.82 3.52 0.13 0.16 118.95 128.05 2kc2 s ARG 131 Ca 0.01 -0.67 -0.23 0.00 -0.13 0.00 0.00 55.73 54.70 2kc2 s ARG 131 Cb -0.06 -3.91 0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2kc2 s ARG 131 CO 0.01 -0.72 0.87 -2.00 -0.81 0.00 0.00 175.30 172.64 2kc2 s GLU 132 N 2.04 3.35 0.21 5.12 2.12 0.12 -0.37 118.70 131.28 2kc2 s GLU 132 Ca 0.11 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 2kc2 s GLU 132 Cb -0.17 -4.01 -0.08 0.00 0.26 0.00 0.00 34.13 30.12 2kc2 s GLU 132 CO 0.12 -1.33 0.95 -0.51 -0.54 0.00 0.00 175.26 173.95 2kc2 s LEU 133 N 3.62 4.61 -0.18 2.70 1.02 0.17 -3.22 118.68 127.39 2kc2 s LEU 133 Ca 0.29 1.92 -0.06 0.00 0.02 0.00 0.00 54.13 56.30 2kc2 s LEU 133 Cb -0.13 -3.60 -0.25 0.00 0.02 0.00 0.00 46.19 42.23 2kc2 s LEU 133 CO 0.20 0.10 3.55 0.23 0.02 0.00 0.00 176.35 180.44 2kc2 n MET 134 N 1.82 2.18 -0.07 1.70 2.81 -1.26 -4.10 117.12 120.21 2kc2 n MET 134 Ca -0.01 -1.13 0.05 0.00 -1.81 0.00 0.00 57.70 54.81 2kc2 n MET 134 Cb 0.48 -2.09 0.09 0.00 -0.71 0.00 0.00 33.22 30.99 2kc2 n MET 134 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2kc2 n GLU 135 N 2.62 2.21 -2.15 0.03 1.02 -1.26 -4.91 120.64 118.20 2kc2 n GLU 135 Ca 0.47 -2.11 -0.36 0.00 -0.02 0.00 0.00 57.16 55.14 2kc2 n GLU 135 Cb 0.84 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2kc2 n GLU 135 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2kc2 s GLU 136 N -1.97 2.76 -0.35 3.49 2.12 -1.26 -4.68 118.70 118.81 2kc2 s GLU 136 Ca 0.18 0.17 -0.26 0.00 0.36 0.00 0.00 54.97 55.42 2kc2 s GLU 136 Cb 0.16 -4.57 0.01 0.00 0.26 0.00 0.00 34.13 29.99 2kc2 s GLU 136 CO 0.03 -2.76 0.94 0.15 -0.54 0.00 0.00 175.26 173.08 2kc2 s LYS 137 N 6.71 3.90 -0.79 4.30 1.02 -1.07 -4.96 119.74 128.84 2kc2 s LYS 137 Ca 0.61 0.67 -0.04 0.00 0.02 0.00 0.00 55.97 57.23 2kc2 s LYS 137 Cb -0.10 -3.78 0.20 0.00 -0.52 0.00 0.00 37.83 33.63 2kc2 s LYS 137 CO 0.13 -0.91 0.66 0.15 -0.92 0.00 0.00 175.35 174.46 2kc2 s LYS 138 N 3.45 3.09 0.49 1.68 3.01 -1.26 -3.98 119.74 126.22 2kc2 s LYS 138 Ca 0.39 -2.85 -0.16 0.00 -1.01 0.00 0.00 55.97 52.33 2kc2 s LYS 138 Cb -0.12 -3.97 -0.08 0.00 -1.01 0.00 0.00 37.83 32.65 2kc2 s LYS 138 CO 0.17 -1.23 0.96 0.34 0.51 0.00 0.00 175.35 176.10 2kc2 s ASP 139 N 0.62 6.65 0.53 2.83 2.15 -1.26 -4.95 116.67 123.24 2kc2 s ASP 139 Ca 0.22 1.54 0.32 0.00 0.43 0.00 0.00 52.55 55.06 2kc2 s ASP 139 Cb -0.13 -2.49 1.28 0.00 -0.30 0.00 0.00 42.92 41.28 2kc2 s ASP 139 CO -0.08 -0.54 1.96 -0.33 -0.17 0.00 0.00 175.17 176.01 2kc2 h GLU 140 N 1.08 0.00 -6.25 4.34 5.08 -1.98 -3.43 114.58 113.43 2kc2 h GLU 140 Ca -0.47 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.33 2kc2 h GLU 140 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2kc2 h GLU 140 CO 0.62 0.03 1.04 0.20 -1.00 0.00 0.00 179.01 179.90 2kc2 s GLY 141 N -4.20 1.43 0.53 -3.84 0.00 -1.26 -4.89 107.32 95.09 2kc2 s GLY 141 Ca 0.01 0.53 0.24 0.00 0.00 0.00 0.00 44.72 45.51 2kc2 s GLY 141 CO 0.56 2.82 2.12 0.00 0.00 0.00 0.00 173.10 178.60 2kc2 h THR 142 N 5.81 0.71 0.00 0.90 1.03 -2.04 -1.77 112.91 117.55 2kc2 h THR 142 Ca -0.32 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 2kc2 h THR 142 Cb 1.14 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 2kc2 h THR 142 CO 0.99 0.09 0.00 1.23 -0.01 0.00 0.00 175.52 177.81 2kc2 h GLY 143 N 0.45 0.00 -7.57 2.99 0.00 -1.96 -3.41 103.07 93.58 2kc2 h GLY 143 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2kc2 h GLY 143 CO 0.01 0.00 -0.50 -1.59 0.00 0.00 0.00 176.54 174.46 2kc2 s THR 144 N -3.69 5.32 -0.06 4.70 2.01 -0.67 -4.92 115.64 118.34 2kc2 s THR 144 Ca 0.01 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.29 2kc2 s THR 144 Cb 0.09 -3.53 0.12 0.00 0.01 0.00 0.00 72.50 69.20 2kc2 s THR 144 CO 0.53 0.28 1.03 0.00 -0.69 0.00 0.00 174.62 175.77 2kc2 n LEU 145 N 4.79 1.87 -4.64 4.42 -0.00 -1.26 -4.79 117.00 117.40 2kc2 n LEU 145 Ca -0.14 -2.26 -0.35 0.00 -0.00 0.00 0.00 56.01 53.26 2kc2 n LEU 145 Cb 0.52 -0.19 -0.10 0.00 -0.00 0.00 0.00 43.42 43.65 2kc2 n LEU 145 CO 0.34 0.54 -0.32 -0.60 -0.00 0.00 0.00 177.39 177.35 2kc2 s ARG 146 N -1.67 3.15 -0.08 1.47 3.52 -1.26 -5.00 118.95 119.08 2kc2 s ARG 146 Ca 0.14 -0.44 0.11 0.00 -0.13 0.00 0.00 55.73 55.41 2kc2 s ARG 146 Cb 0.12 -2.82 -0.24 0.00 -1.56 0.00 0.00 34.95 30.45 2kc2 s ARG 146 CO 0.01 0.59 0.51 1.63 -0.81 0.00 0.00 175.30 177.23 2kc2 n LYS 147 N 2.50 0.66 -2.25 5.12 4.01 -1.26 -4.43 118.16 122.50 2kc2 n LYS 147 Ca -0.18 0.24 -0.37 0.00 -0.51 0.00 0.00 58.31 57.49 2kc2 n LYS 147 Cb 0.53 -1.73 -0.03 0.00 -0.51 0.00 0.00 35.03 33.29 2kc2 n LYS 147 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2kc2 n ASP 148 N -3.05 4.00 -1.72 4.39 9.92 -1.26 -2.59 116.55 126.24 2kc2 n ASP 148 Ca -0.22 -2.81 0.00 0.00 -0.53 0.00 0.00 54.79 51.23 2kc2 n ASP 148 Cb 1.07 -1.71 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 2kc2 n ASP 148 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2kc2 n LYS 149 N 8.16 -4.32 0.08 -1.24 5.02 -1.26 -4.87 118.16 119.73 2kc2 n LYS 149 Ca 0.48 3.17 -0.03 0.00 -2.02 0.00 0.00 58.31 59.91 2kc2 n LYS 149 Cb 0.46 -3.31 -0.02 0.00 -0.02 0.00 0.00 35.03 32.15 2kc2 n LYS 149 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2kc2 h THR 150 N 3.33 0.00 -0.87 -0.18 1.35 -1.81 -3.32 112.91 111.41 2kc2 h THR 150 Ca 0.00 -0.11 -0.42 0.00 -0.55 0.00 0.00 66.41 65.34 2kc2 h THR 150 Cb 0.00 0.00 -0.25 0.00 -1.73 0.00 0.00 68.15 66.17 2kc2 h THR 150 CO 0.00 0.00 0.49 0.18 -0.25 0.00 0.00 175.52 175.94 2kc2 n LEU 151 N -2.85 6.31 -4.56 3.87 4.77 -1.26 -4.83 117.00 118.45 2kc2 n LEU 151 Ca -0.03 -3.55 -0.42 0.00 -0.03 0.00 0.00 56.01 51.98 2kc2 n LEU 151 Cb 0.08 