#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksm s ALA 74 N 0.00 -2.99 0.31 4.61 0.00 -1.26 -5.16 121.76 117.27 2ksm s ALA 74 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.15 2ksm s ALA 74 Cb 0.00 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 2ksm s ALA 74 CO 0.00 -2.33 0.39 -1.54 0.00 0.00 0.00 175.76 172.28 2ksm s SER 75 N 1.20 5.83 -0.08 0.00 1.04 -1.26 -5.04 113.70 115.39 2ksm s SER 75 Ca 0.24 -0.23 0.12 0.00 0.48 0.00 0.00 55.95 56.56 2ksm s SER 75 Cb 0.03 -1.28 -0.24 0.00 0.10 0.00 0.00 66.02 64.64 2ksm s SER 75 CO -0.08 -0.33 0.53 0.00 0.98 0.00 0.00 173.24 174.34 2ksm n ALA 76 N -1.51 1.44 -1.90 5.32 0.00 -1.26 -4.87 120.51 117.72 2ksm n ALA 76 Ca -0.02 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 52.15 2ksm n ALA 76 Cb 0.58 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2ksm n ALA 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ksm s LEU 77 N -6.09 4.36 0.14 0.00 1.43 -1.26 -4.76 118.68 112.51 2ksm s LEU 77 Ca -0.07 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.34 2ksm s LEU 77 Cb 0.08 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.76 2ksm s LEU 77 CO 0.82 -0.93 0.33 -0.55 0.23 0.00 0.00 176.35 176.24 2ksm s SER 78 N 3.11 -0.05 -0.07 2.29 0.15 -1.26 -5.01 113.70 112.85 2ksm s SER 78 Ca 0.76 -0.62 -0.04 0.00 0.70 0.00 0.00 55.95 56.75 2ksm s SER 78 Cb -0.38 0.44 0.04 0.00 -1.71 0.00 0.00 66.02 64.41 2ksm s SER 78 CO 0.33 -0.87 0.17 -0.76 1.20 0.00 0.00 173.24 173.31 2ksm s LEU 79 N -2.89 0.77 -0.30 3.45 1.02 -1.26 -4.25 118.68 115.22 2ksm s LEU 79 Ca 0.09 0.35 -0.03 0.00 0.02 0.00 0.00 54.13 54.56 2ksm s LEU 79 Cb 0.03 0.46 0.18 0.00 0.02 0.00 0.00 46.19 46.88 2ksm s LEU 79 CO -0.06 -0.14 0.62 -0.55 0.02 0.00 0.00 176.35 176.24 2ksm s SER 80 N 1.02 -1.33 0.53 2.29 0.15 -1.26 -4.93 113.70 110.17 2ksm s SER 80 Ca -0.08 0.98 -0.16 0.00 0.70 0.00 0.00 55.95 57.39 2ksm s SER 80 Cb -0.10 2.17 -0.07 0.00 -1.71 0.00 0.00 66.02 66.31 2ksm s SER 80 CO -0.05 -0.25 0.99 -1.48 1.20 0.00 0.00 173.24 173.65 2ksm s LEU 81 N 2.87 3.57 0.09 3.45 0.05 -1.26 -4.67 118.68 122.78 2ksm s LEU 81 Ca 0.16 1.56 0.03 0.00 0.05 0.00 0.00 54.13 55.93 2ksm s LEU 81 Cb -0.14 -4.50 -0.04 0.00 -2.05 0.00 0.00 46.19 39.45 2ksm s LEU 81 CO -0.20 -0.65 -0.09 -0.76 -0.55 0.00 0.00 176.35 174.10 2ksm s LEU 82 N -4.23 2.43 -0.03 1.48 1.02 -0.28 -4.63 118.68 114.45 2ksm s LEU 82 Ca 0.59 -0.86 -0.01 0.00 0.02 0.00 0.00 54.13 53.87 2ksm s LEU 82 Cb -0.10 -0.21 0.03 0.00 0.02 0.00 0.00 46.19 45.93 2ksm s LEU 82 CO 0.34 -0.33 0.04 -0.44 0.02 0.00 0.00 176.35 175.98 2ksm s SER 83 N -2.60 0.57 -0.07 2.29 0.01 -1.08 -3.12 113.70 109.70 2ksm s SER 83 Ca 0.06 