#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksm n ALA 74 N 0.00 -2.58 -2.60 4.61 0.00 -1.26 -4.62 120.51 114.06 2ksm n ALA 74 Ca 0.00 0.64 -0.42 0.00 0.00 0.00 0.00 53.44 53.67 2ksm n ALA 74 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 2ksm n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ksm s SER 75 N -6.03 6.24 -0.18 0.00 0.15 -1.26 -4.99 113.70 107.64 2ksm s SER 75 Ca 0.00 -0.37 -0.21 0.00 0.70 0.00 0.00 55.95 56.07 2ksm s SER 75 Cb 0.00 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2ksm s SER 75 CO 0.00 -1.67 0.64 0.00 1.20 0.00 0.00 173.24 173.41 2ksm s ALA 76 N 5.24 3.52 0.58 5.45 0.00 -1.26 -4.92 121.76 130.37 2ksm s ALA 76 Ca 0.35 -0.21 0.31 0.00 0.00 0.00 0.00 51.96 52.41 2ksm s ALA 76 Cb -0.09 -2.97 1.39 0.00 0.00 0.00 0.00 23.12 21.45 2ksm s ALA 76 CO 0.17 -0.49 1.74 -0.07 0.00 0.00 0.00 175.76 177.11 2ksm h LEU 77 N 7.98 0.00 -8.40 0.00 4.07 -2.01 -3.33 115.31 113.62 2ksm h LEU 77 Ca -0.33 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 56.95 2ksm h LEU 77 Cb 1.15 0.00 -0.26 0.00 1.08 0.00 0.00 40.66 42.63 2ksm h LEU 77 CO 0.77 0.00 -0.61 -0.94 -1.08 0.00 0.00 178.44 176.59 2ksm s SER 78 N -4.79 5.23 0.68 -0.43 1.04 -1.26 -4.91 113.70 109.27 2ksm s SER 78 Ca -0.04 -0.72 -0.02 0.00 0.48 0.00 0.00 55.95 55.65 2ksm s SER 78 Cb 0.17 -1.91 0.04 0.00 0.10 0.00 0.00 66.02 64.43 2ksm s SER 78 CO 0.61 -0.21 0.29 0.18 0.98 0.00 0.00 173.24 175.08 2ksm n LEU 79 N 4.89 0.00 -4.93 2.42 7.99 -1.25 -5.08 117.00 121.03 2ksm n LEU 79 Ca -0.14 -0.47 -0.28 0.00 -0.01 0.00 0.00 56.01 55.11 2ksm n LEU 79 Cb 0.48 -0.20 0.14 0.00 -0.11 0.00 0.00 43.42 43.72 2ksm n LEU 79 CO 0.32 -0.67 0.77 -0.94 -1.51 0.00 0.00 177.39 175.36 2ksm s SER 80 N -2.11 3.84 0.28 -1.43 1.04 -1.26 -4.62 113.70 109.44 2ksm s SER 80 Ca 0.18 0.32 0.11 0.00 0.48 0.00 0.00 55.95 57.03 2ksm s SER 80 Cb -0.01 -0.60 -0.05 0.00 0.10 0.00 0.00 66.02 65.47 2ksm s SER 80 CO 0.12 -2.27 -0.11 -0.76 0.98 0.00 0.00 173.24 171.21 2ksm s LEU 81 N -5.62 2.85 0.22 2.42 1.02 -1.26 -4.37 118.68 113.92 2ksm s LEU 81 Ca 0.68 -0.90 0.09 0.00 0.02 0.00 0.00 54.13 54.03 2ksm s LEU 81 Cb -0.07 -1.34 -0.05 0.00 0.02 0.00 0.00 46.19 44.76 2ksm s LEU 81 CO 0.50 -0.01 -0.18 -0.76 0.02 0.00 0.00 176.35 175.92 2ksm s LEU 82 N -3.59 2.53 -0.03 1.79 1.02 -0.78 -4.70 118.68 114.91 2ksm s LEU 82 Ca 0.31 -0.97 -0.01 0.00 0.02 0.00 0.00 54.13 53.48 2ksm s LEU 82 Cb -0.05 -0.87 0.03 0.00 0.02 0.00 0.00 46.19 45.33 2ksm s LEU 82 CO 0.17 -0.06 0.04 -0.44 0.02 0.00 0.00 176.35 176.08 2ksm s SER 83 N -3.17 0.72 -0.06 2.29 0.01 -1.13 -2.86 113.70 109.51 2ksm s SER 83 Ca 0.23 0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.52 2ksm s SER 83 Cb -0.04 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.07 2ksm s SER 83 CO 0.09 -0.18 -0.01 -0.63 0.41 0.00 0.00 173.24 172.92 2ksm s ILE 84 N 1.63 0.40 -0.06 1.44 1.01 -0.45 -2.05 121.20 123.12 2ksm s ILE 84 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2ksm s ILE 84 Cb -0.13 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.85 2ksm s ILE 84 CO -0.03 0.24 -0.10 -0.55 0.00 0.00 0.00 174.94 174.50 2ksm s SER 85 N 1.58 1.59 -0.17 3.58 0.15 0.11 -1.53 113.70 119.02 2ksm s SER 85 Ca -0.01 -0.25 -0.04 0.00 0.70 0.00 0.00 55.95 56.35 2ksm s SER 85 Cb -0.13 -0.72 0.06 0.00 -1.71 0.00 0.00 66.02 63.52 2ksm s SER 85 CO -0.03 -0.01 0.06 -0.13 1.20 0.00 0.00 173.24 174.33 2ksm s ARG 86 N 0.85 0.34 -0.29 5.44 0.52 -0.80 -0.47 118.95 124.54 2ksm s ARG 86 Ca -0.11 -0.20 -0.19 0.00 -0.52 0.00 0.00 55.73 54.70 2ksm s ARG 86 Cb -0.15 -1.84 0.18 0.00 0.52 0.00 0.00 34.95 33.66 2ksm s ARG 86 CO 0.01 -0.62 1.22 -1.54 0.02 0.00 0.00 175.30 174.40 2ksm s SER 87 N 2.01 -0.20 0.00 0.23 1.04 -1.11 -1.30 113.70 114.37 2ksm s SER 87 Ca 0.01 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2ksm s SER 87 Cb -0.16 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2ksm s SER 87 CO -0.08 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2ksm n GLY 88 N 2.72 1.19 0.00 7.32 0.00 -1.26 -4.52 105.19 110.63 2ksm n GLY 88 Ca -0.15 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2ksm n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ksm n ASN 89 N 0.00 0.43 -4.67 1.61 5.03 -1.26 -5.08 115.26 111.32 2ksm n ASN 89 Ca 0.00 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.20 2ksm n ASN 89 Cb 0.00 0.04 -0.07 0.00 -1.02 0.00 0.00 39.78 38.73 2ksm n ASN 89 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2ksm s THR 90 N -1.09 3.70 -0.03 3.41 -4.23 -1.26 -3.58 115.64 112.57 2ksm s THR 90 Ca 0.00 -1.56 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 2ksm s THR 90 Cb 0.00 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.90 2ksm s THR 90 CO 0.00 -0.21 -0.11 0.68 -0.54 0.00 0.00 174.62 174.45 2ksm s VAL 91 N -1.93 3.35 -0.23 2.29 -7.23 -1.15 -4.08 120.40 111.43 2ksm s VAL 91 Ca 0.29 -0.