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.34 2kc2 n LEU 151 CO 0.06 1.02 0.95 -0.22 -1.33 0.00 0.00 177.39 177.87 2kc2 s LEU 152 N -3.23 3.71 -0.43 2.23 1.98 -1.25 -4.96 118.68 116.73 2kc2 s LEU 152 Ca 0.55 -0.06 -0.27 0.00 -2.89 0.00 0.00 54.13 51.46 2kc2 s LEU 152 Cb 0.46 -3.04 -0.03 0.00 0.66 0.00 0.00 46.19 44.24 2kc2 s LEU 152 CO 0.10 -1.37 1.96 -0.60 -1.89 0.00 0.00 176.35 174.55 2kc2 s ARG 153 N 4.55 2.91 -0.53 1.98 6.06 -1.26 -4.85 118.95 127.80 2kc2 s ARG 153 Ca 0.38 1.25 0.07 0.00 -2.50 0.00 0.00 55.73 54.93 2kc2 s ARG 153 Cb -0.09 -4.33 0.30 0.00 0.06 0.00 0.00 34.95 30.88 2kc2 s ARG 153 CO 0.23 -2.37 0.78 -3.47 -2.50 0.00 0.00 175.30 167.97 2kc2 n ASP 154 N 12.07 2.88 -4.27 -2.12 2.03 -1.26 -4.97 116.55 120.92 2kc2 n ASP 154 Ca 0.25 -3.33 -0.44 0.00 0.52 0.00 0.00 54.79 51.80 2kc2 n ASP 154 Cb 0.49 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2kc2 n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kc2 n GLU 155 N 0.44 3.51 -2.65 -0.67 1.02 -1.26 -4.94 120.64 116.09 2kc2 n GLU 155 Ca 0.28 -3.85 -0.43 0.00 -0.02 0.00 0.00 57.16 53.14 2kc2 n GLU 155 Cb 0.47 -2.94 0.00 0.00 -0.02 0.00 0.00 31.44 28.95 2kc2 n GLU 155 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2kc2 n LYS 156 N 4.68 3.25 -2.30 3.49 4.76 -1.26 -4.95 118.16 125.84 2kc2 n LYS 156 Ca 0.36 -3.44 -0.42 0.00 -2.87 0.00 0.00 58.31 51.93 2kc2 n LYS 156 Cb 0.40 -3.32 -0.03 0.00 -1.84 0.00 0.00 35.03 30.25 2kc2 n LYS 156 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2kc2 s LYS 157 N 3.17 4.26 0.00 1.97 -2.85 -1.26 -4.85 119.74 120.18 2kc2 s LYS 157 Ca 0.49 1.85 0.00 0.00 -1.00 0.00 0.00 55.97 57.31 2kc2 s LYS 157 Cb 0.02 -3.70 0.00 0.00 -2.06 0.00 0.00 37.83 32.09 2kc2 s LYS 157 CO 0.04 -0.64 0.00 -1.33 0.10 0.00 0.00 175.35 173.52 2kc2 n MET 158 N 6.04 0.00 -1.12 1.78 2.81 -1.26 -5.15 117.12 120.22 2kc2 n MET 158 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2kc2 n MET 158 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.95 2kc2 n MET 158 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2kc2 n GLU 159 N -1.53 0.00 -2.59 0.03 1.02 -1.26 -5.05 120.64 111.26 2kc2 n GLU 159 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2kc2 n GLU 159 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2kc2 n GLU 159 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2kc2 n LYS 160 N 0.00 3.24 -3.55 3.49 3.00 -1.26 -4.86 118.16 118.23 2kc2 n LYS 160 Ca 0.00 -3.40 -0.14 0.00 -0.00 0.00 0.00 58.31 54.76 2kc2 n LYS 160 Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 35.03 31.68 2kc2 n LYS 160 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 2kc2 s LEU 161 N 2.90 -0.53 0.37 3.14 2.34 -1.26 -5.16 118.68 120.49 2kc2 s LEU 161 Ca 0.49 0.58 0.00 0.00 0.06 0.00 0.00 54.13 55.26 2kc2 s LEU 161 Cb 0.03 2.22 0.00 0.00 -0.56 0.00 0.00 46.19 47.88 