0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.36 2ksm s SER 83 Cb -0.01 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.14 2ksm s SER 83 CO -0.02 -0.18 0.01 -0.63 0.41 0.00 0.00 173.24 172.83 2ksm s ILE 84 N 1.55 0.33 -0.06 1.44 1.01 -1.08 -2.23 121.20 122.18 2ksm s ILE 84 Ca -0.03 0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.81 2ksm s ILE 84 Cb -0.13 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.85 2ksm s ILE 84 CO -0.03 0.25 -0.18 -0.55 0.00 0.00 0.00 174.94 174.44 2ksm s SER 85 N 1.97 2.28 -0.16 3.58 0.15 -0.30 -2.06 113.70 119.15 2ksm s SER 85 Ca 0.05 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 2ksm s SER 85 Cb -0.12 -0.80 0.06 0.00 -1.71 0.00 0.00 66.02 63.45 2ksm s SER 85 CO -0.05 0.13 0.06 -0.13 1.20 0.00 0.00 173.24 174.45 2ksm s ARG 86 N 0.21 0.31 -0.38 5.44 0.52 -1.05 -2.07 118.95 121.94 2ksm s ARG 86 Ca -0.09 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.93 2ksm s ARG 86 Cb -0.14 -1.79 0.20 0.00 0.52 0.00 0.00 34.95 33.74 2ksm s ARG 86 CO 0.04 -0.61 0.95 -1.54 0.02 0.00 0.00 175.30 174.16 2ksm s SER 87 N 2.02 -0.69 0.00 0.23 1.04 -1.15 -1.74 113.70 113.41 2ksm s SER 87 Ca 0.01 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2ksm s SER 87 Cb -0.16 0.90 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2ksm s SER 87 CO -0.08 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2ksm n GLY 88 N 3.19 1.81 0.20 7.32 0.00 -1.26 -4.86 105.19 111.59 2ksm n GLY 88 Ca 0.11 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.54 2ksm n GLY 88 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ksm h ASN 89 N 0.00 0.00 -3.24 1.61 4.21 -1.96 -3.41 115.58 112.79 2ksm h ASN 89 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 2ksm h ASN 89 Cb 0.00 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 37.03 2ksm h ASN 89 CO 0.00 0.00 -0.78 0.42 -1.29 0.00 0.00 177.43 175.78 2ksm s THR 90 N -3.66 2.81 0.02 2.81 -4.23 -1.26 -2.66 115.64 109.47 2ksm s THR 90 Ca -0.03 -1.76 0.07 0.00 -1.18 0.00 0.00 61.69 58.79 2ksm s THR 90 Cb 0.07 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 2ksm s THR 90 CO 0.23 -0.06 -0.21 0.68 -0.54 0.00 0.00 174.62 174.72 2ksm s VAL 91 N -1.56 1.68 -0.22 2.29 -7.23 -1.14 -4.29 120.40 109.92 2ksm s VAL 91 Ca 0.22 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2ksm s VAL 91 Cb -0.09 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.48 2ksm s VAL 91 CO 0.12 0.31 -0.05 0.42 -0.31 0.00 0.00 175.10 175.60 2ksm s THR 92 N -0.68 1.41 -0.17 5.32 -4.23 -0.88 -2.36 115.64 114.05 2ksm s THR 92 Ca 0.08 -1.10 -0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2ksm s THR 92 Cb -0.09 -1.68 0.05 0.00 1.34 0.00 0.00 72.50 