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2ksm s VAL 91 Cb -0.08 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.53 2ksm s VAL 91 CO 0.19 0.50 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.54 2ksm s THR 92 N -0.86 1.51 -0.13 5.32 2.01 0.38 -1.69 115.64 122.18 2ksm s THR 92 Ca 0.14 -1.15 -0.04 0.00 0.31 0.00 0.00 61.69 60.95 2ksm s THR 92 Cb -0.11 -1.75 0.06 0.00 0.01 0.00 0.00 72.50 70.71 2ksm s THR 92 CO 0.03 -0.05 0.15 -1.48 -0.69 0.00 0.00 174.62 172.58 2ksm s LEU 93 N 1.41 0.02 0.24 4.42 2.34 -1.13 0.08 118.68 126.07 2ksm s LEU 93 Ca -0.05 -0.05 0.10 0.00 0.06 0.00 0.00 54.13 54.19 2ksm s LEU 93 Cb -0.18 0.16 -0.05 0.00 -0.56 0.00 0.00 46.19 45.56 2ksm s LEU 93 CO -0.07 -0.29 -0.18 -0.63 -1.06 0.00 0.00 176.35 174.12 2ksm s ILE 94 N 2.26 2.18 -5.00 1.48 1.01 -0.87 -2.71 121.20 119.56 2ksm s ILE 94 Ca 0.04 -2.29 0.00 0.00 0.00 0.00 0.00 60.65 58.40 2ksm s ILE 94 Cb -0.14 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2ksm s ILE 94 CO -0.08 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.02 2ksm n GLY 95 N -0.43 -0.17 3.02 6.18 0.00 -1.20 -2.84 105.19 109.75 2ksm n GLY 95 Ca -0.07 -1.31 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 2ksm n GLY 95 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ksm s ASP 96 N -4.00 1.27 0.23 1.61 1.47 -1.26 -1.93 116.67 114.05 2ksm s ASP 96 Ca 0.00 -0.20 0.08 0.00 1.18 0.00 0.00 52.55 53.62 2ksm s ASP 96 Cb 0.00 -0.29 -0.04 0.00 -0.34 0.00 0.00 42.92 42.25 2ksm s ASP 96 CO 0.00 0.09 0.05 -0.36 0.68 0.00 0.00 175.17 175.62 2ksm s PHE 97 N 0.08 2.85 0.03 2.11 0.40 0.23 -4.71 117.98 118.96 2ksm s PHE 97 Ca -0.01 -0.16 -0.18 0.00 -0.60 0.00 0.00 56.93 55.98 2ksm s PHE 97 Cb -0.08 -1.31 -0.24 0.00 0.51 0.00 0.00 43.02 41.91 2ksm s PHE 97 CO 0.00 0.56 1.13 -1.00 0.70 0.00 0.00 175.22 176.62 2ksm h PRO 98 N 2.07 0.53 -5.06 0.24 0.13 -1.84 0.88 132.00 128.94 2ksm h PRO 98 Ca -0.46 -0.57 -0.56 0.00 -0.87 0.00 0.00 66.00 63.54 2ksm h PRO 98 Cb 1.23 0.16 -0.13 0.00 0.13 0.00 0.00 31.00 32.39 2ksm h PRO 98 CO 0.60 1.20 -0.52 -0.51 -0.23 0.00 0.00 178.00 178.53 2ksm s ASP 99 N -6.97 2.80 -0.17 1.44 1.11 -1.26 -3.92 116.67 109.70 2ksm s ASP 99 Ca -0.12 -1.65 -0.01 0.00 0.18 0.00 0.00 52.55 50.95 2ksm s ASP 99 Cb 0.05 0.46 -0.22 0.00 1.07 0.00 0.00 42.92 44.27 2ksm s ASP 99 CO 0.86 -0.90 0.14 -1.84 1.18 0.00 0.00 175.17 174.61 2ksm n GLU 100 N -0.91 0.71 0.30 8.23 0.28 -1.26 -4.11 120.64 123.88 2ksm n GLU 100 Ca -0.06 0.21 0.16 0.00 -0.16 0.00 0.00 57.16 57.31 2ksm n GLU 100 Cb 0.65 -1.63 0.95 0.00 1.43 0.00 0.00 31.44 32.84 2ksm n GLU 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ksm h ALA 101 N 0.15 1.44 -0.37 -1.84 0.00 -2.03 -1.00 119.26 115.61 2ksm h ALA 101 Ca -0.48 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2ksm h ALA 101 Cb 1.99 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2ksm h ALA 101 CO 0.02 0.01 0.30 0.00 0.00 0.00 0.00 179.25 179.57 2ksm h ALA 102 N 1.99 2.24 -0.49 0.00 0.00 -2.00 0.49 119.26 121.49 2ksm h ALA 102 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ksm h ALA 102 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ksm h ALA 102 CO 0.00 -0.49 0.02 1.57 0.00 0.00 0.00 179.25 180.35 2ksm h LYS 103 N 0.00 0.81 -0.79 0.00 2.10 -1.42 -2.94 116.57 114.34 2ksm h LYS 103 Ca 0.18 -0.21 0.09 0.00 -2.00 0.00 0.00 60.65 58.70 2ksm h LYS 103 Cb 0.77 -0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 31.93 2ksm h LYS 103 CO -0.00 0.81 0.45 0.00 -2.00 0.00 0.00 179.45 178.70 2ksm h ALA 104 N 1.25 1.11 -0.42 0.07 0.00 -1.05 0.87 119.26 121.10 2ksm h ALA 104 Ca 0.15 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2ksm h ALA 104 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2ksm h ALA 104 CO 0.02 0.08 0.05 0.00 0.00 0.00 0.00 179.25 179.40 2ksm h ALA 105 N 1.44 1.30 0.09 0.00 0.00 -1.58 -0.95 119.26 119.55 2ksm h ALA 105 Ca 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ksm h ALA 105 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ksm h ALA 105 CO -0.24 0.48 -0.04 1.25 0.00 0.00 0.00 179.25 180.70 2ksm h LEU 106 N 0.62 -0.10 -0.72 0.00 6.46 -1.12 -3.31 115.31 117.14 2ksm h LEU 106 Ca 0.13 -0.42 0.15 0.00 -0.12 0.00 0.00 57.88 57.63 2ksm h LEU 106 