#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc2 n SER 76 N 0.00 3.73 -3.47 6.43 7.64 -1.26 -4.65 113.62 122.04 2kc2 n SER 76 Ca 0.00 -2.94 -0.40 0.00 1.01 0.00 0.00 58.87 56.54 2kc2 n SER 76 Cb 0.00 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.49 2kc2 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kc2 n GLY 77 N -0.28 4.63 3.86 0.23 0.00 -1.26 -4.94 105.19 107.42 2kc2 n GLY 77 Ca 0.34 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.32 4.33 -0.53 0.99 2.01 -1.26 -5.05 118.68 118.84 2kc2 s LEU 78 Ca 0.59 0.95 -0.19 0.00 0.01 0.00 0.00 54.13 55.48 2kc2 s LEU 78 Cb 0.17 -3.20 0.07 0.00 0.01 0.00 0.00 46.19 43.24 2kc2 s LEU 78 CO -0.07 0.11 0.65 0.68 1.01 0.00 0.00 176.35 178.73 2kc2 s VAL 79 N -1.47 4.85 1.04 -1.59 -7.23 -1.26 -5.07 120.40 109.68 2kc2 s VAL 79 Ca 0.37 -0.65 -0.16 0.00 -1.81 0.00 0.00 61.98 59.73 2kc2 s VAL 79 Cb -0.14 -4.36 0.22 0.00 0.56 0.00 0.00 36.38 32.66 2kc2 s VAL 79 CO 0.19 -0.91 1.20 -2.16 -0.31 0.00 0.00 175.10 173.11 2kc2 s PRO 80 N 2.65 0.02 -0.18 4.82 0.04 -1.26 -5.01 135.00 136.09 2kc2 s PRO 80 Ca 0.14 -0.12 0.11 0.00 0.04 0.00 0.00 61.00 61.17 2kc2 s PRO 80 Cb -0.21 -1.75 -0.19 0.00 0.04 0.00 0.00 34.50 32.40 2kc2 s PRO 80 CO 0.10 -2.87 -0.01 -2.13 0.04 0.00 0.00 177.00 172.13 2kc2 n ARG 81 N -4.16 1.06 0.00 4.56 3.00 -1.26 -5.00 116.66 114.87 2kc2 n ARG 81 Ca 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 2kc2 n ARG 81 Cb 0.59 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.63 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 2.11 1.54 3.57 5.14 0.00 -1.26 -4.70 105.19 111.59 2kc2 n GLY 82 Ca -0.30 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -0.52 -0.76 1.61 1.04 -1.26 -5.09 113.70 108.71 2kc2 s SER 83 Ca 0.00 0.70 -0.25 0.00 0.48 0.00 0.00 55.95 56.89 2kc2 s SER 83 Cb 0.00 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.78 2kc2 s SER 83 CO 0.00 -0.39 1.20 -1.38 0.98 0.00 0.00 173.24 173.65 2kc2 s HIS 84 N -0.75 2.46 -0.38 5.02 -3.43 -1.26 -4.95 115.29 111.99 2kc2 s HIS 84 Ca -0.04 -0.34 -0.27 0.00 -0.80 0.00 0.00 55.06 53.61 2kc2 s HIS 84 Cb -0.02 -4.53 -0.04 0.00 -1.43 0.00 0.00 32.58 26.56 2kc2 s HIS 84 CO 0.03 -1.92 2.11 0.00 -2.00 0.00 0.00 174.74 172.97 2kc2 s MET 85 N 5.05 2.81 -0.50 -0.38 0.23 -1.26 -4.56 119.30 120.69 2kc2 s MET 85 Ca 0.33 1.48 -0.15 0.00 -1.03 0.00 0.00 55.69 56.32 2kc2 s MET 85 Cb -0.09 -4.39 0.10 0.00 -1.53 0.00 0.00 34.83 28.92 2kc2 s MET 85 CO 0.10 -2.48 0.44 0.50 -2.03 0.00 0.00 175.02 171.54 2kc2 s ARG 86 N 6.84 2.94 -0.18 3.16 6.06 -0.22 -4.91 118.95 132.64 2kc2 s ARG 86 Ca 0.89 -1.54 -0.29 0.00 -2.50 0.00 0.00 55.73 52.29 2kc2 s ARG 86 Cb -0.23 -4.18 -0.02 0.00 0.06 0.00 0.00 34.95 30.58 2kc2 s ARG 86 CO 0.30 -1.17 1.43 -1.25 -2.50 0.00 0.00 175.30 172.11 2kc2 s PRO 87 N 1.60 4.06 -0.12 5.12 0.04 -1.26 0.11 135.00 144.54 2kc2 s PRO 87 Ca 0.04 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.79 2kc2 s PRO 87 Cb -0.27 -3.89 -0.00 0.00 0.04 0.00 0.00 34.50 30.37 2kc2 s PRO 87 CO 0.04 -0.95 -0.20 -1.17 0.04 0.00 0.00 177.00 174.76 2kc2 s LEU 88 N 4.17 2.27 -0.55 -3.56 1.98 -0.52 -4.97 118.68 117.51 2kc2 s LEU 88 Ca 0.63 -0.51 -0.27 0.00 -2.89 0.00 0.00 54.13 51.09 2kc2 s LEU 88 Cb -0.24 -1.48 0.03 0.00 0.66 0.00 0.00 46.19 45.17 2kc2 s LEU 88 CO 0.23 0.14 1.09 -0.54 -1.89 0.00 0.00 176.35 175.38 2kc2 s LYS 89 N 0.48 3.50 -0.11 1.98 1.02 -1.26 -2.61 119.74 122.74 2kc2 s LYS 89 Ca -0.14 0.15 -0.02 0.00 0.02 0.00 0.00 55.97 55.98 2kc2 s LYS 89 Cb -0.17 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.11 2kc2 s LYS 89 CO 0.05 -1.55 -0.03 0.96 -0.92 0.00 0.00 175.35 173.86 2kc2 s ILE 90 N 4.51 3.97 -0.31 2.17 -5.25 -1.03 -2.09 121.20 123.17 2kc2 s ILE 90 Ca 0.40 -0.35 -0.09 0.00 -0.99 0.00 0.00 60.65 59.61 2kc2 s ILE 90 Cb -0.09 -2.69 -0.01 0.00 2.95 0.00 0.00 42.46 42.62 2kc2 s ILE 90 CO 0.25 0.55 0.14 -0.60 -1.79 0.00 0.00 174.94 173.49 2kc2 s ARG 91 N -0.27 3.32 0.18 0.37 3.52 0.12 -0.60 118.95 125.58 2kc2 s ARG 91 Ca 0.05 -0.73 -0.03 0.00 -0.13 0.00 0.00 55.73 54.89 2kc2 s ARG 91 Cb -0.13 -3.54 0.04 0.00 -1.56 0.00 0.00 34.95 29.76 2kc2 s ARG 91 CO 0.02 -0.41 0.24 -1.33 -0.81 0.00 0.00 175.30 173.01 2kc2 n MET 92 N 4.97 -0.14 -0.30 5.12 2.81 0.18 -0.10 117.12 129.67 2kc2 n MET 92 Ca -0.14 -0.41 0.06 0.00 -1.81 0.00 0.00 57.70 55.40 2kc2 n MET 92 Cb 0.49 -0.24 0.20 0.00 -0.71 0.00 0.00 33.22 32.96 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 0.61 -0.49 4.03 -0.00 -1.83 0.36 115.31 117.99 2kc2 h LEU 93 Ca -0.08 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2kc2 h LEU 93 Cb 0.23 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2kc2 h LEU 93 CO 0.06 0.30 0.00 0.47 -0.00 0.00 0.00 178.44 179.27 2kc2 n ASP 94 N -4.81 0.73 -0.06 -0.43 8.00 -1.26 -4.83 116.55 113.88 2kc2 n ASP 94 Ca 0.16 -1.80 -0.01 0.00 0.71 0.00 0.00 54.79 53.86 2kc2 n ASP 94 Cb 0.37 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2kc2 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kc2 n GLY 95 N 0.82 0.39 3.82 0.44 0.00 0.13 -5.04 105.19 105.75 2kc2 n GLY 95 Ca 0.09 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.03 5.47 -0.17 2.61 -1.32 -1.22 -4.79 115.64 114.19 2kc2 s THR 96 Ca 0.00 0.21 -0.17 0.00 -1.21 0.00 0.00 61.69 60.52 2kc2 s THR 96 Cb 0.00 -3.43 -0.04 0.00 -1.51 0.00 0.00 72.50 67.52 2kc2 s THR 96 CO 0.00 0.55 0.45 -0.69 -2.21 0.00 0.00 174.62 172.73 2kc2 s VAL 97 N -0.50 5.18 -0.03 5.08 1.01 -1.26 0.49 120.40 130.37 2kc2 s VAL 97 Ca 0.12 0.86 0.06 0.00 0.00 0.00 0.00 61.98 63.02 2kc2 s VAL 97 Cb -0.12 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2kc2 s VAL 97 CO 0.02 0.27 -0.21 -0.75 0.00 0.00 0.00 175.10 174.43 2kc2 s LYS 98 N 1.08 1.87 -0.46 2.72 2.20 0.23 -4.99 119.74 122.38 2kc2 s LYS 98 Ca 0.23 -0.75 -0.26 0.00 -0.36 0.00 0.00 55.97 54.82 2kc2 s LYS 98 Cb -0.15 -1.73 0.03 0.00 -1.51 0.00 0.00 37.83 34.47 2kc2 s LYS 98 CO 0.09 0.40 0.98 0.99 -0.36 0.00 0.00 175.35 177.45 2kc2 s THR 99 N -0.33 4.41 -0.09 3.43 2.01 -1.26 -2.46 115.64 121.35 2kc2 s THR 99 Ca 0.04 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.91 2kc2 s THR 99 Cb -0.10 -4.48 -0.03 0.00 0.01 0.00 0.00 72.50 67.91 2kc2 s THR 99 CO 0.01 -0.88 -0.08 -0.63 -0.69 0.00 0.00 174.62 172.35 2kc2 s ILE 100 N 3.92 3.59 -0.15 1.82 -1.09 -1.07 -4.96 121.20 123.25 2kc2 s ILE 100 Ca 0.40 -0.51 -0.26 0.00 -2.23 0.00 0.00 60.65 58.05 2kc2 s ILE 100 Cb -0.09 -2.48 -0.01 0.00 -1.58 0.00 0.00 42.46 38.29 2kc2 s ILE 100 CO 0.28 0.57 0.88 -0.32 -1.23 0.00 0.00 174.94 175.12 2kc2 s MET 101 N -0.50 4.33 -0.08 2.79 -2.45 -1.26 -1.43 119.30 120.70 2kc2 s MET 101 Ca 0.07 1.11 0.00 0.00 -1.25 0.00 0.00 55.69 55.63 2kc2 s MET 101 Cb -0.12 -3.57 -0.03 0.00 1.25 0.00 0.00 34.83 32.37 2kc2 s MET 101 CO 0.02 -0.33 -0.07 0.08 1.05 0.00 0.00 175.02 175.78 2kc2 s VAL 102 N 2.12 3.70 -0.46 10.11 1.01 0.12 -4.77 120.40 132.22 2kc2 s VAL 102 Ca 0.41 -0.47 0.24 0.00 0.00 0.00 0.00 61.98 62.16 2kc2 s VAL 102 Cb -0.17 -2.53 0.33 0.00 0.00 0.00 0.00 36.38 34.02 2kc2 s VAL 102 CO 0.14 0.58 1.66 -0.78 0.00 0.00 0.00 175.10 176.70 2kc2 h ASP 103 N 5.50 0.00 -5.90 3.32 3.58 -1.85 -0.55 116.42 120.51 2kc2 h ASP 103 Ca -0.45 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.95 2kc2 h ASP 103 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 2kc2 h ASP 103 CO 0.54 0.00 -0.99 -0.67 -2.88 0.00 0.00 179.24 175.24 2kc2 n ASP 104 N -2.95 -7.04 -0.05 2.28 2.03 -1.26 -4.76 116.55 104.79 2kc2 n ASP 104 Ca 0.04 0.70 -0.11 0.00 0.52 0.00 0.00 54.79 55.94 2kc2 n ASP 104 Cb 0.50 -3.12 -0.04 0.00 -0.72 0.00 0.00 41.12 37.74 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 0.82 0.88 0.00 1.67 7.64 -1.26 -5.08 113.62 118.28 2kc2 n SER 105 Ca -0.00 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2kc2 n SER 105 Cb 0.35 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2kc2 n SER 105 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kc2 n LYS 106 N -3.42 0.50 -0.54 1.43 5.02 -1.26 -5.08 118.16 114.81 2kc2 n LYS 106 Ca -0.20 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.80 2kc2 n LYS 106 Cb 0.65 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.92 2kc2 n LYS 106 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2kc2 n THR 107 N 0.00 0.00 -0.16 -0.18 -2.24 -1.26 -4.48 114.28 105.96 2kc2 n THR 107 Ca 0.00 -0.19 0.13 0.00 -2.27 0.00 0.00 64.05 61.72 2kc2 n THR 107 Cb 0.00 -1.07 0.47 0.00 -2.10 0.00 0.00 70.33 67.63 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 -3.23 0.85 0.12 2.28 2.07 -1.18 0.81 116.25 117.97 2kc2 h VAL 108 Ca -0.39 