72.13 2ksm s THR 92 CO 0.01 -0.07 0.02 -1.48 -0.54 0.00 0.00 174.62 172.55 2ksm s LEU 93 N 1.46 1.18 -0.06 4.79 2.34 -1.16 -1.15 118.68 126.07 2ksm s LEU 93 Ca -0.05 -0.68 0.02 0.00 0.06 0.00 0.00 54.13 53.48 2ksm s LEU 93 Cb -0.18 -0.63 0.02 0.00 -0.56 0.00 0.00 46.19 44.84 2ksm s LEU 93 CO -0.07 -0.27 -0.09 -0.63 -1.06 0.00 0.00 176.35 174.24 2ksm s ILE 94 N 1.84 0.91 0.00 1.48 1.01 -0.94 -2.51 121.20 122.98 2ksm s ILE 94 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2ksm s ILE 94 Cb -0.16 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.44 2ksm s ILE 94 CO -0.07 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2ksm n GLY 95 N 4.03 1.64 3.10 6.18 0.00 -1.23 -2.63 105.19 116.28 2ksm n GLY 95 Ca -0.22 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2ksm n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ksm s ASP 96 N 1.20 2.89 0.19 1.61 1.01 -1.26 -2.70 116.67 119.62 2ksm s ASP 96 Ca 0.00 -0.56 0.05 0.00 0.71 0.00 0.00 52.55 52.76 2ksm s ASP 96 Cb 0.00 -1.32 -0.04 0.00 1.01 0.00 0.00 42.92 42.57 2ksm s ASP 96 CO 0.00 0.01 0.20 -0.36 0.21 0.00 0.00 175.17 175.23 2ksm s PHE 97 N 1.16 3.22 0.05 4.23 0.40 0.33 -4.93 117.98 122.44 2ksm s PHE 97 Ca -0.00 -0.02 -0.16 0.00 -0.60 0.00 0.00 56.93 56.15 2ksm s PHE 97 Cb -0.14 -1.51 -0.21 0.00 0.51 0.00 0.00 43.02 41.66 2ksm s PHE 97 CO -0.07 0.51 1.19 -1.00 0.70 0.00 0.00 175.22 176.54 2ksm h PRO 98 N 2.00 0.61 0.00 0.24 0.13 -1.83 -1.00 132.00 132.16 2ksm h PRO 98 Ca -0.48 -0.61 -0.33 0.00 -0.87 0.00 0.00 66.00 63.71 2ksm h PRO 98 Cb 1.21 0.16 -0.08 0.00 0.13 0.00 0.00 31.00 32.42 2ksm h PRO 98 CO 0.63 1.22 -0.30 -0.25 -0.23 0.00 0.00 178.00 179.07 2ksm n ASP 99 N -4.02 0.24 -0.04 1.44 8.00 -1.26 -3.50 116.55 117.41 2ksm n ASP 99 Ca -0.10 -2.40 -0.17 0.00 0.71 0.00 0.00 54.79 52.82 2ksm n ASP 99 Cb 0.76 0.89 -0.14 0.00 -0.02 0.00 0.00 41.12 42.62 2ksm n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ksm n GLU 100 N -0.49 0.71 0.22 -1.24 1.02 -1.26 -4.16 120.64 115.44 2ksm n GLU 100 Ca 0.01 0.22 0.05 0.00 -0.02 0.00 0.00 57.16 57.43 2ksm n GLU 100 Cb 0.39 -1.67 0.49 0.00 -0.02 0.00 0.00 31.44 30.64 2ksm n GLU 100 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ksm h ALA 101 N 0.30 1.65 -0.79 0.62 0.00 -2.02 -2.18 119.26 116.84 2ksm h ALA 101 Ca -0.44 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.50 2ksm h ALA 101 Cb 2.