#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 6.35 0.00 6.43 0.01 -1.26 -5.02 113.70 120.21 2kc2 s SER 76 Ca 0.00 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.40 2kc2 s SER 76 Cb 0.00 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2kc2 s SER 76 CO 0.00 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2kc2 n GLY 77 N -2.07 1.84 3.58 3.44 0.00 -1.26 -5.04 105.19 105.69 2kc2 n GLY 77 Ca 0.03 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2kc2 n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kc2 s LEU 78 N 0.00 3.47 -0.48 0.99 1.43 -1.26 -4.98 118.68 117.85 2kc2 s LEU 78 Ca 0.00 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.12 2kc2 s LEU 78 Cb 0.00 -3.23 0.05 0.00 0.03 0.00 0.00 46.19 43.04 2kc2 s LEU 78 CO 0.00 -1.48 0.59 -0.69 0.23 0.00 0.00 176.35 175.00 2kc2 s VAL 79 N 5.05 4.92 0.13 -1.59 1.01 -1.26 -5.04 120.40 123.62 2kc2 s VAL 79 Ca 0.46 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 2kc2 s VAL 79 Cb -0.08 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2kc2 s VAL 79 CO 0.27 -0.70 1.44 -2.16 0.00 0.00 0.00 175.10 173.95 2kc2 s PRO 80 N 2.53 4.29 -0.02 2.72 0.04 -1.26 -5.01 135.00 138.29 2kc2 s PRO 80 Ca 0.15 2.17 -0.07 0.00 0.04 0.00 0.00 61.00 63.29 2kc2 s PRO 80 Cb -0.18 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.15 2kc2 s PRO 80 CO 0.13 -0.49 0.16 1.03 0.04 0.00 0.00 177.00 177.87 2kc2 s ARG 81 N 1.06 0.41 -0.65 4.56 1.81 -1.26 -5.10 118.95 119.79 2kc2 s ARG 81 Ca 0.66 -0.20 -0.27 0.00 -1.72 0.00 0.00 55.73 54.20 2kc2 s ARG 81 Cb -0.39 0.18 -0.00 0.00 -0.45 0.00 0.00 34.95 34.28 2kc2 s ARG 81 CO 0.31 -0.09 1.65 0.20 -0.68 0.00 0.00 175.30 176.69 2kc2 s GLY 82 N -0.95 0.46 -0.11 -3.53 0.00 -1.26 -4.28 107.32 97.66 2kc2 s GLY 82 Ca -0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 2kc2 s GLY 82 CO 0.01 3.14 0.04 -1.26 0.00 0.00 0.00 173.10 175.02 2kc2 n SER 83 N 11.46 -3.32 -3.51 1.64 2.88 -1.26 -5.11 113.62 116.40 2kc2 n SER 83 Ca 0.14 0.56 -0.11 0.00 -1.33 0.00 0.00 58.87 58.13 2kc2 n SER 83 Cb 0.51 -2.72 -0.03 0.00 -0.75 0.00 0.00 64.21 61.22 2kc2 n SER 83 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2kc2 s HIS 84 N -0.52 -0.40 -0.22 0.66 -0.00 -0.92 -4.93 115.29 108.96 2kc2 s HIS 84 Ca -0.04 0.14 -0.29 0.00 -0.00 0.00 0.00 55.06 54.87 2kc2 s HIS 84 Cb 0.00 0.43 -0.02 0.00 -0.00 0.00 0.00 32.58 33.00 2kc2 s HIS 84 CO 0.31 -0.79 1.50 -1.64 -0.00 0.00 0.00 174.74 174.12 2kc2 s MET 85 N -3.77 3.90 -0.16 -0.38 -1.94 -1.23 -3.53 119.30 112.20 2kc2 s MET 85 Ca 0.02 1.59 -0.26 0.00 -1.71 0.00 0.00 55.69 55.32 2kc2 s MET 85 Cb 0.00 -3.96 0.07 0.00 2.01 0.00 0.00 34.83 32.95 2kc2 s MET 85 CO -0.13 -1.15 0.66 -0.98 -0.01 0.00 0.00 175.02 173.42 2kc2 s ARG 86 N 4.36 0.90 -0.23 2.03 1.04 0.17 -4.96 118.95 122.26 2kc2 s ARG 86 Ca 0.66 0.61 -0.29 0.00 -1.04 0.00 0.00 55.73 55.66 2kc2 s ARG 86 Cb -0.23 0.43 -0.00 0.00 -2.04 0.00 0.00 34.95 33.11 2kc2 s ARG 86 CO 0.26 -0.20 1.19 -2.14 -0.04 0.00 0.00 175.30 174.38 2kc2 s PRO 87 N -0.36 4.15 0.06 3.89 0.02 -1.26 0.50 135.00 141.99 2kc2 s PRO 87 Ca -0.05 1.43 0.06 0.00 0.02 0.00 0.00 61.00 62.45 2kc2 s PRO 87 Cb -0.03 -3.76 -0.04 0.00 0.02 0.00 0.00 34.50 30.70 2kc2 s PRO 87 CO 0.05 -0.80 -0.09 -1.17 -0.33 0.00 0.00 177.00 174.65 2kc2 s LEU 88 N 3.64 3.06 -0.56 -5.54 0.20 -0.56 -4.92 118.68 114.00 2kc2 s LEU 88 Ca 0.51 -0.29 -0.25 0.00 0.69 0.00 0.00 54.13 54.79 2kc2 s LEU 88 Cb -0.18 -1.82 0.04 0.00 -0.43 0.00 0.00 46.19 43.81 2kc2 s LEU 88 CO 0.14 0.22 1.00 -0.54 -0.29 0.00 0.00 176.35 176.88 2kc2 s LYS 89 N -1.83 3.36 -0.10 1.98 1.02 -1.26 -3.09 119.74 119.81 2kc2 s LYS 89 Ca 0.19 -0.18 0.01 0.00 0.02 0.00 0.00 55.97 56.01 2kc2 s LYS 89 Cb -0.11 -4.05 -0.02 0.00 -0.52 0.00 0.00 37.83 33.13 2kc2 s LYS 89 CO 0.11 -1.54 -0.13 0.96 -0.92 0.00 0.00 175.35 173.82 2kc2 s ILE 90 N 4.17 3.11 -0.23 2.17 -5.25 -1.12 -1.57 121.20 122.47 2kc2 s ILE 90 Ca 0.33 -0.66 -0.03 0.00 -0.99 0.00 0.00 60.65 59.29 2kc2 s ILE 90 Cb -0.12 -2.28 0.00 0.00 2.95 0.00 0.00 42.46 43.02 2kc2 s ILE 90 CO 0.20 0.55 -0.05 -0.60 -1.79 0.00 0.00 174.94 173.25 2kc2 s ARG 91 N -0.02 3.19 -0.16 0.37 3.52 0.92 -0.15 118.95 126.62 2kc2 s ARG 91 Ca -0.03 -0.75 -0.20 0.00 -0.13 0.00 0.00 55.73 54.62 2kc2 s ARG 91 Cb -0.14 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 