Cb 0.32 0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 40.14 2ksm h LEU 106 CO 0.01 0.56 -0.09 0.24 -0.62 0.00 0.00 178.44 178.53 2ksm h MET 107 N -0.94 0.04 -0.38 1.25 2.86 0.77 1.36 114.93 119.88 2ksm h MET 107 Ca -0.01 -0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2ksm h MET 107 Cb 0.51 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 2ksm h MET 107 CO 0.02 0.03 0.57 1.79 1.06 0.00 0.00 176.91 180.38 2ksm h THR 108 N 0.04 0.20 0.03 2.22 1.35 -1.27 0.63 112.91 116.12 2ksm h THR 108 Ca 0.37 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.97 2ksm h THR 108 Cb 0.61 0.51 0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2ksm h THR 108 CO -0.69 0.00 -1.03 0.00 -0.25 0.00 0.00 175.52 173.55 2ksm h ALA 109 N 1.21 0.08 -0.56 6.62 0.00 0.17 -3.18 119.26 123.60 2ksm h ALA 109 Ca 0.18 -0.70 0.08 0.00 0.00 0.00 0.00 54.91 54.48 2ksm h ALA 109 Cb 1.33 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2ksm h ALA 109 CO -0.00 0.63 0.38 -0.07 0.00 0.00 0.00 179.25 180.18 2ksm h LEU 110 N 0.28 0.38 -1.02 0.00 3.38 0.50 -1.32 115.31 117.51 2ksm h LEU 110 Ca -0.14 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.09 2ksm h LEU 110 Cb 1.70 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.34 2ksm h LEU 110 CO 0.20 0.24 1.13 -1.13 0.09 0.00 0.00 178.44 178.96 2ksm h ASN 111 N 0.43 0.00 0.54 -0.43 -1.24 -1.46 2.64 115.58 116.06 2ksm h ASN 111 Ca 0.25 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.97 2ksm h ASN 111 Cb 0.44 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 2ksm h ASN 111 CO -0.07 0.00 -1.50 1.23 -1.29 0.00 0.00 177.43 175.81 2ksm h GLY 112 N 0.00 0.18 0.50 1.57 0.00 -1.45 -3.33 103.07 100.55 2ksm h GLY 112 Ca 0.41 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ksm h GLY 112 CO -0.00 0.40 -0.88 -0.10 0.00 0.00 0.00 176.54 175.96 2ksm n LEU 113 N -3.35 0.69 -4.56 3.11 7.94 0.78 -4.90 117.00 116.71 2ksm n LEU 113 Ca -0.14 -0.18 -0.45 0.00 -1.11 0.00 0.00 56.01 54.13 2ksm n LEU 113 Cb 1.03 -0.11 -0.04 0.00 0.53 0.00 0.00 43.42 44.83 2ksm n LEU 113 CO 0.48 0.14 1.83 -0.11 -1.11 0.00 0.00 177.39 178.62 2ksm n LEU 114 N -1.67 3.00 -4.61 -1.96 7.94 0.46 -4.95 117.00 115.22 2ksm n LEU 114 Ca 0.04 0.28 -0.25 0.00 -1.11 0.00 0.00 56.01 54.97 2ksm n LEU 114 Cb 0.37 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.75 2ksm n LEU 114 CO 0.40 -0.68 -0.33 0.00 -1.11 0.00 0.00 177.39 175.67 2ksm s ALA 115 N 7.96 3.14 0.38 1.96 0.00 -1.26 -4.98 121.76 128.95 2ksm s ALA 115 Ca 1.03 -1.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.79 2ksm s ALA 115 Cb -0.47 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 2ksm s ALA 115 CO 0.39 0.10 1.16 -1.25 0.00 0.00 0.00 175.76 176.16 2ksm s PRO 116 N -3.68 4.16 0.00 0.00 0.04 -1.26 -2.70 135.00 131.55 2ksm s PRO 116 Ca 0.34 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2ksm s PRO 116 Cb -0.01 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2ksm s PRO 116 CO 0.19 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2ksm n GLY 117 N 0.68 0.26 3.74 0.56 0.00 -1.26 -4.93 105.19 104.24 2ksm n GLY 117 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2ksm n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksm s VAL 118 N -1.78 3.45 0.01 1.61 0.11 -1.10 -5.03 120.40 117.67 2ksm s VAL 118 Ca 0.00 1.19 -0.01 0.00 -2.93 0.00 0.00 61.98 60.22 2ksm s VAL 118 Cb 0.00 -3.76 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 2ksm s VAL 118 CO 0.00 0.17 0.15 0.20 -3.33 0.00 0.00 175.10 172.30 2ksm s ASN 119 N 0.31 6.12 -0.04 3.54 0.01 -1.23 -4.94 114.94 118.71 2ksm s ASN 119 Ca 0.55 0.26 0.06 0.00 -0.71 0.00 0.00 52.86 53.02 2ksm s ASN 119 Cb -0.34 -1.86 -0.01 0.00 0.41 0.00 0.00 41.25 39.45 2ksm s ASN 119 CO 0.37 0.25 -0.22 -0.69 -1.51 0.00 0.00 177.10 175.29 2ksm s VAL 120 N -1.32 1.78 -0.50 1.60 1.01 -1.26 -2.95 120.40 118.76 2ksm s VAL 120 Ca 0.27 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2ksm s VAL 120 Cb -0.12 -1.50 0.19 0.00 0.00 0.00 0.00 36.38 34.94 2ksm s VAL 120 CO 0.19 0.50 0.43 -0.38 0.00 0.00 0.00 175.10 175.84 2ksm n ILE 121 N 2.83 -0.23 -4.04 2.22 5.41 -0.68 -4.94 119.36 119.93 2ksm n ILE 121 Ca -0.17 -3.97 -0.31 0.00 1.00 0.00 0.00 62.75 59.30 2ksm n ILE 121 Cb 0.52 -1.85 -0.16 0.00 -0.71 0.00 0.00 39.64 37.44 2ksm n ILE 121 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2ksm s ASP 122 N -0.64 3.41 -0.29 4.38 -4.77 -1.26 -2.83 116.67 114.68 2ksm s ASP 122 Ca 0.32 -0.86 0.03 0.00 -3.30 0.00 0.00 52.55 48.73 2ksm s ASP 122 Cb 0.04 -1.35 0.08 0.00 -1.09 0.00 