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 2ksm h ALA 101 CO 0.04 0.25 0.56 0.00 0.00 0.00 0.00 179.25 180.10 2ksm h ALA 102 N 1.80 2.59 -0.32 0.00 0.00 -2.00 0.41 119.26 121.73 2ksm h ALA 102 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2ksm h ALA 102 Cb 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ksm h ALA 102 CO 0.03 -0.82 0.05 1.57 0.00 0.00 0.00 179.25 180.08 2ksm h LYS 103 N 0.10 0.47 -0.95 0.00 2.10 -1.61 -2.48 116.57 114.20 2ksm h LYS 103 Ca 0.38 -0.08 0.02 0.00 -2.00 0.00 0.00 60.65 58.97 2ksm h LYS 103 Cb 1.37 -0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 32.57 2ksm h LYS 103 CO -0.05 0.46 0.63 0.00 -2.00 0.00 0.00 179.45 178.49 2ksm h ALA 104 N 1.60 1.34 -0.53 0.07 0.00 -0.33 0.70 119.26 122.11 2ksm h ALA 104 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ksm h ALA 104 Cb 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2ksm h ALA 104 CO -0.00 0.60 0.16 0.00 0.00 0.00 0.00 179.25 180.01 2ksm h ALA 105 N 1.42 1.28 0.00 0.00 0.00 -1.48 -1.10 119.26 119.38 2ksm h ALA 105 Ca 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ksm h ALA 105 Cb -0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2ksm h ALA 105 CO -0.09 0.51 -0.00 1.25 0.00 0.00 0.00 179.25 180.93 2ksm h LEU 106 N 0.78 -0.00 -0.69 0.00 6.46 -1.28 -3.33 115.31 117.24 2ksm h LEU 106 Ca 0.18 -0.91 0.15 0.00 -0.12 0.00 0.00 57.88 57.18 2ksm h LEU 106 Cb 0.24 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.05 2ksm h LEU 106 CO -0.01 0.92 0.01 0.24 -0.62 0.00 0.00 178.44 178.97 2ksm h MET 107 N -0.92 0.11 -0.04 1.25 2.86 0.49 1.33 114.93 120.00 2ksm h MET 107 Ca -0.00 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2ksm h MET 107 Cb 0.91 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 2ksm h MET 107 CO 0.00 0.07 0.51 1.79 1.06 0.00 0.00 176.91 180.34 2ksm h THR 108 N 0.11 0.02 0.22 2.22 1.35 -1.30 0.90 112.91 116.43 2ksm h THR 108 Ca 0.37 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.91 2ksm h THR 108 Cb 0.63 0.50 0.04 0.00 -1.73 0.00 0.00 68.15 67.59 2ksm h THR 108 CO -0.60 0.00 -1.38 0.00 -0.25 0.00 0.00 175.52 173.29 2ksm h ALA 109 N 1.03 -0.13 -0.52 6.62 0.00 0.16 -3.25 119.26 123.18 2ksm h ALA 109 Ca 0.02 -0.83 0.06 0.00 0.00 0.00 0.00 54.91 54.17 2ksm h ALA 109 Cb 1.03 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2ksm h ALA 109 CO -0.00 0.66 0.35 -0.07 0.00 0.00 0.00 179.25 180.19 2ksm h LEU 110 N 0.14 0.40 -0.52 0.00 3.38 0.10 -1.32 115.31 117.50 2ksm h LEU 110 Ca -0.23 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2ksm h LEU 110 Cb 2.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 2ksm h LEU 110 CO 0.26 0.26 0.87 -1.13 0.09 0.00 0.00 178.44 178.79 2ksm h ASN 111 N 0.46 0.00 0.60 -0.43 -0.73 -1.50 2.28 115.58 116.26 2ksm h ASN 111 Ca 0.23 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.12 2ksm h ASN 111 Cb 0.31 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2ksm h ASN 111 CO -0.06 0.00 -1.41 1.23 -0.37 0.00 