2kc2 s ARG 91 CO 0.04 -0.27 0.60 -1.64 -0.81 0.00 0.00 175.30 173.21 2kc2 s MET 92 N 1.43 4.28 0.00 5.12 -1.94 0.13 -0.97 119.30 127.34 2kc2 s MET 92 Ca 0.04 0.60 0.00 0.00 -1.71 0.00 0.00 55.69 54.62 2kc2 s MET 92 Cb -0.15 -3.52 0.00 0.00 2.01 0.00 0.00 34.83 33.17 2kc2 s MET 92 CO -0.04 -0.09 0.00 1.28 -0.01 0.00 0.00 175.02 176.17 2kc2 n LEU 93 N 4.48 0.97 -0.30 -0.03 7.99 -0.04 -1.57 117.00 128.50 2kc2 n LEU 93 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.93 2kc2 n LEU 93 Cb 0.50 -1.53 -0.02 0.00 -0.11 0.00 0.00 43.42 42.27 2kc2 n LEU 93 CO 0.44 -0.52 -0.04 -0.67 -1.51 0.00 0.00 177.39 175.09 2kc2 n ASP 94 N -0.08 -3.39 -0.11 -1.43 2.03 -1.22 -4.90 116.55 107.45 2kc2 n ASP 94 Ca 0.00 0.09 -0.22 0.00 0.52 0.00 0.00 54.79 55.18 2kc2 n ASP 94 Cb 0.04 -1.30 -0.08 0.00 -0.72 0.00 0.00 41.12 39.07 2kc2 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kc2 n GLY 95 N -2.46 -0.34 3.16 0.27 0.00 -0.61 -5.03 105.19 100.18 2kc2 n GLY 95 Ca -0.04 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.40 1.30 -0.12 2.61 -1.32 -1.19 -4.99 115.64 109.54 2kc2 s THR 96 Ca -0.30 -0.80 -0.12 0.00 -1.21 0.00 0.00 61.69 59.26 2kc2 s THR 96 Cb 0.11 -1.10 -0.05 0.00 -1.51 0.00 0.00 72.50 69.95 2kc2 s THR 96 CO 0.39 0.29 0.27 -0.69 -2.21 0.00 0.00 174.62 172.67 2kc2 s VAL 97 N -0.50 5.30 -0.07 5.08 1.01 -1.26 -0.70 120.40 129.26 2kc2 s VAL 97 Ca 0.06 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.59 2kc2 s VAL 97 Cb -0.07 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2kc2 s VAL 97 CO -0.00 0.49 -0.20 -0.75 0.00 0.00 0.00 175.10 174.63 2kc2 s LYS 98 N -0.21 2.69 -0.61 2.72 2.47 0.79 -4.98 119.74 122.61 2kc2 s LYS 98 Ca 0.17 -0.82 -0.24 0.00 -1.56 0.00 0.00 55.97 53.53 2kc2 s LYS 98 Cb -0.13 -2.30 0.05 0.00 -1.46 0.00 0.00 37.83 33.99 2kc2 s LYS 98 CO 0.06 0.41 1.00 0.99 0.16 0.00 0.00 175.35 177.96 2kc2 s THR 99 N -0.21 4.28 -0.03 3.43 2.01 -1.26 -2.81 115.64 121.04 2kc2 s THR 99 Ca -0.01 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.12 2kc2 s THR 99 Cb -0.13 -4.64 -0.03 0.00 0.01 0.00 0.00 72.50 67.71 2kc2 s THR 99 CO 0.03 -1.33 -0.13 -0.63 -0.69 0.00 0.00 174.62 171.88 2kc2 s ILE 100 N 4.23 3.17 -0.17 1.82 1.01 -1.18 -4.94 121.20 125.14 2kc2 s ILE 100 Ca 0.28 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.87 2kc2 s ILE 100 Cb -0.13 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 2kc2 s ILE 100 CO 0.16 0.53 1.33 -0.32 0.00 0.00 0.00 174.94 176.64 2kc2 s MET 101 N -0.94 4.17 0.03 2.79 1.75 -1.26 -1.49 119.30 124.35 2kc2 s MET 101 Ca 0.13 1.68 0.03 0.00 -1.25 0.00 0.00 55.69 56.29 2kc2 s MET 101 Cb -0.11 -3.82 -0.04 0.00 2.84 0.00 0.00 34.83 33.71 2kc2 s MET 101 CO 0.02 -0.80 -0.04 0.08 -0.65 0.00 0.00 175.02 173.64 2kc2 s VAL 102 N 3.74 3.84 0.00 10.11 1.01 0.18 -4.93 120.40 134.35 2kc2 s VAL 102 Ca 0.58 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2kc2 s VAL 102 Cb -0.23 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2kc2 s VAL 102 CO 0.18 0.31 0.00 -0.67 0.00 0.00 0.00 175.10 174.92 2kc2 n ASP 103 N 1.25 0.00 -0.92 3.32 2.03 -1.23 0.45 116.55 121.45 2kc2 n ASP 103 Ca -0.14 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.28 2kc2 n ASP 103 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 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 -0.24 -5.04 0.00 1.67 2.03 -1.26 -2.16 116.55 111.55 2kc2 n ASP 104 Ca 0.00 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2kc2 n ASP 104 Cb 0.00 -3.16 0.00 0.00 -0.72 0.00 0.00 41.12 37.24 2kc2 n ASP 104 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2kc2 n SER 105 N -3.51 0.00 -3.20 1.67 7.64 -1.26 -4.88 113.62 110.08 2kc2 n SER 105 Ca -0.06 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.77 2kc2 n SER 105 Cb 0.44 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 2kc2 n SER 105 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2kc2 s LYS 106 N -1.10 0.81 1.06 1.43 2.20 -1.26 -5.08 119.74 117.80 2kc2 s LYS 106 Ca 0.00 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 2kc2 s LYS 106 Cb 0.00 -0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.12 2kc2 s LYS 106 CO 0.00 -1.22 0.00 0.25 -0.36 0.00 0.00 175.35 174.02 2kc2 n THR 107 N 4.13 0.00 0.26 3.43 -2.24 -1.26 -2.06 114.28 116.53 2kc2 n THR 107 Ca 0.13 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2kc2 