0.00 42.92 40.61 2ksm s ASP 122 CO -0.17 -0.10 -0.02 -1.10 0.70 0.00 0.00 175.17 174.48 2ksm s GLN 123 N 1.33 1.69 -0.01 2.11 -1.52 -1.10 -5.02 119.66 117.14 2ksm s GLN 123 Ca -0.00 -1.44 0.06 0.00 -1.95 0.00 0.00 55.36 52.02 2ksm s GLN 123 Cb -0.16 -2.86 -0.03 0.00 -0.22 0.00 0.00 33.01 29.74 2ksm s GLN 123 CO -0.09 -0.75 -0.18 0.42 -0.25 0.00 0.00 175.29 174.44 2ksm s ILE 124 N 1.14 2.79 0.21 1.08 1.01 -1.26 -3.25 121.20 122.91 2ksm s ILE 124 Ca 0.01 -0.98 0.09 0.00 0.00 0.00 0.00 60.65 59.77 2ksm s ILE 124 Cb -0.19 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2ksm s ILE 124 CO -0.08 0.48 -0.03 -1.00 0.00 0.00 0.00 174.94 174.31 2ksm s HIS 125 N -0.79 2.73 0.14 3.97 3.76 -0.82 -4.90 115.29 119.38 2ksm s HIS 125 Ca 0.13 -0.19 -0.17 0.00 -0.15 0.00 0.00 55.06 54.67 2ksm s HIS 125 Cb -0.10 -1.29 -0.07 0.00 1.11 0.00 0.00 32.58 32.23 2ksm s HIS 125 CO 0.02 0.55 0.60 0.08 -0.85 0.00 0.00 174.74 175.14 2ksm s VAL 126 N -1.92 4.75 -0.49 -0.90 1.01 -1.26 0.74 120.40 122.34 2ksm s VAL 126 Ca 0.28 1.05 0.06 0.00 0.00 0.00 0.00 61.98 63.37 2ksm s VAL 126 Cb -0.08 -3.82 0.19 0.00 0.00 0.00 0.00 36.38 32.68 2ksm s VAL 126 CO 0.18 0.33 0.65 0.47 0.00 0.00 0.00 175.10 176.73 2ksm n ASP 127 N 1.06 -2.59 0.00 3.32 8.00 0.30 -4.87 116.55 121.78 2ksm n ASP 127 Ca -0.06 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.62 2ksm n ASP 127 Cb 0.51 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.75 2ksm n ASP 127 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2ksm n PRO 128 N 2.73 0.00 -0.12 -0.24 -0.02 -1.25 -1.40 135.00 134.70 2ksm n PRO 128 Ca 0.20 0.07 -0.18 0.00 -2.02 0.00 0.00 63.50 61.56 2ksm n PRO 128 Cb 0.55 -1.54 -0.11 0.00 -0.02 0.00 0.00 33.50 32.38 2ksm n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ksm n VAL 129 N -0.92 1.40 -1.76 -1.45 0.31 -1.26 -4.99 118.33 109.66 2ksm n VAL 129 Ca 0.00 -0.51 -0.18 0.00 -0.01 0.00 0.00 64.34 63.64 2ksm n VAL 129 Cb 0.04 -1.43 0.12 0.00 -0.91 0.00 0.00 33.84 31.66 2ksm n VAL 129 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2ksm n VAL 130 N -3.34 0.00 -4.14 2.52 0.24 -0.49 -5.00 118.33 108.10 2ksm n VAL 130 Ca -0.44 -0.71 -0.11 0.00 -2.04 0.00 0.00 64.34 61.04 2ksm n VAL 130 Cb 0.95 -1.57 -0.09 0.00 -1.47 0.00 0.00 33.84 31.65 2ksm n VAL 130 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2ksm s ARG 131 N -4.77 1.13 0.29 7.34 1.81 -1.26 -4.72 118.95 118.76 2ksm s ARG 131 Ca 0.48 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 53.00 2ksm s ARG 131 Cb -0.01 0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 34.75 2ksm s ARG 131 CO 0.34 -0.37 0.32 -1.12 -0.68 0.00 0.00 175.30 173.79 2ksm s SER 132 N -3.09 0.87 0.32 0.23 0.01 -1.26 -4.64 113.70 106.14 2ksm s SER 132 Ca 0.31 -1.50 -0.29 0.00 1.31 0.00 0.00 55.95 55.78 2ksm s SER 132 Cb 0.06 0.55 -0.11 0.00 0.21 0.00 0.00 66.02 66.73 2ksm s SER 132 CO 0.07 -1.09 1.53 -0.76 0.41 0.00 0.00 173.24 173.41 2ksm s LEU 133 N -3.24 4.34 -0.86 2.44 1.02 -1.26 -4.88 118.68 116.24 2ksm s LEU 133 Ca 0.35 2.96 -0.25 0.00 0.02 0.00 0.00 54.13 57.21 2ksm s LEU 133 Cb 0.02 -3.65 -0.00 0.00 0.02 0.00 0.00 46.19 42.58 2ksm s LEU 133 CO 0.19 -0.87 1.70 -1.81 0.02 0.00 0.00 176.35 175.58 2ksm s ASP 134 N 0.22 5.70 0.00 2.29 1.11 -1.26 -4.79 116.67 119.94 2ksm s ASP 134 Ca 0.59 -0.70 0.17 0.00 0.18 0.00 0.00 52.55 52.79 2ksm s ASP 134 Cb -0.47 -2.56 0.82 0.00 1.07 0.00 0.00 42.92 41.79 2ksm s ASP 134 CO 0.53 -2.20 1.49 0.49 1.18 0.00 0.00 175.17 176.66 2ksm n PHE 135 N 11.65 0.00 -0.36 4.23 3.72 -1.26 -3.72 117.46 131.72 2ksm n PHE 135 Ca 0.30 0.00 0.32 0.00 -0.05 0.00 0.00 57.45 58.02 2ksm n PHE 135 Cb 0.49 -0.31 0.59 0.00 -0.94 0.00 0.00 39.48 39.31 2ksm n PHE 135 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2ksm h SER 136 N 0.00 0.33 -0.57 4.37 0.02 -1.92 0.71 113.55 116.49 2ksm h SER 136 Ca 0.00 0.22 -0.39 0.00 -0.84 0.00 0.00 61.79 60.77 2ksm h SER 136 Cb 0.17 0.21 -0.27 0.00 0.14 0.00 0.00 62.40 62.65 2ksm h SER 136 CO 0.00 -0.32 -0.36 -1.54 -1.14 0.00 0.00 176.83 173.47 2ksm n SER 137 N -5.07 4.18 0.11 3.07 3.41 -1.24 -4.62 113.62 113.45 2ksm n SER 137 Ca 0.37 -3.79 0.08 0.00 -0.26 0.00 0.00 58.87 55.27 2ksm n SER 137 Cb 1.28 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 64.72 2ksm n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ksm h ALA 138 N 1.68 0.62 0.45 7.33 0.00 0.22 -3.23 119.26 126.34 2ksm h ALA 138 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ksm h ALA 138 Cb 1.39 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2ksm h ALA 138 CO 0.66 