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2kc2 h VAL 108 Cb 1.25 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2kc2 h VAL 108 CO 0.24 0.09 -0.51 0.74 0.02 0.00 0.00 177.57 178.15 2kc2 h THR 109 N 0.49 0.03 -0.13 2.57 2.02 -1.46 0.27 112.91 116.70 2kc2 h THR 109 Ca 0.35 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.52 2kc2 h THR 109 Cb 0.70 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2kc2 h THR 109 CO -0.12 0.00 0.04 -0.78 0.37 0.00 0.00 175.52 175.03 2kc2 h ASP 110 N -0.74 0.19 -0.02 4.18 3.58 -1.59 -1.09 116.42 120.92 2kc2 h ASP 110 Ca 0.00 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 2kc2 h ASP 110 Cb 0.75 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 2kc2 h ASP 110 CO -0.28 0.34 0.01 -0.03 -2.88 0.00 0.00 179.24 176.40 2kc2 h MET 111 N 0.03 0.02 0.04 0.28 4.05 -0.82 -3.07 114.93 115.46 2kc2 h MET 111 Ca 0.04 -0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.24 2kc2 h MET 111 Cb 0.22 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2kc2 h MET 111 CO -0.00 0.06 -1.04 -0.07 0.23 0.00 0.00 176.91 176.09 2kc2 h LEU 112 N -0.02 0.18 -1.42 3.39 -0.00 -0.45 -2.78 115.31 114.21 2kc2 h LEU 112 Ca 0.01 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.88 57.66 2kc2 h LEU 112 Cb 0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 2kc2 h LEU 112 CO -0.00 1.10 -0.19 0.00 -0.00 0.00 0.00 178.44 179.34 2kc2 h MET 113 N 0.04 0.13 0.33 1.13 -0.00 -1.23 0.20 114.93 115.54 2kc2 h MET 113 Ca -0.05 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.70 59.60 2kc2 h MET 113 Cb 1.76 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 33.35 2kc2 h MET 113 CO 0.15 0.33 -0.16 1.15 -0.00 0.00 0.00 176.91 178.38 2kc2 h THR 114 N 0.13 0.67 -0.43 -0.10 2.02 -1.44 -1.88 112.91 111.88 2kc2 h THR 114 Ca 0.02 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 66.80 2kc2 h THR 114 Cb 0.42 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 2kc2 h THR 114 CO 0.03 0.09 0.02 0.40 0.37 0.00 0.00 175.52 176.43 2kc2 h ILE 115 N -0.73 0.69 0.00 3.11 2.04 -1.14 0.19 117.51 121.68 2kc2 h ILE 115 Ca -0.05 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2kc2 h ILE 115 Cb 0.50 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2kc2 h ILE 115 CO 0.08 0.02 -0.22 0.00 0.00 0.00 0.00 178.15 178.03 2kc2 h ALA 117 N 1.78 0.74 0.00 0.00 0.00 -0.17 0.53 119.26 122.14 2kc2 h ALA 117 Ca -0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2kc2 h ALA 117 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kc2 h ALA 117 CO 0.03 0.75 -0.38 0.00 0.00 0.00 0.00 179.25 179.65 2kc2 h ARG 118 N 0.00 0.00 0.00 0.00 2.47 0.58 -3.11 114.38 114.31 2kc2 h ARG 118 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2kc2 h ARG 118 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 2kc2 h ARG 118 CO 0.08 0.38 -1.65 0.44 0.56 0.00 0.00 179.97 179.77 2kc2 n ILE 119 N -3.82 0.00 -0.64 2.04 -5.35 -1.03 -5.01 119.36 105.56 2kc2 n ILE 119 Ca -0.01 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2kc2 n ILE 119 Cb 0.45 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 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 1.39 0.77 0.17 3.28 0.00 -0.49 -5.06 105.19 105.25 2kc2 n GLY 120 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.51 0.00 -3.36 -0.61 5.41 0.17 -5.01 119.36 115.44 2kc2 n ILE 121 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 2kc2 n ILE 121 Cb 0.14 -0.48 0.02 0.00 -0.71 0.00 0.00 39.64 38.61 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 -1.22 -6.48 -3.77 1.39 -1.04 -1.08 -4.90 114.28 97.18 2kc2 n THR 122 Ca 0.00 0.18 -0.13 0.00 -2.04 0.00 0.00 64.05 62.06 2kc2 n THR 122 Cb 0.00 -4.82 -0.10 0.00 -1.82 0.00 0.00 70.33 63.59 2kc2 n THR 122 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2kc2 s ASN 123 N -2.41 -0.26 -0.38 8.00 3.84 -1.26 -5.04 114.94 117.44 2kc2 s ASN 123 Ca 0.18 0.41 0.12 0.00 0.21 0.00 0.00 52.86 53.78 2kc2 s ASN 123 Cb -0.03 0.51 0.38 0.00 -0.55 0.00 0.00 41.25 41.56 2kc2 s ASN 123 CO 0.84 -0.23 0.94 1.57 -2.79 0.00 0.00 177.10 177.43 2kc2 n HIS 124 N 2.30 -0.43 0.03 0.43 -0.00 -1.26 -4.62 115.22 111.66 2kc2 n HIS 124 Ca -0.16 -2.98 0.00 0.00 0.46 0.00 0.00 57.72 55.04 2kc2 n HIS 124 Cb 0.57 0.22 0.00 0.00 -0.12 0.00 0.00 29.99 30.66 2kc2 n HIS 124 