0.00 177.43 176.82 2ksm h GLY 112 N 0.00 0.17 0.70 1.57 0.00 -1.46 -3.34 103.07 100.71 2ksm h GLY 112 Ca 0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 2ksm h GLY 112 CO -0.00 0.39 -1.52 1.04 0.00 0.00 0.00 176.54 176.45 2ksm n LEU 113 N -3.37 0.60 -4.32 3.11 4.32 0.72 -4.91 117.00 113.16 2ksm n LEU 113 Ca -0.12 0.25 -0.55 0.00 -0.02 0.00 0.00 56.01 55.57 2ksm n LEU 113 Cb 1.02 0.07 -0.13 0.00 -1.62 0.00 0.00 43.42 42.76 2ksm n LEU 113 CO 0.49 0.07 1.85 0.18 -1.22 0.00 0.00 177.39 178.76 2ksm n LEU 114 N -2.70 0.69 -4.60 2.23 4.77 0.18 -4.90 117.00 112.67 2ksm n LEU 114 Ca -0.08 0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 56.20 2ksm n LEU 114 Cb 0.75 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.83 2ksm n LEU 114 CO 0.43 -0.76 -0.34 0.00 -1.33 0.00 0.00 177.39 175.39 2ksm s ALA 115 N 6.77 3.11 0.11 -1.18 0.00 -1.26 -5.01 121.76 124.30 2ksm s ALA 115 Ca 1.23 -1.92 -0.31 0.00 0.00 0.00 0.00 51.96 50.97 2ksm s ALA 115 Cb -1.42 -0.39 -0.07 0.00 0.00 0.00 0.00 23.12 21.24 2ksm s ALA 115 CO 0.61 0.13 1.31 -1.25 0.00 0.00 0.00 175.76 176.56 2ksm s PRO 116 N -3.67 4.37 -0.84 0.00 0.04 -1.26 -2.53 135.00 131.11 2ksm s PRO 116 Ca 0.33 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2ksm s PRO 116 Cb -0.01 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2ksm s PRO 116 CO 0.19 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2ksm n GLY 117 N 3.22 0.96 3.75 0.56 0.00 -1.26 -4.98 105.19 107.44 2ksm n GLY 117 Ca 0.10 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.20 4.62 -0.10 1.61 0.11 -1.05 -5.03 120.40 118.35 2ksm s VAL 118 Ca 0.00 1.75 -0.06 0.00 -2.93 0.00 0.00 61.98 60.74 2ksm s VAL 118 Cb 0.00 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.64 2ksm s VAL 118 CO 0.00 0.38 0.14 0.20 -3.33 0.00 0.00 175.10 172.49 2ksm s ASN 119 N -0.21 6.37 -0.02 3.54 -0.87 -1.09 -4.95 114.94 117.72 2ksm s ASN 119 Ca 0.40 0.45 0.07 0.00 -1.57 0.00 0.00 52.86 52.20 2ksm s ASN 119 Cb -0.22 -2.05 -0.02 0.00 -0.02 0.00 0.00 41.25 38.95 2ksm s ASN 119 CO 0.25 0.39 -0.22 -0.69 -2.57 0.00 0.00 177.10 174.26 2ksm s VAL 120 N -1.07 1.74 -0.41 1.60 1.01 -1.26 -2.89 120.40 119.12 2ksm s VAL 120 Ca 0.17 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2ksm s VAL 120 Cb -0.12 -1.45 0.16 0.00 0.00 0.00 0.00 36.38 34.97 2ksm s VAL 120 CO 0.06 0.49 0.32 -0.63 0.00 0.00 0.00 175.10 175.35 2ksm s ILE 121 N -0.51 0.38 -0.18 2.22 1.01 -1.00 -4.97 121.20 118.15 2ksm s ILE 121 Ca 0.08 -2.54 0.01 0.00 0.00 0.00 0.00 60.65 58.20 2ksm s ILE 121 Cb -0.09 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.13 2ksm s ILE 121 CO -0.01 -1.19 -0.19 1.51 0.00 0.00 0.00 174.94 175.06 2ksm s