0.24 -0.41 0.93 0.00 0.00 0.00 179.25 180.67 2ksm h GLU 139 N 0.00 -0.83 -0.75 0.00 4.39 -1.79 3.05 114.58 118.65 2ksm h GLU 139 Ca -0.03 0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2ksm h GLU 139 Cb 1.15 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.96 2ksm h GLU 139 CO 0.01 -0.56 0.35 -1.00 -1.16 0.00 0.00 179.01 176.65 2ksm h PRO 140 N -0.87 1.08 0.00 2.33 0.13 -1.94 -1.42 132.00 131.31 2ksm h PRO 140 Ca -0.04 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2ksm h PRO 140 Cb 0.75 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2ksm h PRO 140 CO -0.04 0.84 -0.08 0.28 -0.23 0.00 0.00 178.00 178.77 2ksm h VAL 141 N 1.07 0.00 -0.95 1.56 2.07 -1.47 -2.93 116.25 115.60 2ksm h VAL 141 Ca 0.26 -0.54 0.15 0.00 0.82 0.00 0.00 66.70 67.38 2ksm h VAL 141 Cb 0.13 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.81 2ksm h VAL 141 CO -0.03 0.00 0.56 0.15 0.02 0.00 0.00 177.57 178.27 2ksm h PHE 142 N -0.54 1.00 -0.20 1.57 3.57 0.54 1.97 116.94 124.85 2ksm h PHE 142 Ca 0.00 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 2ksm h PHE 142 Cb 0.08 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.52 2ksm h PHE 142 CO -0.03 0.30 -0.69 1.15 -2.23 0.00 0.00 178.31 176.80 2ksm h THR 143 N 0.80 1.28 0.00 4.41 2.02 -0.98 -0.59 112.91 119.85 2ksm h THR 143 Ca 0.51 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2ksm h THR 143 Cb 0.66 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2ksm h THR 143 CO -0.33 0.61 0.00 0.00 0.37 0.00 0.00 175.52 176.17 2ksm h ALA 144 N 0.64 1.00 -0.32 6.16 0.00 -1.06 -3.09 119.26 122.60 2ksm h ALA 144 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ksm h ALA 144 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ksm h ALA 144 CO 0.14 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 2ksm n SER 145 N -3.04 3.36 -2.25 0.00 3.41 0.66 -4.35 113.62 111.41 2ksm n SER 145 Ca 0.04 -1.99 -0.15 0.00 -0.26 0.00 0.00 58.87 56.51 2ksm n SER 145 Cb 0.49 -0.20 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2ksm n SER 145 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2ksm n VAL 146 N 1.46 2.07 0.09 -3.33 3.14 -0.24 -4.82 118.33 116.70 2ksm n VAL 146 Ca 0.18 -3.72 -0.00 0.00 -2.96 0.00 0.00 64.34 57.84 2ksm n VAL 146 Cb 0.60 -0.28 0.29 0.00 -1.06 0.00 0.00 33.84 33.40 2ksm n VAL 146 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2ksm h PRO 147 N 2.27 0.27 -5.17 1.45 0.13 -1.76 -3.41 132.00 125.79 2ksm h PRO 147 Ca 0.18 -0.09 -0.62 0.00 -0.87 0.00 0.00 66.00 64.60 2ksm h PRO 147 Cb 1.44 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.41 2ksm h PRO 147 CO 0.54 0.52 -0.42 0.42 -0.23 0.00 0.00 178.00 178.83 2ksm s ILE 148 N -4.45 5.31 -1.34 -3.56 1.01 -1.26 -4.96 121.20 111.95 2ksm s ILE 148 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2ksm s ILE 148 Cb 0.14 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2ksm s ILE 148 CO 0.76 0.31 0.39 -0.81 0.00 0.00 0.00 174.94 175.59 2ksm n PRO 149 N 4.41 0.58 -0.81 2.79 -0.04 -1.26 -2.78 135.00 137.89 2ksm n PRO 149 Ca -0.13 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.34 2ksm n PRO 149 Cb 0.52 -1.19 0.18 0.00 -0.04 0.00 0.00 33.50 32.97 2ksm n PRO 149 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ksm n ASP 150 N -0.03 2.23 -4.85 3.54 -0.08 -1.19 -2.76 116.55 113.41 2ksm n ASP 150 Ca 0.00 -3.88 -0.25 0.00 -1.51 0.00 0.00 54.79 49.15 2ksm n ASP 150 Cb 0.10 -0.52 -0.04 0.00 2.34 0.00 0.00 41.12 42.99 2ksm n ASP 150 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2ksm s PHE 151 N -3.29 3.23 0.03 -0.67 0.40 -0.42 -3.79 117.98 113.48 2ksm s PHE 151 Ca 0.41 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.75 2ksm s PHE 151 Cb 0.38 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 2ksm s PHE 151 CO -0.05 0.51 -0.09 0.20 0.70 0.00 0.00 175.22 176.49 2ksm s GLY 152 N -3.38 0.55 -0.12 4.36 0.00 -0.56 -1.91 107.32 106.26 2ksm s GLY 152 Ca 0.32 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.42 2ksm s GLY 152 CO 0.25 -0.66 -0.22 -2.27 0.00 0.00 0.00 173.10 170.21 2ksm s LEU 153 N -1.07 2.05 -0.07 0.66 1.98 -0.58 -3.13 118.68 118.51 2ksm s LEU 153 Ca -0.03 -0.56 0.01 0.00 -2.89 0.00 0.00 54.13 50.66 2ksm s LEU 153 Cb -0.07 -1.38 0.02 0.00 0.66 0.00 0.00 46.19 45.42 2ksm s LEU 153 CO 0.01 0.10 -0.09 -0.75 -1.89 0.00 0.00 176.35 173.72 2ksm s LYS 154 N 0.69 1.40 -0.07 1.98 2.36 -0.88 -1.34 119.74 123.88 2ksm s LYS 154 Ca -0.11 -0.28 0.05 0.00 -2.55 0.00 0.00 55.97 53.09 2ksm s LYS 154 Cb -0.16 -1.30 -0.01 0.00 -1.05 0.00 0.00 37.83 35.31 