n THR 107 Cb 0.53 -0.23 0.70 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.61 0.86 -0.73 2.28 2.07 -1.01 -2.79 116.25 116.31 2kc2 h VAL 108 Ca 0.01 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.40 2kc2 h VAL 108 Cb 0.61 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2kc2 h VAL 108 CO 0.00 0.04 0.46 0.00 0.02 0.00 0.00 177.57 178.10 2kc2 h THR 109 N 0.00 1.10 0.04 2.57 1.03 -1.41 0.59 112.91 116.83 2kc2 h THR 109 Ca -0.00 -0.31 -0.10 0.00 -0.01 0.00 0.00 66.41 66.00 2kc2 h THR 109 Cb 0.09 0.13 0.01 0.00 -1.07 0.00 0.00 68.15 67.30 2kc2 h THR 109 CO 0.01 0.16 -0.41 -0.78 -0.01 0.00 0.00 175.52 174.49 2kc2 h ASP 110 N 0.89 0.29 0.19 0.00 1.82 -1.15 -3.04 116.42 115.41 2kc2 h ASP 110 Ca 0.29 -0.87 0.01 0.00 -0.39 0.00 0.00 57.03 56.07 2kc2 h ASP 110 Cb 0.02 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2kc2 h ASP 110 CO -0.11 1.13 -0.21 -0.03 -1.61 0.00 0.00 179.24 178.41 2kc2 h MET 111 N -0.52 -0.42 -0.29 0.28 4.05 -1.37 -2.29 114.93 114.37 2kc2 h MET 111 Ca -0.06 0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 2kc2 h MET 111 Cb 1.23 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.12 2kc2 h MET 111 CO 0.08 -0.28 -0.14 -0.07 0.23 0.00 0.00 176.91 176.73 2kc2 h LEU 112 N -0.44 0.62 -2.01 3.39 -0.00 -1.02 -0.17 115.31 115.67 2kc2 h LEU 112 Ca 0.00 -0.41 -0.02 0.00 -0.00 0.00 0.00 57.88 57.46 2kc2 h LEU 112 Cb 0.42 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2kc2 h LEU 112 CO -0.06 0.89 -0.09 0.00 -0.00 0.00 0.00 178.44 179.17 2kc2 h MET 113 N 0.34 0.00 0.15 1.13 -0.00 -1.53 0.18 114.93 115.20 2kc2 h MET 113 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.76 2kc2 h MET 113 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 2kc2 h MET 113 CO 0.04 0.09 -0.07 1.15 -0.00 0.00 0.00 176.91 178.12 2kc2 h THR 114 N 0.00 0.88 -0.37 -0.10 2.02 -0.95 -2.98 112.91 111.41 2kc2 h THR 114 Ca -0.00 -1.17 0.08 0.00 0.77 0.00 0.00 66.41 66.09 2kc2 h THR 114 Cb 0.29 1.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.10 2kc2 h THR 114 CO 0.01 0.23 -0.20 0.40 0.37 0.00 0.00 175.52 176.34 2kc2 h ILE 115 N -0.86 0.43 0.00 3.11 2.04 -0.10 -0.27 117.51 121.87 2kc2 h ILE 115 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2kc2 h ILE 115 Cb 0.53 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2kc2 h ILE 115 CO 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.86 2kc2 h ALA 117 N 1.68 0.90 -0.20 0.00 0.00 -1.08 0.22 119.26 120.77 2kc2 h ALA 117 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2kc2 h ALA 117 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2kc2 h ALA 117 CO 0.04 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.89 2kc2 h ARG 118 N 0.00 0.28 0.00 0.00 2.47 -0.14 -2.90 114.38 114.10 2kc2 h ARG 118 Ca -0.00 -0.04 -0.24 0.00 -1.26 0.00 0.00 59.98 58.44 2kc2 h ARG 118 Cb 1.06 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.28 2kc2 h ARG 118 CO 0.06 0.31 -2.15 0.44 0.56 0.00 0.00 179.97 179.19 2kc2 n ILE 119 N -4.38 0.89 0.00 2.04 -5.35 -1.20 -5.04 119.36 106.32 2kc2 n ILE 119 Ca -0.00 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2kc2 n ILE 119 Cb 0.18 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 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 1.74 0.70 0.18 3.28 0.00 -0.37 -5.10 105.19 105.60 2kc2 n GLY 120 Ca -0.22 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2kc2 n GLY 120 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kc2 n ILE 121 N 0.00 0.00 0.00 -0.61 5.41 0.63 -4.99 119.36 119.81 2kc2 n ILE 121 Ca 0.00 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2kc2 n ILE 121 Cb 0.00 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 2kc2 n ILE 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2kc2 n THR 122 N -1.79 0.00 -1.50 1.39 -1.04 -1.25 -4.76 114.28 105.33 2kc2 n THR 122 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 2kc2 n THR 122 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2kc2 n THR 122 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2kc2 n ASN 123 N 1.84 -5.07 0.00 8.00 5.15 -1.26 -1.95 115.26 121.97 2kc2 n ASN 123 Ca 0.00 0.43 0.00 0.00 -0.60 0.00 0.00 54.58 54.41 2kc2 n ASN 123 Cb 0.00 -4.38 0.00 0.00 -0.53 0.00 0.00 39.78 34.87 2kc2 n ASN 123 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2kc2 