2kc2 s LEU 161 CO 0.03 -0.48 0.00 0.29 -1.06 0.00 0.00 176.35 175.14 2kc2 n LYS 162 N 0.86 -2.75 0.00 1.48 5.02 -1.26 -4.93 118.16 116.58 2kc2 n LYS 162 Ca -0.15 2.10 0.00 0.00 -2.02 0.00 0.00 58.31 58.24 2kc2 n LYS 162 Cb 0.57 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 2kc2 n LYS 162 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2kc2 n GLN 163 N -1.78 0.00 -2.89 1.97 6.02 -1.26 -5.03 117.38 114.41 2kc2 n GLN 163 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2kc2 n GLN 163 Cb 0.21 -0.43 0.01 0.00 1.02 0.00 0.00 30.24 31.04 2kc2 n GLN 163 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2kc2 s LYS 164 N -1.43 0.75 -0.91 -1.09 2.20 -1.26 -5.05 119.74 112.94 2kc2 s LYS 164 Ca 0.00 -0.56 -0.00 0.00 -0.36 0.00 0.00 55.97 55.05 2kc2 s LYS 164 Cb 0.00 0.01 0.30 0.00 -1.51 0.00 0.00 37.83 36.63 2kc2 s LYS 164 CO 0.00 -0.99 1.33 -0.11 -0.36 0.00 0.00 175.35 175.23 2kc2 n LEU 165 N 3.44 5.82 0.00 5.43 7.94 -1.26 -4.72 117.00 133.65 2kc2 n LEU 165 Ca 0.13 -5.36 0.00 0.00 -1.11 0.00 0.00 56.01 49.67 2kc2 n LEU 165 Cb 0.59 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.50 2kc2 n LEU 165 CO -0.04 1.93 0.00 1.57 -1.11 0.00 0.00 177.39 179.75 2kc2 n HIS 166 N 0.73 0.00 -1.98 1.96 -0.00 -1.26 -5.17 115.22 109.50 2kc2 n HIS 166 Ca 0.32 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.67 2kc2 n HIS 166 Cb 0.34 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.17 2kc2 n HIS 166 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2kc2 n THR 167 N -0.61 0.00 -2.02 3.57 -1.04 -1.26 -4.89 114.28 108.03 2kc2 n THR 167 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2kc2 n THR 167 Cb 0.00 -0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 68.06 2kc2 n THR 167 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2kc2 n ASP 168 N -4.11 -4.22 -0.00 8.00 9.92 -1.26 -4.86 116.55 120.02 2kc2 n ASP 168 Ca 0.01 0.08 -0.16 0.00 -0.53 0.00 0.00 54.79 54.19 2kc2 n ASP 168 Cb 0.57 -3.26 -0.14 0.00 -0.64 0.00 0.00 41.12 37.65 2kc2 n ASP 168 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2kc2 h ASP 169 N 0.00 0.24 1.73 -2.24 3.58 -2.00 -3.30 116.42 114.43 2kc2 h ASP 169 Ca -0.30 -0.52 0.00 0.00 0.42 0.00 0.00 57.03 56.63 2kc2 h ASP 169 Cb 1.13 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2kc2 h ASP 169 CO 0.37 1.47 -0.00 -0.33 -2.88 0.00 0.00 179.24 177.86 2kc2 h GLU 170 N 0.04 0.00 -4.23 0.28 3.07 -1.92 -3.41 114.58 108.42 2kc2 h GLU 170 Ca -0.35 0.00 -0.75 0.00 -0.50 0.00 0.00 59.36 57.76 2kc2 h GLU 170 Cb 2.03 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 29.71 2kc2 h GLU 170 CO 0.09 0.00 -0.14 -0.51 -1.40 0.00 0.00 179.01 177.06 2kc2 s LEU 171 N -5.35 6.01 -0.72 1.33 1.02 -1.24 -0.66 118.68 119.07 2kc2 s LEU 171 Ca 0.09 -1.72 -0.19 0.00 0.02 0.00 0.00 54.13 52.33 2kc2 s LEU 171 Cb 0.09 -2.23 0.11 0.00 0.02 0.00 0.00 46.19 44.18 2kc2 s LEU 171 CO 0.63 -0.92 0.88 0.20 0.02 0.00 0.00 176.35 177.16 2kc2 s ASN 172 N 3.59 6.35 0.52 2.29 0.02 0.50 -4.81 114.94 123.41 2kc2 s ASN 172 Ca 0.05 -1.62 -0.22 0.00 -1.02 0.00 0.00 52.86 50.06 2kc2 s ASN 172 Cb -0.28 -2.34 -0.06 0.00 0.02 0.00 0.00 41.25 38.59 2kc2 s ASN 172 CO 0.04 -1.12 1.26 0.26 0.02 0.00 0.00 177.10 177.55 2kc2 s TRP 173 N 2.74 2.54 0.01 2.20 0.52 -1.26 0.21 118.94 125.90 2kc2 s TRP 173 Ca 0.20 1.46 -0.17 0.00 0.02 0.00 0.00 56.10 57.61 2kc2 s TRP 173 Cb -0.16 -3.58 0.03 0.00 -1.15 0.00 0.00 33.47 28.60 2kc2 s TRP 173 CO 0.02 -2.24 0.38 -0.48 0.02 0.00 0.00 176.95 174.65 2kc2 s LEU 174 N -3.40 0.57 0.53 2.99 -0.00 0.07 -4.84 118.68 114.60 2kc2 s LEU 174 Ca 0.69 0.07 0.02 0.00 -0.00 0.00 0.00 54.13 54.91 2kc2 s LEU 174 Cb -0.34 1.55 0.01 0.00 -0.00 0.00 0.00 46.19 47.41 2kc2 s LEU 174 CO 0.40 -0.56 0.12 -1.81 -0.00 0.00 0.00 176.35 174.50 2kc2 s ASP 175 N -1.67 4.29 -1.01 1.48 1.01 -1.26 -3.35 116.67 116.16 2kc2 s ASP 175 Ca -0.09 -1.56 -0.19 0.00 0.71 0.00 0.00 52.55 51.42 2kc2 s ASP 175 Cb -0.02 0.58 0.11 0.00 1.01 0.00 0.00 42.92 44.59 2kc2 s ASP 175 CO 0.01 -0.96 1.28 -1.00 0.21 0.00 0.00 175.17 174.71 2kc2 s HIS 176 N -2.86 3.01 0.00 4.23 3.76 -1.26 -4.33 115.29 117.84 2kc2 s HIS 176 Ca 0.12 -1.38 0.00 0.00 -0.15 0.00 0.00 55.06 53.65 2kc2 s HIS 176 Cb -0.00 -4.41 0.00 0.00 1.11 0.00 0.00 32.58 29.28 2kc2 s HIS 176 CO 0.07 -1.60 0.44 0.41 -0.85 0.00 0.00 174.74 173.21 2kc2 n GLY 177 N 5.63 0.97 3.82 -2.22 0.00 -1.26 -4.77 105.19 107.36 2kc2 n GLY 177 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 2kc2 n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kc2 s ARG 178 N 0.00 2.04 0.51 1.61 0.52 -1.26 -5.06 118.95 117.31 2kc2 s ARG 178 Ca 0.00 -1.30 0.06 0.00 -0.52 0.00 0.00 55.73 53.97 2kc2 s ARG 178 Cb 0.00 0.58 0.02 0.00 0.52 0.00 0.00 34.95 36.07 2kc2 s ARG 178 CO 0.00 -0.95 0.38 0.95 0.02 0.00 0.00 175.30 175.69 2kc2 s THR 179 N -2.41 1.89 -0.12 0.02 -4.23 -1.26 -0.58 115.64 108.94 2kc2 s THR 179 Ca 0.16 -1.49 0.27 0.00 -1.18 0.00 0.00 61.69 59.45 2kc2 s THR 179 Cb -0.05 -2.37 0.33 0.00 1.34 0.00 0.00 72.50 71.75 2kc2 s THR 179 CO 0.10 0.00 1.78 0.17 -0.54 0.00 0.00 174.62 176.13 2kc2 h LEU 180 N 0.86 0.00 0.18 4.79 -0.00 -1.93 -3.18 115.31 116.03 2kc2 h LEU 180 Ca -0.38 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.18 2kc2 h LEU 180 Cb 1.29 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.96 2kc2 h LEU 180 CO 0.58 0.07 -1.52 -0.09 -0.00 0.00 0.00 178.44 177.48 2kc2 h ARG 181 N 0.00 0.38 -0.47 0.17 9.65 -1.95 -1.00 114.38 121.16 2kc2 h ARG 181 Ca -0.00 -0.65 -0.01 0.00 -1.10 0.00 0.00 59.98 58.22 2kc2 h ARG 181 Cb 0.79 0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.59 2kc2 h ARG 181 CO 0.01 1.29 0.27 0.93 2.80 0.00 0.00 179.97 185.26 2kc2 h GLU 182 N 0.10 0.64 0.00 0.20 5.08 -1.97 -3.16 114.58 115.48 2kc2 h GLU 182 Ca -0.25 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 2kc2 h GLU 182 Cb 2.