2ksm s LYS 154 CO 0.02 -0.08 -0.24 0.08 1.55 0.00 0.00 175.35 176.67 2ksm s VAL 155 N 1.03 1.97 0.00 4.02 1.01 -1.13 -0.28 120.40 127.02 2ksm s VAL 155 Ca -0.08 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2ksm s VAL 155 Cb -0.15 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.55 2ksm s VAL 155 CO -0.00 0.55 0.00 -0.62 0.00 0.00 0.00 175.10 175.02 2ksm n GLU 156 N 3.14 3.74 0.03 2.72 -0.58 0.67 -1.86 120.64 128.51 2ksm n GLU 156 Ca -0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.54 2ksm n GLU 156 Cb 0.52 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.39 2ksm n GLU 156 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ksm h ARG 157 N 0.00 -0.10 -0.07 3.49 3.08 -1.82 -3.38 114.38 115.58 2ksm h ARG 157 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ksm h ARG 157 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ksm h ARG 157 CO 0.00 -0.06 0.00 -3.47 -1.07 0.00 0.00 179.97 175.37 2ksm n ASP 158 N -2.54 2.26 -4.41 7.04 2.03 -1.26 -4.35 116.55 115.32 2ksm n ASP 158 Ca -0.01 -2.12 -0.21 0.00 0.52 0.00 0.00 54.79 52.97 2ksm n ASP 158 Cb 0.04 -0.09 -0.10 0.00 -0.72 0.00 0.00 41.12 40.24 2ksm n ASP 158 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2ksm s THR 159 N -1.20 1.89 -0.04 5.18 2.01 -1.26 -4.12 115.64 118.10 2ksm s THR 159 Ca 0.08 -2.22 0.00 0.00 0.31 0.00 0.00 61.69 59.86 2ksm s THR 159 Cb 0.06 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.33 2ksm s THR 159 CO 0.04 -0.44 -0.01 -0.69 -0.69 0.00 0.00 174.62 172.82 2ksm s VAL 160 N -2.87 0.31 0.02 3.82 1.01 0.36 -0.24 120.40 122.82 2ksm s VAL 160 Ca 0.27 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.35 2ksm s VAL 160 Cb -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 2ksm s VAL 160 CO 0.11 0.18 -0.20 -0.89 0.00 0.00 0.00 175.10 174.30 2ksm s THR 161 N 1.12 2.58 -0.08 3.92 2.01 0.61 -1.49 115.64 124.32 2ksm s THR 161 Ca -0.08 -1.16 0.05 0.00 0.31 0.00 0.00 61.69 60.81 2ksm s THR 161 Cb -0.14 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 2ksm s THR 161 CO -0.02 0.41 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.87 2ksm s LEU 162 N -1.19 2.04 -0.06 4.42 0.20 0.09 -2.08 118.68 122.10 2ksm s LEU 162 Ca 0.13 -0.51 -0.02 0.00 0.69 0.00 0.00 54.13 54.41 2ksm s LEU 162 Cb -0.10 -1.33 0.04 0.00 -0.43 0.00 0.00 46.19 44.37 2ksm s LEU 162 CO 0.03 0.18 0.13 0.42 -0.29 0.00 0.00 176.35 176.82 2ksm s THR 163 N 0.15 -0.07 -0.25 3.68 -4.23 -1.18 -2.45 115.64 111.29 2ksm s THR 163 Ca -0.12 0.20 -0.16 0.00 -1.18 0.00 0.00 61.69 60.44 2ksm s THR 163 Cb -0.16 -0.22 0.07 0.00 1.34 0.00 0.00 72.50 73.53 2ksm s THR 163 CO 0.06 0.08 0.62 -0.83 -0.54 0.00 0.00 174.62 174.02 2ksm s GLY 164 N 1.27 -0.54 -0.19 3.99 0.00 -1.26 -1.50 107.32 109.08 2ksm s GLY 164 Ca -0.08 2.11 -0.29 0.00 0.00 0.00 0.00 44.72 46.46 2ksm s GLY 164 CO -0.05 2.08 1.52 -0.51 0.00 0.00 0.00 173.10 176.14 2ksm s THR 165 N 1.32 3.84 -0.38 0.90 -4.23 -1.25 -4.37 115.64 111.47 2ksm s THR 165 Ca -0.08 0.97 0.01 0.00 -1.18 0.00 0.00 61.69 61.40 2ksm s THR 165 Cb -0.06 -3.78 0.13 0.00 1.34 0.00 0.00 72.50 70.14 2ksm s THR 165 CO -0.14 -0.26 0.20 0.00 -0.54 0.00 0.00 174.62 173.88 2ksm s ALA 166 N 4.61 1.62 -0.93 3.99 0.00 -1.26 -4.92 121.76 124.87 2ksm s ALA 166 Ca 0.67 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2ksm s ALA 166 Cb -0.25 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2ksm s ALA 166 CO 0.26 -1.98 0.31 -2.30 0.00 0.00 0.00 175.76 172.04 2ksm n PRO 167 N 4.02 0.00 0.00 0.00 -0.02 -1.26 -4.29 135.00 133.45 2ksm n PRO 167 Ca 0.07 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2ksm n PRO 167 Cb 0.37 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2ksm n PRO 167 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ksm n SER 168 N -0.81 0.00 0.00 2.55 2.88 -1.26 -4.96 113.62 112.02 2ksm n SER 168 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ksm n SER 168 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2ksm n SER 168 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ksm n SER 169 N 0.00 0.00 0.22 -3.46 2.88 -1.26 -4.77 113.62 107.23 2ksm n SER 169 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2ksm n SER 169 Cb 0.00 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 63.86 2ksm n SER 169 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2ksm h GLU 170 N 0.00 0.00 -0.46 -1.46 5.08 -2.00 0.18 114.58 115.91 2ksm h GLU 170 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 2ksm h GLU 170 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2ksm h GLU 170 CO 