n HIS 124 N -2.23 0.00 0.77 1.20 8.25 -1.26 -2.97 115.22 118.98 2kc2 n HIS 124 Ca -0.18 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.41 2kc2 n HIS 124 Cb 0.61 0.00 0.38 0.00 1.12 0.00 0.00 29.99 32.10 2kc2 n HIS 124 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2kc2 n ASP 125 N 1.06 0.52 -4.07 0.41 9.92 -1.26 -4.94 116.55 118.19 2kc2 n ASP 125 Ca 0.00 0.31 -0.29 0.00 -0.53 0.00 0.00 54.79 54.28 2kc2 n ASP 125 Cb 0.00 -0.31 -0.07 0.00 -0.64 0.00 0.00 41.12 40.10 2kc2 n ASP 125 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2kc2 n GLU 126 N -1.90 -0.86 0.00 -1.24 0.28 -0.82 -3.91 120.64 112.19 2kc2 n GLU 126 Ca 0.05 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2kc2 n GLU 126 Cb 0.39 -2.94 0.00 0.00 1.43 0.00 0.00 31.44 30.32 2kc2 n GLU 126 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2kc2 n TYR 127 N -4.16 0.00 0.00 -1.84 4.02 -1.26 -4.61 117.16 109.31 2kc2 n TYR 127 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 2kc2 n TYR 127 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 2kc2 n TYR 127 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2kc2 n SER 128 N 3.46 0.00 -4.91 7.72 2.88 -1.16 -4.56 113.62 117.05 2kc2 n SER 128 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2kc2 n SER 128 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2kc2 n SER 128 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2kc2 s LEU 129 N 0.00 4.35 0.00 2.46 2.01 -1.19 -2.26 118.68 124.05 2kc2 s LEU 129 Ca 0.00 0.36 -0.01 0.00 0.01 0.00 0.00 54.13 54.50 2kc2 s LEU 129 Cb 0.00 -2.90 -0.00 0.00 0.01 0.00 0.00 46.19 43.30 2kc2 s LEU 129 CO 0.00 0.18 0.01 0.54 1.01 0.00 0.00 176.35 178.09 2kc2 s VAL 130 N -1.46 0.03 -0.25 -1.59 0.11 0.11 -0.62 120.40 116.72 2kc2 s VAL 130 Ca 0.33 -0.25 -0.23 0.00 -2.93 0.00 0.00 61.98 58.91 2kc2 s VAL 130 Cb -0.13 -0.10 -0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2kc2 s VAL 130 CO 0.24 -0.14 0.74 -0.13 -3.33 0.00 0.00 175.10 172.49 2kc2 s ARG 131 N -0.40 4.14 -0.65 1.54 0.52 0.25 0.35 118.95 124.70 2kc2 s ARG 131 Ca -0.04 0.75 -0.21 0.00 -0.52 0.00 0.00 55.73 55.70 2kc2 s ARG 131 Cb -0.03 -3.65 0.08 0.00 0.52 0.00 0.00 34.95 31.87 2kc2 s ARG 131 CO -0.00 -0.48 0.90 -2.00 0.02 0.00 0.00 175.30 173.73 2kc2 s GLU 132 N 2.71 3.11 0.16 3.54 2.12 -0.43 -0.84 118.70 129.07 2kc2 s GLU 132 Ca 0.31 -1.01 -0.31 0.00 0.36 0.00 0.00 54.97 54.31 2kc2 s GLU 132 Cb -0.15 -4.27 -0.10 0.00 0.26 0.00 0.00 34.13 29.87 2kc2 s GLU 132 CO 0.08 -1.74 1.53 -0.51 -0.54 0.00 0.00 175.26 174.09 2kc2 s LEU 133 N 3.62 4.37 0.89 2.70 1.02 -1.16 -3.13 118.68 126.98 2kc2 s LEU 133 Ca 0.19 2.57 -0.12 0.00 0.02 0.00 0.00 54.13 56.79 2kc2 s LEU 133 Cb -0.18 -3.59 0.12 0.00 0.02 0.00 0.00 46.19 42.56 2kc2 s LEU 133 CO 0.08 -0.79 1.11 -0.04 0.02 0.00 0.00 176.35 176.73 2kc2 s MET 134 N 1.10 1.31 0.55 1.70 -1.94 -1.26 -4.99 119.30 115.78 2kc2 s MET 134 Ca 0.69 0.56 -0.21 0.00 -1.71 0.00 0.00 55.69 55.02 2kc2 s MET 134 Cb -0.43 -1.84 -0.05 0.00 2.01 0.00 0.00 34.83 34.53 2kc2 s MET 134 CO 0.31 -2.14 1.34 -1.21 -0.01 0.00 0.00 175.02 173.32 2kc2 s GLU 135 N -5.10 3.10 -0.37 2.03 8.01 -1.26 -3.84 118.70 121.27 2kc2 s GLU 135 Ca 0.63 2.19 -0.01 0.00 0.01 0.00 0.00 54.97 57.80 2kc2 s GLU 135 Cb -0.16 -2.21 -0.01 0.00 -4.31 0.00 0.00 34.13 27.44 2kc2 s GLU 135 CO 0.55 -1.21 0.34 0.39 0.01 0.00 0.00 175.26 175.35 2kc2 n GLU 136 N -1.11 -0.69 0.07 1.61 1.02 -1.26 -4.99 120.64 115.29 2kc2 n GLU 136 Ca 0.11 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 2kc2 n GLU 136 Cb 0.46 -3.48 0.00 0.00 -0.02 0.00 0.00 31.44 28.40 2kc2 n GLU 136 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2kc2 n LYS 137 N -1.54 0.00 0.04 3.49 3.00 -1.25 -4.94 118.16 116.96 2kc2 n LYS 137 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.19 2kc2 n LYS 137 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.41 2kc2 n LYS 137 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2kc2 h LYS 138 N 0.00 0.10 -6.25 1.64 1.63 -1.94 -3.44 116.57 108.30 2kc2 h LYS 138 Ca 0.00 -0.16 -0.56 0.00 -0.85 0.00 0.00 60.65 59.08 2kc2 h LYS 138 Cb 0.00 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2kc2 h LYS 138 CO 0.00 0.91 0.81 0.16 -3.45 0.00 0.00 179.45 177.87 2kc2 s ASP 139 N -6.65 6.98 0.00 4.20 -4.77 -1.26 -4.84 116.67 