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2kc2 n ASP 125 N 0.08 0.49 0.02 0.26 2.03 -1.26 -4.80 116.55 113.38 2kc2 n ASP 125 Ca 0.13 0.08 0.11 0.00 0.52 0.00 0.00 54.79 55.63 2kc2 n ASP 125 Cb 0.74 -0.14 -0.07 0.00 -0.72 0.00 0.00 41.12 40.93 2kc2 n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kc2 n GLU 126 N -3.22 0.44 -4.21 -0.67 -0.58 -1.26 -4.90 120.64 106.25 2kc2 n GLU 126 Ca 0.00 -0.06 -0.35 0.00 -0.42 0.00 0.00 57.16 56.34 2kc2 n GLU 126 Cb 0.25 -1.59 -0.09 0.00 -0.57 0.00 0.00 31.44 29.43 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 -3.32 3.23 0.06 -0.32 2.02 -1.26 -3.05 117.35 114.71 2kc2 s TYR 127 Ca -0.01 0.14 0.03 0.00 -0.37 0.00 0.00 57.07 56.86 2kc2 s TYR 127 Cb 0.14 -1.91 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 2kc2 s TYR 127 CO 0.85 0.35 -0.10 -1.12 -1.57 0.00 0.00 175.55 173.96 2kc2 s SER 128 N -0.38 1.12 0.02 2.29 0.01 -1.18 -4.38 113.70 111.20 2kc2 s SER 128 Ca 0.08 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.75 2kc2 s SER 128 Cb -0.12 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2kc2 s SER 128 CO 0.02 -0.19 0.05 -0.76 0.41 0.00 0.00 173.24 172.77 2kc2 s LEU 129 N -1.75 3.70 0.04 2.44 1.43 -1.22 -2.65 118.68 120.67 2kc2 s LEU 129 Ca -0.06 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2kc2 s LEU 129 Cb -0.09 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2kc2 s LEU 129 CO 0.01 0.25 -0.19 0.68 0.23 0.00 0.00 176.35 177.32 2kc2 s VAL 130 N -1.21 1.50 -0.41 -1.59 -7.23 0.88 0.22 120.40 112.56 2kc2 s VAL 130 Ca 0.23 -1.11 -0.21 0.00 -1.81 0.00 0.00 61.98 59.08 2kc2 s VAL 130 Cb -0.12 -1.31 0.02 0.00 0.56 0.00 0.00 36.38 35.53 2kc2 s VAL 130 CO 0.15 0.17 0.67 -0.60 -0.31 0.00 0.00 175.10 175.17 2kc2 s ARG 131 N -1.11 3.45 -0.11 4.82 3.52 0.16 -0.13 118.95 129.55 2kc2 s ARG 131 Ca 0.06 -0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 55.33 2kc2 s ARG 131 Cb -0.08 -3.90 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 2kc2 s ARG 131 CO 0.01 -0.94 0.40 -2.00 -0.81 0.00 0.00 175.30 171.97 2kc2 s GLU 132 N 2.88 4.22 1.09 5.12 2.12 0.24 -1.89 118.70 132.48 2kc2 s GLU 132 Ca 0.25 0.33 -0.16 0.00 0.36 0.00 0.00 54.97 55.74 2kc2 s GLU 132 Cb -0.14 -3.39 0.23 0.00 0.26 0.00 0.00 34.13 31.10 2kc2 s GLU 132 CO 0.18 0.29 1.13 -0.51 -0.54 0.00 0.00 175.26 175.82 2kc2 s LEU 133 N 0.22 1.29 0.00 2.70 1.02 0.33 -0.69 118.68 123.55 2kc2 s LEU 133 Ca 0.22 0.79 0.00 0.00 0.02 0.00 0.00 54.13 55.17 2kc2 s LEU 133 Cb -0.15 -2.75 0.00 0.00 0.02 0.00 0.00 46.19 43.31 2kc2 s LEU 133 CO 0.09 -3.53 0.00 1.15 0.02 0.00 0.00 176.35 174.08 2kc2 n MET 134 N -4.38 0.07 -0.86 1.70 0.00 -1.26 -4.53 117.12 107.85 2kc2 n MET 134 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 2kc2 n MET 134 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.81 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 -0.87 0.00 -2.23 3.17 -0.58 -1.26 -4.93 120.64 113.94 2kc2 n GLU 135 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2kc2 n GLU 135 Cb 0.00 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 28.59 2kc2 n GLU 135 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2kc2 n GLU 136 N -2.00 3.09 -0.13 3.49 0.00 -1.26 -4.68 120.64 119.15 2kc2 n GLU 136 Ca 0.00 -3.04 0.10 0.00 0.00 0.00 0.00 57.16 54.22 2kc2 n GLU 136 Cb 0.00 -3.35 0.30 0.00 0.00 0.00 0.00 31.44 28.38 2kc2 n GLU 136 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2kc2 n LYS 137 N 7.02 2.02 -2.99 5.31 2.85 -1.26 -4.99 118.16 126.13 2kc2 n LYS 137 Ca 0.49 -1.54 -0.10 0.00 -1.05 0.00 0.00 58.31 56.11 2kc2 n LYS 137 Cb 0.42 -1.43 0.01 0.00 -0.65 0.00 0.00 35.03 33.39 2kc2 n LYS 137 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2kc2 n LYS 138 N 0.76 -2.30 -2.13 -1.58 5.02 -1.26 -5.00 118.16 111.67 2kc2 n LYS 138 Ca 0.17 1.99 -0.28 0.00 -2.02 0.00 0.00 58.31 58.17 2kc2 n LYS 138 Cb 0.42 -4.12 0.16 0.00 -0.02 0.00 0.00 35.03 31.47 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 -1.81 3.57 -0.37 4.39 1.01 -1.26 -4.91 116.67 117.28 2kc2 s ASP 139 Ca 0.15 0.11 -0.40 0.00 0.71 0.00 0.00 52.55 53.12 2kc2 s ASP 139 Cb -0.03 -0.28 -0.15 0.00 1.01 0.00 0.00 42.92 43.47 2kc2 s ASP 139 CO 0.66 -2.42 2.00 -0.62 0.21 0.00 0.00 175.17 174.99 2kc2 n GLU 140 N -3.46 0.78 -1.63 8.23 4.71 -1.26 -4.79 120.64 123.21 2kc2 n GLU 140 Ca 0.15 0.25 -0.43 0.00 -0.01 0.00 0.00 57.16 57.12 2kc2 n GLU 140 Cb 0.60 -2.05 -0.03 0.00 -1.01 0.00 0.00 31.44 28.94 2kc2 n GLU 140 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2kc2 s GLY 141 N 5.50 0.48 -0.37 0.62 0.00 -1.26 -4.93 107.32 107.35 2kc2 s GLY 141 Ca 1.08 0.70 0.04 0.00 0.00 0.00 0.00 44.72 46.54 2kc2 s GLY 141 CO 0.61 3.78 0.09 -1.59 0.00 0.00 0.00 173.10 175.99 2kc2 s THR 142 N 8.42 2.27 -0.49 0.90 2.01 -1.26 -4.99 115.64 122.49 2kc2 s THR 142 Ca 0.99 -2.48 0.08 0.00 0.31 0.00 0.00 61.69 60.58 2kc2 s THR 142 Cb -0.31 -2.66 0.27 0.00 0.01 0.00 0.00 72.50 69.81 2kc2 s THR 142 CO 0.34 -0.64 0.68 0.61 -0.69 0.00 0.00 174.62 174.92 2kc2 n GLY 143 N 4.07 3.94 3.55 4.40 0.00 -1.26 -5.05 105.19 114.84 2kc2 n GLY 143 Ca 0.04 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 2kc2 n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc2 s THR 144 N -2.17 3.68 -1.09 2.61 2.01 -1.26 -4.92 115.64 114.49 2kc2 s THR 144 Ca 0.39 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 62.25 2kc2 s THR 144 Cb 0.20 -4.71 0.03 0.00 0.01 0.00 0.00 72.50 68.03 2kc2 s THR 144 CO -0.08 -1.64 1.63 -0.76 -0.69 0.00 0.00 174.62 173.08 2kc2 s LEU 145 N 6.48 3.51 -0.18 4.42 1.43 -1.26 -4.95 118.68 128.14 2kc2 s LEU 145 Ca 0.46 -1.62 -0.27 0.00 -1.03 0.00 0.00 54.13 51.67 2kc2 s LEU 145 Cb -0.07 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2kc2 s LEU 145 CO 0.10 -1.70 0.91 -0.13 0.23 0.00 0.00 176.35 175.76 2kc2 s ARG 146 N 5.17 4.29 -1.34 1.70 0.52 -1.26 -4.96 118.95 123.06 2kc2 s ARG 146 Ca 0.53 1.15 -0.16 0.00 -0.52 0.00 0.00 55.73 56.73 2kc2 s ARG 146 Cb 0.00 -3.59 0.07 0.00 0.52 0.00 0.00 34.95 31.95 2kc2 s ARG 146 CO -0.02 -0.42 1.87 0.36 0.02 0.00 0.00 175.30 177.10 2kc2 n LYS 147 N 5.56 3.12 -1.98 3.54 -0.00 -1.26 -4.94 118.16 122.20 2kc2 n LYS 147 Ca 0.07 -3.12 -0.43 0.00 -0.00 0.00 0.00 58.31 54.83 2kc2 n LYS 147 Cb 0.48 -3.39 -0.03 0.00 -0.00 0.00 0.00 35.03 32.09 2kc2 n LYS 147 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2kc2 s ASP 148 N 3.74 6.44 -0.02 -5.58 2.15 -1.26 -4.91 116.67 117.23 2kc2 s ASP 148 Ca 0.51 2.03 -0.30 0.00 0.43 0.00 0.00 52.55 55.22 2kc2 s ASP 148 Cb 0.07 -2.53 -0.07 0.00 -0.30 0.00 0.00 42.92 40.09 2kc2 s ASP 148 CO 0.02 -1.14 1.75 -0.54 -0.17 0.00 0.00 175.17 175.09 2kc2 s LYS 149 N 4.50 4.17 0.40 4.34 -0.14 -1.26 -4.93 119.74 126.82 2kc2 s LYS 149 Ca 0.76 2.32 -0.27 0.00 -1.36 0.00 0.00 55.97 57.43 2kc2 s LYS 149 Cb -0.31 -4.02 -0.09 0.00 -1.68 0.00 0.00 37.83 31.73 2kc2 s LYS 149 CO 0.31 -0.87 1.41 0.95 -0.76 0.00 0.00 175.35 176.39 2kc2 s THR 150 N 4.08 2.24 0.99 2.17 -4.23 -1.26 -5.01 115.64 114.63 2kc2 s THR 150 Ca 0.78 0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 61.36 2kc2 s THR 150 Cb -0.36 -3.14 0.20 0.00 1.34 0.00 0.00 72.50 70.54 2kc2 s THR 150 CO 0.33 0.04 1.27 -0.76 -0.54 0.00 0.00 174.62 174.97 2kc2 s LEU 151 N -2.36 2.34 0.00 4.79 1.43 -1.26 -4.89 118.68 118.73 2kc2 s LEU 151 Ca 0.56 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 54.00 2kc2 s LEU 151 Cb -0.43 -2.41 -0.22 0.00 0.03 0.00 0.00 46.19 43.16 2kc2 s LEU 151 CO 0.57 -2.91 3.19 0.18 0.23 0.00 0.00 176.35 177.61 2kc2 n LEU 152 N -3.91 4.85 -4.47 1.79 4.77 -1.26 -4.81 117.00 113.96 2kc2 n LEU 152 Ca 0.14 -2.88 -0.24 0.00 -0.03 0.00 0.00 56.01 53.01 2kc2 n LEU 152 Cb 0.60 -1.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.31 2kc2 n LEU 152 CO 0.47 1.46 -0.43 -0.13 -1.33 0.00 0.00 177.39 177.43 2kc2 s ARG 153 N 1.03 1.66 0.00 3.23 0.52 -1.26 -5.12 118.95 119.00 2kc2 s ARG 153 Ca 0.54 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 2kc2 s ARG 153 Cb 0.26 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 34.16 2kc2 s ARG 153 CO 0.00 0.20 0.00 -3.47 0.02 0.00 0.00 175.30 172.05 2kc2 n ASP 154 N -0.64 0.00 -3.19 0.23 2.03 -1.26 -5.02 116.55 108.69 2kc2 n ASP 154 Ca -0.05 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.15 2kc2 n ASP 154 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 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 0.00 1.10 -0.50 -0.67 -0.58 -1.26 -4.65 120.64 114.09 2kc2 n GLU 155 Ca 0.00 -1.42 0.00 0.00 -0.42 0.00 0.00 57.16 55.32 2kc2 n GLU 155 Cb 0.00 0.