0.00 0.00 0.76 1.25 -1.00 0.00 0.00 179.01 180.02 2ksm h HIS 171 N 0.00 0.00 0.00 4.33 2.76 -1.97 1.83 115.15 122.10 2ksm h HIS 171 Ca 0.10 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.12 2ksm h HIS 171 Cb 1.62 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.56 2ksm h HIS 171 CO 0.00 0.00 -0.86 1.57 -1.30 0.00 0.00 177.93 177.34 2ksm h LYS 172 N 0.00 0.00 0.33 5.26 2.10 -1.04 -3.37 116.57 119.85 2ksm h LYS 172 Ca 0.22 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2ksm h LYS 172 Cb 1.74 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.05 2ksm h LYS 172 CO -0.00 0.55 -0.35 0.22 -2.00 0.00 0.00 179.45 177.87 2ksm h ASP 173 N 0.00 -0.97 -0.91 7.07 3.58 0.27 -1.34 116.42 124.12 2ksm h ASP 173 Ca -0.05 0.09 0.14 0.00 0.42 0.00 0.00 57.03 57.62 2ksm h ASP 173 Cb 1.53 0.33 -0.07 0.00 1.72 0.00 0.00 39.33 42.84 2ksm h ASP 173 CO 0.07 -0.49 0.58 0.00 -2.88 0.00 0.00 179.24 176.53 2ksm h ALA 174 N -0.24 1.76 -0.28 -0.78 0.00 -1.72 -1.16 119.26 116.84 2ksm h ALA 174 Ca -0.02 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2ksm h ALA 174 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ksm h ALA 174 CO -0.08 -0.00 -0.04 0.28 0.00 0.00 0.00 179.25 179.41 2ksm h VAL 175 N 0.76 1.27 -0.48 0.00 2.07 -1.63 -2.28 116.25 115.96 2ksm h VAL 175 Ca 0.45 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2ksm h VAL 175 Cb 0.66 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2ksm h VAL 175 CO -0.22 0.33 0.26 0.50 0.02 0.00 0.00 177.57 178.46 2ksm h LYS 176 N 0.28 0.67 -0.22 1.57 3.64 -0.35 -2.23 116.57 119.93 2ksm h LYS 176 Ca 0.07 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2ksm h LYS 176 Cb 0.50 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2ksm h LYS 176 CO 0.02 0.52 0.03 -0.09 -2.27 0.00 0.00 179.45 177.67 2ksm h ARG 177 N 0.63 0.31 -0.41 1.90 9.65 -1.21 -2.02 114.38 123.23 2ksm h ARG 177 Ca 0.17 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2ksm h ARG 177 Cb 0.05 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2ksm h ARG 177 CO -0.03 0.32 0.02 0.00 2.80 0.00 0.00 179.97 183.08 2ksm h ALA 178 N 1.73 0.55 -0.46 2.80 0.00 -0.81 -2.77 119.26 120.29 2ksm h ALA 178 Ca 0.08 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2ksm h ALA 178 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ksm h ALA 178 CO -0.00 0.31 -0.20 0.00 0.00 0.00 0.00 179.25 179.36 2ksm h ALA 179 N 0.90 0.65 -0.69 0.00 0.00 -1.08 -2.70 119.26 116.33 2ksm h ALA 179 Ca 0.12 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.75 2ksm h ALA 179 Cb 0.45 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 2ksm h ALA 179 CO 0.02 0.62 0.31 1.79 0.00 0.00 0.00 179.25 182.00 2ksm h THR 180 N 0.80 0.79 -0.30 0.00 1.35 -1.30 0.72 112.91 114.97 2ksm h THR 180 Ca 0.11 -0.18 -0.07 0.00 -0.55 0.00 0.00 66.41 65.71 2ksm h THR 180 Cb 0.78 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.40 2ksm h THR 180 CO 0.06 0.10 -0.12 0.28 -0.25 0.00 0.00 175.52 175.59 2ksm h SER 181 N 0.52 0.49 0.63 5.36 0.02 -1.36 -0.45 113.55 118.76 2ksm h SER 181 Ca 0.35 -0.13 -0.27 0.00 -0.84 0.00 0.00 61.79 60.90 2ksm h SER 181 Cb 0.42 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2ksm h SER 181 CO -0.30 0.65 -1.30 0.71 -1.14 0.00 0.00 176.83 175.45 2ksm h THR 182 N 0.47 1.43 -2.06 -2.27 1.35 -0.75 -3.39 112.91 107.68 2ksm h THR 182 Ca 0.09 -3.04 -0.57 0.00 -0.55 0.00 0.00 66.41 62.35 2ksm h THR 182 Cb 0.49 2.88 -0.40 0.00 -1.73 0.00 0.00 68.15 69.39 2ksm h THR 182 CO 0.03 0.87 -0.95 0.79 -0.25 0.00 0.00 175.52 176.01 2ksm n TRP 183 N -3.48 0.96 0.09 4.73 8.01 0.23 -4.94 117.44 123.04 2ksm n TRP 183 Ca -0.10 -3.76 -0.08 0.00 -1.31 0.00 0.00 57.50 52.25 2ksm n TRP 183 Cb 1.02 -0.42 0.00 0.00 -2.01 0.00 0.00 31.31 29.90 2ksm n TRP 183 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2ksm h PRO 184 N 3.94 0.17 0.00 -0.99 0.13 -1.28 -3.14 132.00 130.83 2ksm h PRO 184 Ca 0.11 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2ksm h PRO 184 Cb 0.81 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2ksm h PRO 184 CO 0.58 0.92 0.00 -0.25 -0.23 0.00 0.00 178.00 179.02 2ksm n ASP 185 N -3.66 0.00 -4.46 1.44 8.00 -1.26 -4.71 116.55 111.90 2ksm n ASP 185 Ca -0.03 -0.36 -0.33 0.00 0.71 0.00 0.00 54.79 54.77 2ksm n ASP 185 Cb 0.79 -0.19 -0.13 0.00 -0.02 0.00 0.00 41.12 41.57 2ksm n ASP 185 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2ksm s MET 186 N -2.38 2.95 0.05 -1.24 -1.94 -1.19 -5.08 119.30 110.48 2ksm s MET 186 Ca 0.32 -0.66 -0.30 0.00 -1.71 0.00 0.00 55.69 53.34 2ksm s MET 186 