110.33 2kc2 s ASP 139 Ca -0.04 1.81 0.07 0.00 -3.30 0.00 0.00 52.55 51.08 2kc2 s ASP 139 Cb 0.08 -2.55 0.11 0.00 -1.09 0.00 0.00 42.92 39.47 2kc2 s ASP 139 CO 0.83 -0.68 0.92 1.21 0.70 0.00 0.00 175.17 178.16 2kc2 n GLU 140 N 5.84 0.00 -3.61 2.11 2.13 -1.26 -4.76 120.64 121.09 2kc2 n GLU 140 Ca 0.13 -1.01 -0.40 0.00 0.66 0.00 0.00 57.16 56.53 2kc2 n GLU 140 Cb 0.45 0.06 -0.10 0.00 0.27 0.00 0.00 31.44 32.13 2kc2 n GLU 140 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2kc2 s GLY 141 N -1.01 1.96 -0.05 8.31 0.00 -1.26 -4.95 107.32 110.32 2kc2 s GLY 141 Ca 0.09 -2.13 -0.23 0.00 0.00 0.00 0.00 44.72 42.44 2kc2 s GLY 141 CO -0.04 0.96 0.99 -0.84 0.00 0.00 0.00 173.10 174.16 2kc2 h THR 142 N 6.07 1.10 -0.01 0.90 2.02 -2.04 -3.43 112.91 117.53 2kc2 h THR 142 Ca -0.23 -1.24 -0.15 0.00 0.77 0.00 0.00 66.41 65.56 2kc2 h THR 142 Cb 1.08 1.83 -0.15 0.00 -1.74 0.00 0.00 68.15 69.17 2kc2 h THR 142 CO 0.75 0.28 -0.31 0.61 0.37 0.00 0.00 175.52 177.22 2kc2 n GLY 143 N 0.57 1.31 0.08 2.16 0.00 -1.26 -5.03 105.19 103.01 2kc2 n GLY 143 Ca -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2kc2 n GLY 143 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2kc2 h THR 144 N 4.55 0.00 -1.13 2.61 2.02 -1.95 -3.48 112.91 115.52 2kc2 h THR 144 Ca -0.50 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2kc2 h THR 144 Cb 1.36 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2kc2 h THR 144 CO -0.23 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.84 2kc2 n LEU 145 N -2.61 0.00 0.00 2.58 4.77 -1.26 -4.83 117.00 115.65 2kc2 n LEU 145 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2kc2 n LEU 145 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2kc2 n LEU 145 CO 0.06 -0.72 0.00 0.54 -1.33 0.00 0.00 177.39 175.94 2kc2 n ARG 146 N -0.61 0.00 0.00 3.23 1.74 -0.04 -4.78 116.66 116.20 2kc2 n ARG 146 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2kc2 n ARG 146 Cb 0.00 -2.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.03 2kc2 n ARG 146 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kc2 n LYS 147 N -1.90 0.00 0.11 5.56 4.76 -1.26 -3.77 118.16 121.66 2kc2 n LYS 147 Ca 0.00 0.15 -0.21 0.00 -2.87 0.00 0.00 58.31 55.38 2kc2 n LYS 147 Cb 0.00 -0.64 -0.15 0.00 -1.84 0.00 0.00 35.03 32.40 2kc2 n LYS 147 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2kc2 h ASP 148 N 0.00 0.64 -3.54 4.39 3.32 -2.02 -3.38 116.42 115.84 2kc2 h ASP 148 Ca 0.00 -0.75 -0.74 0.00 0.02 0.00 0.00 57.03 55.55 2kc2 h ASP 148 Cb 0.00 -0.21 -0.32 0.00 0.22 0.00 0.00 39.33 39.02 2kc2 h ASP 148 CO 0.00 1.60 0.08 -0.54 -1.72 0.00 0.00 179.24 178.66 2kc2 s LYS 149 N -2.61 3.55 0.06 3.56 -0.14 -1.26 -4.81 119.74 118.08 2kc2 s LYS 149 Ca -0.09 -3.12 -0.16 0.00 -1.36 0.00 0.00 55.97 51.25 2kc2 s LYS 149 Cb 0.05 -4.18 -0.21 0.00 -1.68 0.00 0.00 37.83 31.81 2kc2 s LYS 149 CO 0.90 -1.25 1.19 1.15 -0.76 0.00 0.00 175.35 176.58 2kc2 h THR 150 N 4.11 1.33 -3.32 2.17 2.02 -1.75 -0.08 112.91 117.39 2kc2 h THR 150 Ca 0.14 -2.10 -0.65 0.00 0.77 0.00 0.00 66.41 64.57 2kc2 h THR 150 Cb 0.87 2.35 -0.25 0.00 -1.74 0.00 0.00 68.15 69.38 2kc2 h THR 150 CO 0.88 0.64 -0.72 -0.76 0.37 0.00 0.00 175.52 175.93 2kc2 s LEU 151 N -8.28 2.94 0.00 2.58 1.02 -1.26 -4.72 118.68 110.96 2kc2 s LEU 151 Ca -0.11 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.78 2kc2 s LEU 151 Cb 0.06 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.58 2kc2 s LEU 151 CO 0.88 0.15 0.00 0.00 0.02 0.00 0.00 176.35 177.40 2kc2 n LEU 152 N 3.63 0.00 0.00 1.79 -0.00 -1.26 -5.05 117.00 116.11 2kc2 n LEU 152 Ca -0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.80 2kc2 n LEU 152 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2kc2 n LEU 152 CO 0.31 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.56 2kc2 n ARG 153 N -0.13 0.00 0.00 1.47 3.00 -1.26 -2.63 116.66 117.12 2kc2 n ARG 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kc2 n ARG 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2kc2 n ARG 153 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2kc2 n ASP 154 N 2.42 0.00 -4.60 6.15 2.03 -1.26 -5.10 116.55 116.19 2kc2 n ASP 154 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 2kc2 n ASP 154 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2kc2 n ASP 154 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2kc2 