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.99 2kc2 n GLU 155 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2kc2 n LYS 156 N -1.12 0.00 0.00 3.49 4.76 -1.26 -4.33 118.16 119.70 2kc2 n LYS 156 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2kc2 n LYS 156 Cb 0.26 -2.83 0.00 0.00 -1.84 0.00 0.00 35.03 30.62 2kc2 n LYS 156 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2kc2 n LYS 157 N -2.00 0.00 -1.59 1.97 3.00 -1.26 -4.48 118.16 113.80 2kc2 n LYS 157 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 2kc2 n LYS 157 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 2kc2 n LYS 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kc2 n MET 158 N 0.00 0.19 -2.61 1.64 0.00 -1.26 -4.84 117.12 110.24 2kc2 n MET 158 Ca 0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 57.70 57.08 2kc2 n MET 158 Cb 0.00 0.49 0.12 0.00 0.00 0.00 0.00 33.22 33.82 2kc2 n MET 158 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2kc2 s GLU 159 N -2.02 1.58 0.00 3.17 8.01 -1.26 -4.38 118.70 123.81 2kc2 s GLU 159 Ca 0.03 -1.19 0.00 0.00 0.01 0.00 0.00 54.97 53.82 2kc2 s GLU 159 Cb -0.01 -2.33 0.00 0.00 -4.31 0.00 0.00 34.13 27.48 2kc2 s GLU 159 CO 0.02 -1.52 0.00 1.17 0.01 0.00 0.00 175.26 174.94 2kc2 n LYS 160 N -2.87 0.00 -0.88 1.61 4.81 -1.26 -4.59 118.16 114.98 2kc2 n LYS 160 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2kc2 n LYS 160 Cb 0.61 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.96 2kc2 n LYS 160 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2kc2 n LEU 161 N 0.00 -3.89 -4.75 3.14 7.94 -1.26 -4.92 117.00 113.25 2kc2 n LEU 161 Ca 0.00 1.41 -0.41 0.00 -1.11 0.00 0.00 56.01 55.90 2kc2 n LEU 161 Cb 0.00 -1.03 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 2kc2 n LEU 161 CO 0.00 -0.38 0.96 -1.59 -1.11 0.00 0.00 177.39 175.27 2kc2 s LYS 162 N -2.94 4.40 -1.20 1.96 -2.85 -1.26 -4.90 119.74 112.96 2kc2 s LYS 162 Ca 0.00 2.10 -0.20 0.00 -1.00 0.00 0.00 55.97 56.87 2kc2 s LYS 162 Cb 0.00 -3.14 0.03 0.00 -2.06 0.00 0.00 37.83 32.67 2kc2 s LYS 162 CO 0.00 -0.17 1.72 -1.14 0.10 0.00 0.00 175.35 175.86 2kc2 s GLN 163 N -1.01 3.57 -0.38 1.78 0.74 -1.26 -4.70 119.66 118.41 2kc2 s GLN 163 Ca 0.52 -1.58 0.07 0.00 0.05 0.00 0.00 55.36 54.43 2kc2 s GLN 163 Cb -0.38 -5.42 0.18 0.00 1.10 0.00 0.00 33.01 28.49 2kc2 s GLN 163 CO 0.45 -2.61 0.61 0.21 -0.55 0.00 0.00 175.29 173.40 2kc2 s LYS 164 N 4.93 0.75 -0.28 1.67 2.20 -1.26 -5.00 119.74 122.75 2kc2 s LYS 164 Ca 0.56 -0.10 0.11 0.00 -0.36 0.00 0.00 55.97 56.17 2kc2 s LYS 164 Cb 0.02 0.10 0.76 0.00 -1.51 0.00 0.00 37.83 37.20 2kc2 s LYS 164 CO 0.05 -1.16 1.76 1.28 -0.36 0.00 0.00 175.35 176.92 2kc2 n LEU 165 N 4.64 5.89 -0.71 5.43 4.77 -1.26 -5.04 117.00 130.72 2kc2 n LEU 165 Ca 0.10 -3.03 0.03 0.00 -0.03 0.00 0.00 56.01 53.07 2kc2 n LEU 165 Cb 0.56 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2kc2 n LEU 165 CO -0.00 0.73 -0.25 1.41 -1.33 0.00 0.00 177.39 177.94 2kc2 n HIS 166 N 0.16 -1.93 -1.97 -1.77 8.25 -1.26 -4.77 115.22 111.94 2kc2 n HIS 166 Ca 0.35 1.05 -0.28 0.00 -0.26 0.00 0.00 57.72 58.58 2kc2 n HIS 166 Cb 1.30 -1.83 0.03 0.00 1.12 0.00 0.00 29.99 30.60 2kc2 n HIS 166 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2kc2 n THR 167 N -2.42 2.82 0.98 1.59 -1.04 -1.26 -4.81 114.28 110.15 2kc2 n THR 167 Ca -0.02 -4.11 0.00 0.00 -2.04 0.00 0.00 64.05 57.88 2kc2 n THR 167 Cb 0.26 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2kc2 n THR 167 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2kc2 n ASP 168 N -0.69 1.51 0.15 8.00 5.75 -1.26 -3.30 116.55 126.71 2kc2 n ASP 168 Ca 0.48 -1.97 0.02 0.00 -0.01 0.00 0.00 54.79 53.31 2kc2 n ASP 168 Cb 0.77 -0.49 0.38 0.00 -1.03 0.00 0.00 41.12 40.75 2kc2 n ASP 168 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2kc2 h ASP 169 N 0.02 0.14 -0.14 -1.12 3.58 -1.97 -0.95 116.42 115.97 2kc2 h ASP 169 Ca 0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2kc2 h ASP 169 Cb 0.62 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2kc2 h ASP 169 CO 0.00 0.38 0.00 -1.84 -2.88 0.00 0.00 179.24 174.90 2kc2 n GLU 170 N -4.21 1.45 -3.95 0.28 0.28 -1.21 -4.72 120.64 108.55 2kc2 n GLU 170 Ca -0.01 -0.68 -0.35 0.00 -0.16 0.00 0.00 57.16 55.96 2kc2 n GLU 170 Cb 0.32 -1.27 -0.14 0.00 1.43 0.00 0.00 31.44 31.78 2kc2 n GLU 170 