Cb 0.19 -2.54 -0.08 0.00 2.01 0.00 0.00 34.83 34.40 2ksm s MET 186 CO 0.39 0.45 1.77 0.15 -0.01 0.00 0.00 175.02 177.77 2ksm s LYS 187 N -0.27 4.17 -0.20 2.03 1.02 -1.26 -4.84 119.74 120.40 2ksm s LYS 187 Ca 0.02 2.43 -0.03 0.00 0.02 0.00 0.00 55.97 58.42 2ksm s LYS 187 Cb -0.13 -3.79 -0.01 0.00 -0.52 0.00 0.00 37.83 33.39 2ksm s LYS 187 CO 0.03 -0.83 -0.08 0.42 -0.92 0.00 0.00 175.35 173.97 2ksm s ILE 188 N 3.31 3.19 -0.31 2.17 1.01 -1.26 -0.48 121.20 128.82 2ksm s ILE 188 Ca 0.79 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2ksm s ILE 188 Cb -0.41 -2.42 0.09 0.00 0.01 0.00 0.00 42.46 39.73 2ksm s ILE 188 CO 0.35 0.46 0.01 0.54 0.00 0.00 0.00 174.94 176.29 2ksm s VAL 189 N 1.20 2.12 -0.60 2.92 0.11 -0.55 -5.03 120.40 120.56 2ksm s VAL 189 Ca 0.02 -2.04 -0.09 0.00 -2.93 0.00 0.00 61.98 56.94 2ksm s VAL 189 Cb -0.14 -2.47 0.16 0.00 -1.53 0.00 0.00 36.38 32.39 2ksm s VAL 189 CO -0.02 -0.43 0.48 0.20 -3.33 0.00 0.00 175.10 171.99 2ksm s ASN 190 N 1.03 5.83 -0.73 3.54 -0.87 -1.26 -0.73 114.94 121.74 2ksm s ASN 190 Ca 0.05 -2.36 -0.04 0.00 -1.57 0.00 0.00 52.86 48.94 2ksm s ASN 190 Cb -0.19 -2.02 0.19 0.00 -0.02 0.00 0.00 41.25 39.21 2ksm s ASN 190 CO -0.08 -0.58 0.58 0.20 -2.57 0.00 0.00 177.10 174.65 2ksm s ASN 191 N 2.01 5.63 0.17 -1.22 0.01 -1.03 -4.97 114.94 115.53 2ksm s ASN 191 Ca 0.12 -3.11 -0.10 0.00 -0.71 0.00 0.00 52.86 49.06 2ksm s ASN 191 Cb -0.21 -1.91 -0.07 0.00 0.41 0.00 0.00 41.25 39.48 2ksm s ASN 191 CO -0.03 -0.33 0.50 -0.63 -1.51 0.00 0.00 177.10 175.09 2ksm s ILE 192 N -0.45 4.97 -0.01 0.60 1.01 -1.26 -4.74 121.20 121.33 2ksm s ILE 192 Ca 0.20 0.50 -0.00 0.00 0.00 0.00 0.00 60.65 61.35 2ksm s ILE 192 Cb -0.15 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2ksm s ILE 192 CO -0.07 0.08 0.01 -0.70 0.00 0.00 0.00 174.94 174.27 2ksm s GLU 193 N -2.43 0.01 -0.18 2.79 2.12 -1.26 -5.05 118.70 114.70 2ksm s GLU 193 Ca 0.42 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.49 2ksm s GLU 193 Cb -0.13 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.23 2ksm s GLU 193 CO 0.21 -0.02 1.33 0.14 -0.54 0.00 0.00 175.26 176.38 2ksm s VAL 194 N 0.11 4.15 -0.88 3.70 -7.23 -1.26 -4.18 120.40 114.81 2ksm s VAL 194 Ca -0.01 1.37 -0.31 0.00 -1.81 0.00 0.00 61.98 61.21 2ksm s VAL 194 Cb -0.01 -3.95 -0.19 0.00 0.56 0.00 0.00 36.38 32.79 2ksm s VAL 194 CO -0.00 -0.19 2.61 0.41 -0.31 0.00 0.00 175.10 177.61 2ksm n THR 195 N 5.59 -0.01 0.17 5.32 -1.04 -1.26 -4.36 114.28 118.69 2ksm n THR 195 Ca 0.15 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2ksm n THR 195 Cb 0.45 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 2ksm n THR 195 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ksm n GLY 196 N 6.50 -1.04 2.81 3.41 0.00 -1.26 -5.01 105.19 110.60 2ksm n GLY 196 Ca 0.61 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.75 2ksm n GLY 196 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ksm n GLN 197 N -3.37 -1.84 -1.51 1.61 3.00 -1.26 -4.93 117.38 109.07 2ksm n GLN 197 Ca 0.00 0.65 -0.30 0.00 -0.01 0.00 0.00 57.00 57.34 2ksm n GLN 197 Cb 0.00 -5.00 0.08 0.00 0.00 0.00 0.00 30.24 25.32 2ksm n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ksm s ALA 198 N -1.39 2.36 0.04 -1.58 0.00 -1.26 -4.99 121.76 114.93 2ksm s ALA 198 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 2ksm s ALA 198 Cb 0.00 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 2ksm s ALA 198 CO 0.00 -1.59 1.28 -1.25 0.00 0.00 0.00 175.76 174.20 2ksm s PRO 199 N -5.08 4.36 -0.92 0.00 0.04 -1.26 -4.87 135.00 127.28 2ksm s PRO 199 Ca 0.60 1.86 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 2ksm s PRO 199 Cb -0.15 -3.42 -0.27 0.00 0.04 0.00 0.00 34.50 30.70 2ksm s PRO 199 CO 0.55 -0.40 2.20 -2.30 0.04 0.00 0.00 177.00 177.09 2ksm n PRO 200 N 4.51 0.17 -3.55 0.56 -0.02 -1.26 -4.62 135.00 130.79 2ksm n PRO 200 Ca 0.11 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2ksm n PRO 200 Cb 0.45 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2ksm n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ksm n GLY 201 N 5.88 -1.85 3.37 -1.23 0.00 -1.26 -5.15 105.19 104.95 2ksm n GLY 201 Ca 0.60 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2ksm n GLY 201 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ksm n PRO 202 N -0.36 -0.18 0.00 1.61 -0.02 -1.26 -5.13 135.00 129.65 2ksm n PRO 202 Ca 0.00 -0.01 0.09 0.00 -2.02 0.00 0.00 63.50 61.55 2ksm n PRO 202 Cb 0.00 -1.74 0.52 0.00 -0.02 0.00 0.00 33.50 32.25 2ksm n PRO 202 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13