s GLU 155 N -0.82 3.13 -0.56 -0.67 2.02 -1.08 -4.92 118.70 115.81 2kc2 s GLU 155 Ca 0.00 2.02 -0.24 0.00 0.02 0.00 0.00 54.97 56.77 2kc2 s GLU 155 Cb 0.00 -4.37 0.05 0.00 0.10 0.00 0.00 34.13 29.91 2kc2 s GLU 155 CO 0.00 -2.10 0.93 0.21 0.02 0.00 0.00 175.26 174.32 2kc2 s LYS 156 N 6.33 3.29 -0.48 1.61 2.20 -1.26 -4.94 119.74 126.50 2kc2 s LYS 156 Ca 1.00 -0.36 -0.17 0.00 -0.36 0.00 0.00 55.97 56.07 2kc2 s LYS 156 Cb -0.33 -4.08 0.06 0.00 -1.51 0.00 0.00 37.83 31.97 2kc2 s LYS 156 CO 0.35 -1.51 0.50 0.21 -0.36 0.00 0.00 175.35 174.53 2kc2 s LYS 157 N 3.90 3.06 0.40 4.03 2.20 -1.26 -5.05 119.74 127.02 2kc2 s LYS 157 Ca 0.29 -1.05 -0.25 0.00 -0.36 0.00 0.00 55.97 54.60 2kc2 s LYS 157 Cb -0.13 -4.09 -0.08 0.00 -1.51 0.00 0.00 37.83 32.02 2kc2 s LYS 157 CO 0.18 -1.07 1.14 -1.64 -0.36 0.00 0.00 175.35 173.60 2kc2 s MET 158 N 2.14 4.07 0.30 4.03 -1.94 -1.26 -4.94 119.30 121.70 2kc2 s MET 158 Ca 0.10 1.76 -0.00 0.00 -1.71 0.00 0.00 55.69 55.84 2kc2 s MET 158 Cb -0.21 -2.64 0.46 0.00 2.01 0.00 0.00 34.83 34.45 2kc2 s MET 158 CO 0.10 -0.28 1.87 1.05 -0.01 0.00 0.00 175.02 177.75 2kc2 h GLU 159 N 2.59 0.83 -3.94 2.03 4.11 -1.98 -3.26 114.58 114.96 2kc2 h GLU 159 Ca -0.49 -0.14 -0.76 0.00 0.07 0.00 0.00 59.36 58.05 2kc2 h GLU 159 Cb 1.23 -0.14 -0.28 0.00 0.50 0.00 0.00 28.75 30.06 2kc2 h GLU 159 CO 0.62 0.70 -0.13 0.15 0.07 0.00 0.00 179.01 180.41 2kc2 s LYS 160 N -5.35 3.10 0.12 1.06 3.01 -1.26 -4.80 119.74 115.62 2kc2 s LYS 160 Ca -0.10 -2.18 0.00 0.00 -1.01 0.00 0.00 55.97 52.68 2kc2 s LYS 160 Cb 0.16 -4.20 0.00 0.00 -1.01 0.00 0.00 37.83 32.78 2kc2 s LYS 160 CO 0.79 -1.26 0.00 -0.11 0.51 0.00 0.00 175.35 175.28 2kc2 n LEU 161 N 4.35 0.50 -3.41 3.17 7.94 -1.23 -5.04 117.00 123.28 2kc2 n LEU 161 Ca 0.03 0.18 -0.18 0.00 -1.11 0.00 0.00 56.01 54.94 2kc2 n LEU 161 Cb 0.43 -0.07 -0.10 0.00 0.53 0.00 0.00 43.42 44.21 2kc2 n LEU 161 CO 0.40 -0.60 -0.18 -0.75 -1.11 0.00 0.00 177.39 175.15 2kc2 s LYS 162 N -2.00 0.31 -0.06 1.96 2.20 -1.26 -5.08 119.74 115.81 2kc2 s LYS 162 Ca 0.00 -0.14 -0.05 0.00 -0.36 0.00 0.00 55.97 55.43 2kc2 s LYS 162 Cb 0.00 -0.69 0.02 0.00 -1.51 0.00 0.00 37.83 35.65 2kc2 s LYS 162 CO 0.00 -1.01 0.09 1.04 -0.36 0.00 0.00 175.35 175.11 2kc2 n GLN 163 N 5.31 -4.14 -2.80 4.03 3.00 -1.26 -4.90 117.38 116.62 2kc2 n GLN 163 Ca -0.02 3.13 -0.43 0.00 -0.01 0.00 0.00 57.00 59.67 2kc2 n GLN 163 Cb 0.46 -4.21 -0.04 0.00 0.00 0.00 0.00 30.24 26.46 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 -0.80 3.37 0.37 -1.09 2.20 -1.26 -4.91 119.74 117.62 2kc2 s LYS 164 Ca -0.11 -0.16 0.19 0.00 -0.36 0.00 0.00 55.97 55.54 2kc2 s LYS 164 Cb 0.01 -4.04 0.54 0.00 -1.51 0.00 0.00 37.83 32.82 2kc2 s LYS 164 CO 0.29 -1.50 1.66 -0.07 -0.36 0.00 0.00 175.35 175.37 2kc2 h LEU 165 N 11.09 0.00 -2.59 5.43 -0.00 -2.00 -3.48 115.31 123.76 2kc2 h LEU 165 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2kc2 h LEU 165 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2kc2 h LEU 165 CO 1.10 0.36 -0.41 1.41 -0.00 0.00 0.00 178.44 180.90 2kc2 n HIS 166 N -3.36 -1.93 -2.42 1.13 8.25 -1.26 -5.07 115.22 110.55 2kc2 n HIS 166 Ca 0.01 0.83 -0.26 0.00 -0.26 0.00 0.00 57.72 58.04 2kc2 n HIS 166 Cb 0.56 -2.79 0.15 0.00 1.12 0.00 0.00 29.99 29.03 2kc2 n HIS 166 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2kc2 s THR 167 N -1.19 2.01 -2.00 1.59 -4.23 -1.26 -4.92 115.64 105.64 2kc2 s THR 167 Ca 0.05 -0.44 0.05 0.00 -1.18 0.00 0.00 61.69 60.16 2kc2 s THR 167 Cb -0.01 -2.57 0.13 0.00 1.34 0.00 0.00 72.50 71.39 2kc2 s THR 167 CO 0.39 0.00 0.94 -0.90 -0.54 0.00 0.00 174.62 174.51 2kc2 n ASP 168 N -3.18 0.00 -0.00 3.99 5.75 -1.26 -1.66 116.55 120.19 2kc2 n ASP 168 Ca 0.17 -1.31 -0.21 0.00 -0.01 0.00 0.00 54.79 53.43 2kc2 n ASP 168 Cb 0.60 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.55 2kc2 n ASP 168 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2kc2 n ASP 169 N -0.60 2.08 0.09 -1.12 -0.08 -1.26 -4.11 116.55 111.55 2kc2 n ASP 169 Ca 0.04 0.20 0.13 0.00 -1.51 0.00 0.00 54.79 53.64 2kc2 n ASP 169 Cb 0.02 -0.81 0.32 0.00 2.34 0.00 0.00 41.12 42.99 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 -3.46 0.28 -2.88 -0.67 1.02 -0.66 -4.73 120.64 109.54 2kc2 n GLU 170 Ca -0.32 0.18 -0.42 0.00 -0.02 0.00 0.00 57.16 56.57 2kc2 n GLU 170 Cb 1.05 -1.77 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 2kc2 n GLU 170 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2kc2 s LEU 171 N -4.48 4.06 -0.43 -4.62 1.02 -0.95 -3.00 118.68 110.28 2kc2 s LEU 171 Ca 0.09 0.57 -0.08 0.00 0.02 0.00 0.00 54.13 54.74 2kc2 s LEU 171 Cb 0.12 -3.16 0.10 0.00 0.02 0.00 0.00 46.19 43.28 2kc2 s LEU 171 CO 0.64 -0.75 0.26 0.21 0.02 0.00 0.00 176.35 176.74 2kc2 s ASN 172 N 1.77 5.55 0.50 2.29 2.47 -0.02 -4.90 114.94 122.61 2kc2 s ASN 172 Ca 0.35 -1.72 -0.21 0.00 0.42 0.00 0.00 52.86 51.70 2kc2 s ASN 172 Cb -0.13 -1.95 -0.07 0.00 -1.45 0.00 0.00 41.25 37.65 2kc2 s ASN 172 CO 0.16 -0.58 1.14 0.26 -3.72 0.00 0.00 177.10 174.37 2kc2 s TRP 173 N 1.34 2.79 0.17 0.43 0.52 -1.26 0.85 118.94 123.79 2kc2 s TRP 173 Ca 0.04 1.54 -0.16 0.00 0.02 0.00 0.00 56.10 57.55 2kc2 s TRP 173 Cb -0.24 -3.32 0.02 0.00 -1.15 0.00 0.00 33.47 28.78 2kc2 s TRP 173 CO -0.00 -1.50 0.45 -0.48 0.02 0.00 0.00 176.95 175.44 2kc2 s LEU 174 N -3.39 0.31 0.00 2.99 -0.00 0.21 -4.84 118.68 113.96 2kc2 s LEU 174 Ca 0.68 -0.52 0.00 0.00 -0.00 0.00 0.00 54.13 54.29 2kc2 s LEU 174 Cb -0.26 1.90 0.00 0.00 -0.00 0.00 0.00 46.19 47.84 2kc2 s LEU 174 CO 0.30 -0.98 0.04 -0.90 -0.00 0.00 0.00 176.35 174.81 2kc2 n ASP 175 N -0.29 2.13 0.16 1.48 5.75 -1.26 -3.17 116.55 121.35 2kc2 n ASP 175 Ca -0.11 -1.63 0.04 0.00 -0.01 0.00 0.00 54.79 53.09 2kc2 n ASP 175 Cb 0.63 0.07 0.18 0.00 -1.03 0.00 0.00 41.12 40.97 2kc2 n ASP 175 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2kc2 h HIS 176 N 0.91 0.00 0.00 2.11 3.86 -1.97 -3.35 115.15 116.71 2kc2 h HIS 176 Ca -0.12 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.48 2kc2 h HIS 176 Cb 0.38 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.86 2kc2 h HIS 176 CO 0.00 0.45 3.33 0.41 0.86 0.00 0.00 177.93 182.97 2kc2 n GLY 177 N 0.73 4.09 3.48 2.45 0.00 -1.26 -1.65 105.19 113.03 2kc2 n GLY 177 Ca 0.01 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 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 2.02 1.03 0.47 1.61 1.81 -1.26 -5.05 118.95 119.59 2kc2 s ARG 178 Ca 0.70 0.13 0.08 0.00 -1.72 0.00 0.00 55.73 54.92 2kc2 s ARG 178 Cb 0.20 0.48 0.02 0.00 -0.45 0.00 0.00 34.95 35.20 2kc2 s ARG 178 CO -0.05 -0.33 0.49 0.95 -0.68 0.00 0.00 175.30 175.67 2kc2 s THR 179 N -1.45 2.38 0.16 0.02 -4.23 -1.26 -0.83 115.64 110.43 2kc2 s THR 179 Ca -0.10 -1.27 -0.08 0.00 -1.18 0.00 0.00 61.69 59.06 2kc2 s THR 179 Cb -0.01 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2kc2 s THR 179 CO 0.07 0.00 1.49 -0.07 -0.54 0.00 0.00 174.62 175.57 2kc2 h LEU 180 N 0.75 0.89 -1.08 4.79 3.38 -1.97 -3.00 115.31 119.07 2kc2 h LEU 180 Ca -0.38 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.07 2kc2 h LEU 180 Cb 1.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2kc2 h LEU 180 CO 0.53 1.19 -0.44 0.08 0.09 0.00 0.00 178.44 179.89 2kc2 h ARG 181 N 0.67 0.03 0.46 1.13 0.11 -1.96 -0.41 114.38 114.41 2kc2 h ARG 181 Ca 0.04 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 2kc2 h ARG 181 Cb 1.01 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 2kc2 h ARG 181 CO 0.10 0.47 -0.22 0.93 0.10 0.00 0.00 179.97 181.35 2kc2 h GLU 182 N 0.03 -0.60 0.00 0.08 5.08 -1.93 -3.06 114.58 114.17 2kc2 h GLU 182 Ca -0.00 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2kc2 h GLU 182 Cb 0.80 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2kc2 h GLU 182 CO 0.06 -0.37 -0.30 1.96 -1.00 0.00 0.00 179.01 179.36 2kc2 h GLN 183 N -0.67 0.00 -1.37 2.33 4.20 -1.43 -3.47 115.11 114.71 2kc2 h GLN 183 Ca -0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 2kc2 h GLN 183 Cb 0.50 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2kc2 h GLN 183 CO 0.10 0.30 -0.08 0.41 -0.67 0.00 0.00 178.83 178.89 2kc2 n GLY 184 N 0.19 0.68 3.41 3.46 0.00 -0.27 -5.03 105.19 107.63 2kc2 n GLY 184 Ca -0.00 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.87 4.47 0.65 1.61 0.11 -0.55 -5.03 120.40 118.80 2kc2 s VAL 185 Ca 0.06 -0.52 -0.16 0.00 -2.93 0.00 0.00 61.98 58.42 2kc2 s VAL 185 Cb -0.03 -3.31 -0.00 0.00 -1.53 0.00 0.00 36.38 31.51 2kc2 s VAL 185 CO 0.07 0.04 1.17 -0.70 -3.33 0.00 0.00 175.10 172.35 2kc2 s GLU 186 N 1.58 2.69 0.00 1.54 -6.30 -1.26 -4.72 118.70 112.23 2kc2 s GLU 186 Ca 0.04 1.64 0.27 0.00 -2.50 0.00 0.00 54.97 54.42 2kc2 s GLU 186 