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2kc2 s LEU 171 N -1.32 2.94 -0.32 -1.84 1.02 -0.36 -0.52 118.68 118.28 2kc2 s LEU 171 Ca 0.23 -0.63 0.02 0.00 0.02 0.00 0.00 54.13 53.77 2kc2 s LEU 171 Cb 0.12 -1.68 0.08 0.00 0.02 0.00 0.00 46.19 44.73 2kc2 s LEU 171 CO 0.18 -0.07 0.02 0.21 0.02 0.00 0.00 176.35 176.71 2kc2 s ASN 172 N 1.39 4.78 0.13 2.29 2.47 -0.79 -4.93 114.94 120.28 2kc2 s ASN 172 Ca 0.03 -1.76 -0.31 0.00 0.42 0.00 0.00 52.86 51.25 2kc2 s ASN 172 Cb -0.15 -1.66 -0.08 0.00 -1.45 0.00 0.00 41.25 37.92 2kc2 s ASN 172 CO -0.05 -0.33 1.32 0.26 -3.72 0.00 0.00 177.10 174.58 2kc2 s TRP 173 N 1.06 3.30 0.10 0.43 0.52 -1.26 0.40 118.94 123.49 2kc2 s TRP 173 Ca 0.02 1.12 -0.01 0.00 0.02 0.00 0.00 56.10 57.25 2kc2 s TRP 173 Cb -0.20 -3.59 -0.04 0.00 -1.15 0.00 0.00 33.47 28.49 2kc2 s TRP 173 CO -0.05 -1.96 0.02 -0.48 0.02 0.00 0.00 176.95 174.49 2kc2 s LEU 174 N 0.73 2.08 0.00 2.99 -0.00 0.13 -4.92 118.68 119.70 2kc2 s LEU 174 Ca 0.61 -1.12 0.09 0.00 -0.00 0.00 0.00 54.13 53.71 2kc2 s LEU 174 Cb -0.35 0.25 0.10 0.00 -0.00 0.00 0.00 46.19 46.19 2kc2 s LEU 174 CO 0.32 -0.67 0.81 -0.67 -0.00 0.00 0.00 176.35 176.15 2kc2 n ASP 175 N -0.01 2.04 0.15 1.48 -0.08 -1.26 -3.45 116.55 115.42 2kc2 n ASP 175 Ca -0.09 -2.50 0.03 0.00 -1.51 0.00 0.00 54.79 50.72 2kc2 n ASP 175 Cb 0.63 -0.44 0.17 0.00 2.34 0.00 0.00 41.12 43.81 2kc2 n ASP 175 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 2kc2 h HIS 176 N 0.04 0.00 0.00 -0.67 3.86 -1.98 -3.34 115.15 113.06 2kc2 h HIS 176 Ca -0.27 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.59 2kc2 h HIS 176 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2kc2 h HIS 176 CO 0.00 0.50 1.98 0.41 0.86 0.00 0.00 177.93 181.68 2kc2 n GLY 177 N 0.71 3.03 2.92 2.45 0.00 -1.26 -1.39 105.19 111.65 2kc2 n GLY 177 Ca 0.01 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 2.73 0.16 0.36 1.61 1.81 -1.26 -5.04 118.95 119.32 2kc2 s ARG 178 Ca 0.45 -0.26 0.07 0.00 -1.72 0.00 0.00 55.73 54.27 2kc2 s ARG 178 Cb 0.14 0.00 -0.02 0.00 -0.45 0.00 0.00 34.95 34.62 2kc2 s ARG 178 CO -0.03 -0.01 0.33 0.95 -0.68 0.00 0.00 175.30 175.87 2kc2 s THR 179 N -0.60 3.32 0.22 0.02 -4.23 -1.26 -1.16 115.64 111.96 2kc2 s THR 179 Ca -0.06 -1.33 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 2kc2 s THR 179 Cb -0.04 -3.14 0.09 0.00 1.34 0.00 0.00 72.50 70.74 2kc2 s THR 179 CO -0.00 -0.12 1.71 -0.07 -0.54 0.00 0.00 174.62 175.59 2kc2 h LEU 180 N 1.15 0.00 -0.36 4.79 -0.00 -1.92 -1.06 115.31 117.91 2kc2 h LEU 180 Ca -0.44 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.25 2kc2 h LEU 180 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 2kc2 h LEU 180 CO 0.57 0.44 -0.80 0.08 -0.00 0.00 0.00 178.44 178.73 2kc2 h ARG 181 N 0.00 0.29 0.00 1.13 0.11 -1.94 0.32 114.38 114.28 2kc2 h ARG 181 Ca -0.00 -0.27 -0.18 0.00 0.10 0.00 0.00 59.98 59.63 2kc2 h ARG 181 Cb 0.93 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 32.04 2kc2 h ARG 181 CO 0.06 0.95 -1.29 1.05 0.10 0.00 0.00 179.97 180.83 2kc2 h GLU 182 N 0.18 0.00 0.00 0.08 4.11 -1.96 -3.45 114.58 113.55 2kc2 h GLU 182 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2kc2 h GLU 182 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2kc2 h GLU 182 CO 0.13 0.38 0.00 0.00 0.07 0.00 0.00 179.01 179.59 2kc2 n GLN 183 N -2.98 0.00 -0.23 1.06 -0.00 -1.03 -4.95 117.38 109.25 2kc2 n GLN 183 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.00 56.90 2kc2 n GLN 183 Cb 0.85 0.00 0.10 0.00 -0.00 0.00 0.00 30.24 31.19 2kc2 n GLN 183 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2kc2 h GLY 184 N 0.00 0.97 0.00 2.61 0.00 -0.46 -3.47 103.07 102.72 2kc2 h GLY 184 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2kc2 h GLY 184 CO 0.00 0.14 0.00 3.33 0.00 0.00 0.00 176.54 180.01 2kc2 n VAL 185 N -4.80 0.00 -1.58 4.60 0.24 0.11 -4.70 118.33 112.19 2kc2 n VAL 185 Ca 0.08 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.92 2kc2 n VAL 185 Cb 0.18 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.53 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 -0.05 1.28 0.00 7.34 4.71 -1.26 -4.86 120.64 127.79 2kc2 n GLU 186 Ca 0.00 0.45 0.12 0.00 -0.01 0.00 0.00 57.16 57.72 2kc2 n GLU 186 Cb 0.00 -1.88 0.72 0.00 -1.01 0.00 0.00 31.44 29.27 2kc2 n GLU 186 