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 2kc2 h GLU 182 CO 0.21 0.49 -0.77 1.96 -1.00 0.00 0.00 179.01 179.90 2kc2 h GLN 183 N 0.62 0.00 -2.52 2.33 4.20 -1.60 -3.49 115.11 114.66 2kc2 h GLN 183 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2kc2 h GLN 183 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2kc2 h GLN 183 CO -0.03 0.25 0.00 0.41 -0.67 0.00 0.00 178.83 178.79 2kc2 n GLY 184 N 1.24 0.77 0.61 3.46 0.00 -0.45 -4.99 105.19 105.83 2kc2 n GLY 184 Ca -0.01 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.73 2kc2 n GLY 184 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2kc2 n VAL 185 N -1.26 0.00 -2.17 1.61 0.24 -0.77 -5.06 118.33 110.93 2kc2 n VAL 185 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2kc2 n VAL 185 Cb 0.47 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 34.16 2kc2 n VAL 185 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2kc2 n GLU 186 N 0.81 0.00 0.00 7.34 -0.58 -1.26 -3.13 120.64 123.82 2kc2 n GLU 186 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2kc2 n GLU 186 Cb 0.39 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 2kc2 n GLU 186 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2kc2 n GLU 187 N 5.42 1.14 -0.00 3.49 0.28 -1.26 -4.70 120.64 125.01 2kc2 n GLU 187 Ca 0.00 -0.98 0.07 0.00 -0.16 0.00 0.00 57.16 56.08 2kc2 n GLU 187 Cb 0.00 -0.95 -0.08 0.00 1.43 0.00 0.00 31.44 31.84 2kc2 n GLU 187 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2kc2 n HIS 188 N -0.25 0.00 -2.80 -1.84 1.44 -1.25 -4.77 115.22 105.74 2kc2 n HIS 188 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 2kc2 n HIS 188 Cb 0.17 -0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.18 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 -2.39 4.60 -0.23 -1.40 0.41 -1.18 -5.01 118.70 113.50 2kc2 s GLU 189 Ca 0.04 1.32 -0.20 0.00 -0.41 0.00 0.00 54.97 55.72 2kc2 s GLU 189 Cb 0.10 -2.88 -0.02 0.00 -1.78 0.00 0.00 34.13 29.54 2kc2 s GLU 189 CO 0.58 0.33 0.59 0.99 -0.49 0.00 0.00 175.26 177.25 2kc2 s THR 190 N -1.54 5.03 -0.41 3.63 2.01 -1.20 -4.57 115.64 118.60 2kc2 s THR 190 Ca 0.48 1.06 -0.22 0.00 0.31 0.00 0.00 61.69 63.33 2kc2 s THR 190 Cb -0.20 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.43 2kc2 s THR 190 CO 0.25 0.09 0.70 -0.22 -0.69 0.00 0.00 174.62 174.75 2kc2 s LEU 191 N 2.15 4.30 0.09 4.42 1.98 -0.50 0.11 118.68 131.22 2kc2 s LEU 191 Ca 0.25 -0.02 -0.08 0.00 -2.89 0.00 0.00 54.13 51.39 2kc2 s LEU 191 Cb -0.16 -2.86 -0.06 0.00 0.66 0.00 0.00 46.19 43.78 2kc2 s LEU 191 CO 0.09 -0.76 0.38 -0.22 -1.89 0.00 0.00 176.35 173.96 2kc2 s LEU 192 N 2.97 4.32 -0.21 -0.68 2.96 