Cb -0.17 -1.91 1.40 0.00 0.00 0.00 0.00 34.13 33.44 2kc2 s GLU 186 CO 0.06 -1.39 1.94 -0.85 0.02 0.00 0.00 175.26 175.04 2kc2 n GLU 187 N -2.19 0.43 -0.02 4.30 0.28 -1.26 -2.27 120.64 119.90 2kc2 n GLU 187 Ca 0.12 0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.28 2kc2 n GLU 187 Cb 0.51 -1.50 0.42 0.00 1.43 0.00 0.00 31.44 32.29 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 -1.26 0.06 -1.73 -1.84 1.44 -1.26 -4.75 115.22 105.88 2kc2 n HIS 188 Ca 0.14 -0.03 -0.30 0.00 -2.01 0.00 0.00 57.72 55.52 2kc2 n HIS 188 Cb 0.21 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.49 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 -1.94 0.58 -0.20 -1.40 0.41 -0.96 -4.95 118.70 110.23 2kc2 s GLU 189 Ca 0.35 -0.18 -0.04 0.00 -0.41 0.00 0.00 54.97 54.69 2kc2 s GLU 189 Cb 0.20 -1.82 -0.02 0.00 -1.78 0.00 0.00 34.13 30.72 2kc2 s GLU 189 CO 0.32 -2.49 -0.04 0.99 -0.49 0.00 0.00 175.26 173.55 2kc2 s THR 190 N -3.61 3.60 -0.28 3.63 2.01 -1.18 -4.47 115.64 115.32 2kc2 s THR 190 Ca 0.70 -0.43 -0.28 0.00 0.31 0.00 0.00 61.69 61.99 2kc2 s THR 190 Cb -0.07 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.83 2kc2 s THR 190 CO 0.53 0.44 1.01 -0.22 -0.69 0.00 0.00 174.62 175.68 2kc2 s LEU 191 N 1.09 4.02 -0.22 4.42 1.98 -0.61 -1.31 118.68 128.06 2kc2 s LEU 191 Ca 0.02 1.10 -0.10 0.00 -2.89 0.00 0.00 54.13 52.26 2kc2 s LEU 191 Cb -0.15 -3.45 -0.05 0.00 0.66 0.00 0.00 46.19 43.21 2kc2 s LEU 191 CO 0.00 -0.75 0.13 -0.22 -1.89 0.00 0.00 176.35 173.63 2kc2 s LEU 192 N 3.34 4.07 -0.25 -0.68 1.98 0.16 -0.06 118.68 127.24 2kc2 s LEU 192 Ca 0.42 0.12 -0.08 0.00 -2.89 0.00 0.00 54.13 51.70 2kc2 s LEU 192 Cb -0.14 -2.07 -0.04 0.00 0.66 0.00 0.00 46.19 44.61 2kc2 s LEU 192 CO 0.11 0.11 0.10 -0.22 -1.89 0.00 0.00 176.35 174.56 2kc2 s LEU 193 N 0.81 3.62 -0.00 -0.68 1.98 -0.14 0.04 118.68 124.31 2kc2 s LEU 193 Ca 0.07 -0.13 -0.11 0.00 -2.89 0.00 0.00 54.13 51.07 2kc2 s LEU 193 Cb -0.13 -1.98 0.01 0.00 0.66 0.00 0.00 46.19 44.76 2kc2 s LEU 193 CO 0.02 -0.02 0.21 -0.60 -1.89 0.00 0.00 176.35 174.08 2kc2 s ARG 194 N 1.53 0.57 0.20 1.98 3.52 -0.96 -0.86 118.95 124.93 2kc2 s ARG 194 Ca 0.06 -0.32 -0.12 0.00 -0.13 0.00 0.00 55.73 55.22 2kc2 s ARG 194 Cb -0.15 0.25 -0.07 0.00 -1.56 0.00 0.00 34.95 33.41 2kc2 s ARG 194 CO 0.05 -0.15 0.55 -0.98 -0.81 0.00 0.00 175.30 173.97 2kc2 s ARG 195 N -1.41 3.87 0.00 5.12 1.70 -1.26 -2.98 118.95 123.99 2kc2 s ARG 195 Ca -0.14 0.37 0.00 0.00 -0.47 0.00 0.00 55.73 55.49 2kc2 s ARG 195 Cb -0.06 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.57 2kc2 s ARG 195 CO 0.03 0.37 0.00 0.36 -1.08 0.00 0.00 175.30 174.98 2kc2 n LYS 196 N 0.21 0.00 -3.40 3.89 2.85 -1.26 -5.01 118.16 115.44 2kc2 n LYS 196 Ca -0.02 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.87 2kc2 n LYS 196 Cb 0.52 -0.34 -0.06 0.00 -0.65 0.00 0.00 35.03 34.49 2kc2 n LYS 196 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2kc2 s PHE 197 N -1.00 3.49 -0.49 5.58 0.08 -1.26 -5.05 117.98 119.33 2kc2 s PHE 197 Ca 0.00 0.77 -0.12 0.00 0.12 0.00 0.00 56.93 57.70 2kc2 s PHE 197 Cb 0.00 -2.47 0.12 0.00 -0.57 0.00 0.00 43.02 40.10 2kc2 s PHE 197 CO 0.00 0.19 0.39 -0.06 -0.10 0.00 0.00 175.22 175.65 2kc2 s PHE 198 N 0.57 3.35 -1.67 0.36 0.08 -1.26 -4.86 117.98 114.54 2kc2 s PHE 198 Ca 0.22 -1.58 0.16 0.00 0.12 0.00 0.00 56.93 55.85 2kc2 s PHE 198 Cb -0.14 -3.53 0.54 0.00 -0.57 0.00 0.00 43.02 39.32 2kc2 s PHE 198 CO 0.08 -0.98 1.44 0.66 -0.10 0.00 0.00 175.22 176.32 2kc2 n TYR 199 N 5.04 0.95 -3.56 0.36 4.01 -1.26 -4.69 117.16 118.02 2kc2 n TYR 199 Ca -0.10 -0.43 -0.25 0.00 -0.16 0.00 0.00 57.90 56.96 2kc2 n TYR 199 Cb 0.41 -0.09 -0.15 0.00 -0.31 0.00 0.00 39.34 39.20 2kc2 n TYR 199 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2kc2 s SER 200 N -0.92 2.55 0.37 7.72 0.01 -1.26 -5.00 113.70 117.18 2kc2 s SER 200 Ca 0.40 -0.79 0.17 0.00 1.31 0.00 0.00 55.95 57.04 2kc2 s SER 200 Cb 0.23 -0.14 0.71 0.00 0.21 0.00 0.00 66.02 67.03 2kc2 s SER 200 CO 0.24 -0.38 1.76 -0.78 0.41 0.00 0.00 173.24 174.49 2kc2 h ASP 201 N 8.39 0.00 0.00 2.44 3.58 -2.03 -3.54 116.42 125.26 2kc2 h ASP 201 Ca -0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2kc2 h ASP 201 Cb 1.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2kc2 h ASP 201 CO 0.34 0.39 0.00 0.00 -2.88 0.00 0.00 179.24 177.09