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2kc2 n GLU 187 N 1.22 0.99 0.06 3.49 0.28 -1.26 -2.00 120.64 123.43 2kc2 n GLU 187 Ca 0.12 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.25 2kc2 n GLU 187 Cb 0.29 -1.38 0.48 0.00 1.43 0.00 0.00 31.44 32.26 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 -0.88 0.53 -2.74 -1.84 1.44 -1.26 -4.66 115.22 105.81 2kc2 n HIS 188 Ca 0.18 0.16 -0.43 0.00 -2.01 0.00 0.00 57.72 55.63 2kc2 n HIS 188 Cb 0.08 -0.77 -0.03 0.00 0.12 0.00 0.00 29.99 29.40 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 -3.09 3.94 0.38 -1.40 0.41 -0.85 -4.56 118.70 113.54 2kc2 s GLU 189 Ca 0.11 0.78 -0.25 0.00 -0.41 0.00 0.00 54.97 55.20 2kc2 s GLU 189 Cb 0.14 -3.77 -0.09 0.00 -1.78 0.00 0.00 34.13 28.62 2kc2 s GLU 189 CO 0.52 -0.93 1.06 0.99 -0.49 0.00 0.00 175.26 176.41 2kc2 s THR 190 N 3.56 3.65 -0.47 3.63 2.01 0.13 -4.71 115.64 123.44 2kc2 s THR 190 Ca 0.41 1.32 -0.21 0.00 0.31 0.00 0.00 61.69 63.52 2kc2 s THR 190 Cb -0.12 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.72 2kc2 s THR 190 CO 0.18 0.06 0.68 -0.76 -0.69 0.00 0.00 174.62 174.09 2kc2 s LEU 191 N -2.47 4.55 -0.12 4.42 2.01 -0.89 0.81 118.68 126.99 2kc2 s LEU 191 Ca 0.56 -0.46 -0.15 0.00 0.01 0.00 0.00 54.13 54.09 2kc2 s LEU 191 Cb -0.24 -2.69 -0.05 0.00 0.01 0.00 0.00 46.19 43.23 2kc2 s LEU 191 CO 0.30 -0.87 0.37 -0.22 1.01 0.00 0.00 176.35 176.94 2kc2 s LEU 192 N 2.94 4.29 -0.26 1.79 1.98 0.81 0.13 118.68 130.36 2kc2 s LEU 192 Ca 0.22 0.68 -0.04 0.00 -2.89 0.00 0.00 54.13 52.10 2kc2 s LEU 192 Cb -0.15 -2.51 0.01 0.00 0.66 0.00 0.00 46.19 44.20 2kc2 s LEU 192 CO 0.18 0.10 -0.01 -0.22 -1.89 0.00 0.00 176.35 174.51 2kc2 s LEU 193 N 0.27 3.35 -0.04 -0.68 2.96 0.86 -0.08 118.68 125.32 2kc2 s LEU 193 Ca 0.21 -0.71 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2kc2 s LEU 193 Cb -0.14 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2kc2 s LEU 193 CO 0.07 -0.12 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.26 2kc2 s ARG 194 N 1.42 1.36 -0.87 1.98 3.52 -1.08 -2.84 118.95 122.44 2kc2 s ARG 194 Ca 0.02 -0.42 -0.20 0.00 -0.13 0.00 0.00 55.73 55.01 2kc2 s ARG 194 Cb -0.16 -1.20 0.12 0.00 -1.56 0.00 0.00 34.95 32.14 2kc2 s ARG 194 CO -0.02 0.13 1.09 0.50 -0.81 0.00 0.00 175.30 176.19 2kc2 s ARG 195 N 0.25 3.48 0.05 5.12 3.52 -1.26 -3.08 118.95 127.03 2kc2 s ARG 195 Ca -0.06 -1.55 -0.07 0.00 -0.13 0.00 0.00 55.73 53.92 2kc2 s ARG 195 Cb -0.11 -4.77 -0.30 0.00 -1.56 0.00 0.00 34.95 28.21 2kc2 s ARG 195 CO 0.02 -1.78 1.07 1.57 -0.81 0.00 0.00 175.30 175.36 2kc2 h LYS 196 N 9.01 0.32 0.00 5.12 2.10 -1.92 -3.46 116.57 127.74 2kc2 h LYS 196 Ca 0.06 -0.55 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2kc2 h LYS 196 Cb 1.04 0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2kc2 h LYS 196 CO 1.13 1.25 0.00 1.19 -2.00 0.00 0.00 179.45 181.02 2kc2 n PHE 197 N -3.56 -1.96 -1.25 0.07 3.72 -1.17 -4.60 117.46 108.72 2kc2 n PHE 197 Ca -0.11 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.20 2kc2 n PHE 197 Cb 1.04 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.55 2kc2 n PHE 197 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2kc2 n PHE 198 N -0.93 0.00 -3.18 1.38 7.35 -1.26 -4.96 117.46 115.86 2kc2 n PHE 198 Ca 0.00 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 2kc2 n PHE 198 Cb 0.00 -1.79 -0.07 0.00 0.35 0.00 0.00 39.48 37.97 2kc2 n PHE 198 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 2kc2 s TYR 199 N -2.28 3.11 -0.45 -5.13 1.13 -1.26 -5.02 117.35 107.45 2kc2 s TYR 199 Ca 0.00 -0.10 -0.11 0.00 -1.41 0.00 0.00 57.07 55.45 2kc2 s TYR 199 Cb 0.00 -3.18 0.09 0.00 -1.10 0.00 0.00 41.96 37.77 2kc2 s TYR 199 CO 0.00 -0.78 0.32 -1.54 -2.51 0.00 0.00 175.55 171.04 2kc2 s SER 200 N 1.92 5.79 -0.96 -0.18 1.04 -1.26 -5.02 113.70 115.03 2kc2 s SER 200 Ca 0.20 -1.55 -0.22 0.00 0.48 0.00 0.00 55.95 54.85 2kc2 s SER 200 Cb -0.15 -2.05 0.07 0.00 0.10 0.00 0.00 66.02 64.00 2kc2 s SER 200 CO 0.17 -0.61 1.32 -1.81 0.98 0.00 0.00 173.24 173.29 2kc2 s ASP 201 N 2.40 6.50 0.00 7.02 1.01 -1.26 -5.33 116.67 127.01 2kc2 s ASP 201 Ca 0.04 -1.52 0.26 0.00 0.71 0.00 0.00 52.55 52.03 2kc2 s ASP 201 Cb -0.24 -2.51 0.54 0.00 1.01 0.00 0.00 42.92 41.71 2kc2 s ASP 201 CO 0.03 -1.40 1.46 0.00 0.21 0.00 0.00 175.17 175.46