ASP 122 N 0.19 3.22 -0.26 3.58 -4.77 -1.26 -2.98 116.67 114.37 2ksm s ASP 122 Ca 0.30 -0.69 0.01 0.00 -3.30 0.00 0.00 52.55 48.87 2ksm s ASP 122 Cb -0.01 -1.49 0.08 0.00 -1.09 0.00 0.00 42.92 40.41 2ksm s ASP 122 CO -0.16 -0.01 0.00 -1.10 0.70 0.00 0.00 175.17 174.60 2ksm s GLN 123 N 1.28 1.31 0.02 2.11 -1.52 -1.04 -5.02 119.66 116.79 2ksm s GLN 123 Ca 0.04 -1.10 0.08 0.00 -1.95 0.00 0.00 55.36 52.43 2ksm s GLN 123 Cb -0.13 -2.51 -0.03 0.00 -0.22 0.00 0.00 33.01 30.12 2ksm s GLN 123 CO -0.12 -0.74 -0.25 0.42 -0.25 0.00 0.00 175.29 174.34 2ksm s ILE 124 N 1.41 2.24 0.06 1.08 1.01 -1.26 -3.51 121.20 122.22 2ksm s ILE 124 Ca 0.01 -1.24 0.02 0.00 0.00 0.00 0.00 60.65 59.43 2ksm s ILE 124 Cb -0.18 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2ksm s ILE 124 CO -0.11 0.44 0.07 -1.00 0.00 0.00 0.00 174.94 174.35 2ksm s HIS 125 N -0.75 3.20 0.16 3.97 3.76 -1.10 -4.88 115.29 119.65 2ksm s HIS 125 Ca 0.11 0.10 -0.17 0.00 -0.15 0.00 0.00 55.06 54.96 2ksm s HIS 125 Cb -0.10 -1.65 -0.07 0.00 1.11 0.00 0.00 32.58 31.87 2ksm s HIS 125 CO 0.01 0.52 0.61 0.08 -0.85 0.00 0.00 174.74 175.12 2ksm s VAL 126 N -1.32 4.74 0.07 -0.90 1.01 -1.26 -0.52 120.40 122.23 2ksm s VAL 126 Ca 0.27 1.03 -0.07 0.00 0.00 0.00 0.00 61.98 63.21 2ksm s VAL 126 Cb -0.12 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2ksm s VAL 126 CO 0.19 0.26 0.13 -1.81 0.00 0.00 0.00 175.10 173.88 2ksm s ASP 127 N -1.63 0.21 0.00 3.32 1.11 -0.38 -4.93 116.67 114.37 2ksm s ASP 127 Ca 0.39 -0.71 0.00 0.00 0.18 0.00 0.00 52.55 52.41 2ksm s ASP 127 Cb -0.16 0.29 0.00 0.00 1.07 0.00 0.00 42.92 44.12 2ksm s ASP 127 CO 0.20 -0.67 0.66 -2.65 1.18 0.00 0.00 175.17 173.88 2ksm n PRO 128 N 0.09 0.00 -2.70 8.23 -0.02 -1.26 -4.41 135.00 134.94 2ksm n PRO 128 Ca -0.15 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 61.90 2ksm n PRO 128 Cb 0.62 -1.16 0.12 0.00 -0.02 0.00 0.00 33.50 33.06 2ksm n PRO 128 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2ksm n VAL 129 N -1.60 0.02 -1.65 -1.45 0.24 -1.26 -4.84 118.33 107.79 2ksm n VAL 129 Ca 0.00 -1.50 -0.45 0.00 -2.04 0.00 0.00 64.34 60.36 2ksm n VAL 129 Cb 0.00 0.99 -0.02 0.00 -1.47 0.00 0.00 33.84 33.34 2ksm n VAL 129 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2ksm n VAL 130 N -0.67 1.37 -1.99 3.34 0.24 -1.26 -4.80 118.33 114.55 2ksm n VAL 130 Ca -0.04 -0.34 -0.34 0.00 -2.04 0.00 0.00 64.34 61.58 2ksm n VAL 130 Cb 0.85 -1.30 -0.04 0.00 -1.47 0.00 0.00 33.84 31.88 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 -0.94 2.53 0.40 7.34 1.81 -1.26 -4.89 118.95 123.94 2ksm s ARG 131 Ca 0.64 0.37 0.04 0.00 -1.72 0.00 0.00 55.73 55.07 2ksm s ARG 131 Cb -0.68 -4.63 -0.02 0.00 -0.45 0.00 