0.12 0.44 118.68 128.61 2kc2 s LEU 192 Ca 0.27 0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 2kc2 s LEU 192 Cb -0.13 -3.06 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 2kc2 s LEU 192 CO 0.19 0.14 0.03 -0.22 -1.32 0.00 0.00 176.35 175.17 2kc2 s LEU 193 N -2.12 3.44 -0.14 -0.68 0.20 0.48 -0.57 118.68 119.30 2kc2 s LEU 193 Ca 0.35 -0.13 -0.06 0.00 0.69 0.00 0.00 54.13 54.98 2kc2 s LEU 193 Cb -0.13 -1.88 0.06 0.00 -0.43 0.00 0.00 46.19 43.81 2kc2 s LEU 193 CO 0.20 0.07 0.30 -0.60 -0.29 0.00 0.00 176.35 176.02 2kc2 s ARG 194 N 0.97 0.21 -0.89 1.98 3.52 0.58 -4.16 118.95 121.16 2kc2 s ARG 194 Ca 0.03 0.76 -0.22 0.00 -0.13 0.00 0.00 55.73 56.16 2kc2 s ARG 194 Cb -0.14 0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.33 2kc2 s ARG 194 CO 0.02 -0.24 1.26 -0.98 -0.81 0.00 0.00 175.30 174.55 2kc2 s ARG 195 N 2.13 3.45 0.14 5.12 1.70 -1.26 -1.43 118.95 128.80 2kc2 s ARG 195 Ca -0.02 -1.10 0.03 0.00 -0.47 0.00 0.00 55.73 54.16 2kc2 s ARG 195 Cb -0.11 -4.87 -0.11 0.00 -0.57 0.00 0.00 34.95 29.29 2kc2 s ARG 195 CO -0.10 -2.02 1.31 -0.22 -1.08 0.00 0.00 175.30 173.20 2kc2 h LYS 196 N 9.54 0.13 -4.38 3.89 3.64 -1.89 -3.42 116.57 124.09 2kc2 h LYS 196 Ca 0.03 -0.18 -0.73 0.00 -1.27 0.00 0.00 60.65 58.50 2kc2 h LYS 196 Cb 1.03 0.06 -0.22 0.00 -0.41 0.00 0.00 32.23 32.69 2kc2 h LYS 196 CO 1.28 1.00 -0.22 -0.06 -2.27 0.00 0.00 179.45 179.18 2kc2 s PHE 197 N -2.96 3.20 -0.58 1.91 0.08 -1.25 -4.84 117.98 113.54 2kc2 s PHE 197 Ca -0.02 -0.96 0.23 0.00 0.12 0.00 0.00 56.93 56.31 2kc2 s PHE 197 Cb 0.10 -3.44 0.17 0.00 -0.57 0.00 0.00 43.02 39.28 2kc2 s PHE 197 CO 0.83 -0.92 1.15 1.19 -0.10 0.00 0.00 175.22 177.37 2kc2 n PHE 198 N 5.44 0.45 0.00 0.36 3.72 -1.26 -4.55 117.46 121.62 2kc2 n PHE 198 Ca -0.12 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2kc2 n PHE 198 Cb 0.43 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2kc2 n PHE 198 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2kc2 n TYR 199 N -2.09 0.00 -3.86 1.38 4.01 -1.26 -4.74 117.16 110.59 2kc2 n TYR 199 Ca 0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.81 2kc2 n TYR 199 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.49 2kc2 n TYR 199 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2kc2 s SER 200 N -4.00 -0.00 -0.07 7.72 1.04 -1.26 -5.01 113.70 112.13 2kc2 s SER 200 Ca 0.00 -0.01 0.14 0.00 0.48 0.00 0.00 55.95 56.57 2kc2 s SER 200 Cb 0.00 0.01 0.46 0.00 0.10 0.00 0.00 66.02 66.59 2kc2 s SER 200 CO 0.00 -0.01 1.39 0.47 0.98 0.00 0.00 173.24 176.06 2kc2 n ASP 201 N -0.82 3.58 0.00 7.02 8.00 -1.26 -5.26 116.55 127.81 2kc2 n ASP 201 Ca 0.01 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.17 2kc2 n ASP 201 Cb 0.60 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2kc2 n ASP 201 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81