0.00 34.95 29.17 2ksm s ARG 131 CO 0.55 -3.03 0.15 -1.54 -0.68 0.00 0.00 175.30 170.74 2ksm s SER 132 N 8.45 2.62 0.05 0.23 1.04 -1.26 -4.13 113.70 120.70 2ksm s SER 132 Ca 0.71 -1.68 -0.31 0.00 0.48 0.00 0.00 55.95 55.15 2ksm s SER 132 Cb -0.11 0.52 -0.07 0.00 0.10 0.00 0.00 66.02 66.46 2ksm s SER 132 CO 0.14 -0.95 1.44 -0.22 0.98 0.00 0.00 173.24 174.62 2ksm s LEU 133 N -3.57 4.34 -0.73 2.42 2.96 -1.26 -4.93 118.68 117.91 2ksm s LEU 133 Ca 0.26 2.24 -0.26 0.00 -0.22 0.00 0.00 54.13 56.14 2ksm s LEU 133 Cb 0.02 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2ksm s LEU 133 CO 0.16 -0.72 1.59 -1.81 -1.32 0.00 0.00 176.35 174.25 2ksm s ASP 134 N 1.72 5.74 0.00 3.68 1.01 -1.26 -4.82 116.67 122.74 2ksm s ASP 134 Ca 0.66 -0.25 0.11 0.00 0.71 0.00 0.00 52.55 53.77 2ksm s ASP 134 Cb -0.34 -2.55 0.47 0.00 1.01 0.00 0.00 42.92 41.51 2ksm s ASP 134 CO 0.29 -2.11 1.32 0.49 0.21 0.00 0.00 175.17 175.36 2ksm n PHE 135 N 11.13 0.00 -0.62 4.23 3.72 -1.26 -3.53 117.46 131.13 2ksm n PHE 135 Ca 0.16 0.00 0.49 0.00 -0.05 0.00 0.00 57.45 58.05 2ksm n PHE 135 Cb 0.50 -0.46 0.79 0.00 -0.94 0.00 0.00 39.48 39.37 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 0.05 -0.34 4.37 0.02 -1.93 1.03 113.55 116.75 2ksm h SER 136 Ca 0.00 0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.72 2ksm h SER 136 Cb 0.17 0.03 -0.27 0.00 0.14 0.00 0.00 62.40 62.47 2ksm h SER 136 CO 0.00 -0.05 -0.78 -1.20 -1.14 0.00 0.00 176.83 173.67 2ksm n SER 137 N -4.12 2.79 0.13 3.07 7.64 -1.23 -4.69 113.62 117.21 2ksm n SER 137 Ca 0.42 -3.34 0.08 0.00 1.01 0.00 0.00 58.87 57.04 2ksm n SER 137 Cb 1.84 -0.42 0.04 0.00 -1.01 0.00 0.00 64.21 64.65 2ksm n SER 137 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ksm h ALA 138 N 1.66 0.70 0.45 -0.43 0.00 0.92 -3.25 119.26 119.32 2ksm h ALA 138 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ksm h ALA 138 Cb 1.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2ksm h ALA 138 CO 0.32 0.27 -0.22 0.93 0.00 0.00 0.00 179.25 180.55 2ksm h GLU 139 N 0.00 -0.59 -0.98 0.00 4.39 -1.84 1.49 114.58 117.05 2ksm h GLU 139 Ca -0.03 0.04 0.29 0.00 0.34 0.00 0.00 59.36 60.00 2ksm h GLU 139 Cb 1.17 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 29.81 2ksm h GLU 139 CO 0.02 -0.28 0.53 -1.35 -1.16 0.00 0.00 179.01 176.76 2ksm h PRO 140 N -0.90 0.37 0.09 2.33 0.11 -1.93 1.40 132.00 133.48 2ksm h PRO 140 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2ksm h PRO 140 Cb 0.58 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2ksm h PRO 140 CO 0.10 0.24 -0.04 0.28 -0.21 0.00 0.00 178.00 178.37 2ksm h VAL 141 N 0.38 0.00 -1.01 3.15 2.07 -1.48 -2.52 116.25 116.85 2ksm h VAL 141 Ca 0.68 -0.24 0.24 0.00 0.82 0.00 0.00 66.70 68.21 2ksm h VAL 141 Cb 1.46 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.14 2ksm h VAL 141 CO -0.57 0.00 0.64 0.15 0.02 0.00 0.00 177.57 177.81 2ksm h PHE 142 N -0.36 0.73 -0.64 1.57 3.57 0.25 0.69 116.94 122.75 2ksm h PHE 142 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2ksm h PHE 142 Cb 0.10 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2ksm h PHE 142 CO 0.04 0.11 0.42 1.79 -2.23 0.00 0.00 178.31 178.44 2ksm h THR 143 N 0.48 1.16 0.00 4.41 1.35 0.18 0.32 112.91 120.81 2ksm h THR 143 Ca 0.57 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 2ksm h THR 143 Cb 1.32 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2ksm h THR 143 CO -0.30 0.16 0.00 0.00 -0.25 0.00 0.00 175.52 175.13 2ksm h ALA 144 N 1.24 1.00 -0.21 6.62 0.00 0.84 0.64 119.26 129.38 2ksm h ALA 144 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ksm h ALA 144 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ksm h ALA 144 CO -0.05 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.65 2ksm n SER 145 N -2.33 2.50 -0.01 0.00 2.88 0.90 -4.59 113.62 112.97 2ksm n SER 145 Ca -0.01 -1.83 -0.09 0.00 -1.33 0.00 0.00 58.87 55.60 2ksm n SER 145 Cb 0.06 -0.14 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 2ksm n SER 145 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2ksm h VAL 146 N 1.72 0.72 0.00 2.46 2.07 0.15 -1.35 116.25 122.01 2ksm h VAL 146 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ksm h VAL 146 Cb 0.61 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2ksm h VAL 146 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2ksm n PRO 147 N -5.24 0.17 -3.37 1.57 -0.04 -1.26 -3.61 135.00 123.22 2ksm n PRO 147 Ca -0.03 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.16 2ksm n PRO 147 Cb 0.16 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 2ksm n PRO 147 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ksm n ILE 148 N 0.35 -1.06 1.18 0.52 5.41 -0.51 -4.96 119.36 120.30 2ksm n ILE 148 Ca 0.00 -3.56 0.00 0.00 1.00 0.00 0.00 62.75 60.19 2ksm n ILE 148 Cb 0.04 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.25 2ksm n ILE 148 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2ksm n PRO 149 N 2.57 0.69 -1.09 0.38 -0.04 -1.24 -2.41 135.00 133.87 2ksm n PRO 149 Ca 0.28 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.73 2ksm n PRO 149 Cb 0.48 -1.10 0.14 0.00 -0.04 0.00 0.00 33.50 32.99 2ksm n PRO 149 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ksm n ASP 150 N -0.31 2.33 -4.92 3.54 8.00 -1.19 -2.94 116.55 121.06 2ksm n ASP 150 Ca 0.00 -3.60 -0.26 0.00 0.71 0.00 0.00 54.79 51.65 2ksm n ASP 150 Cb 0.05 -0.46 -0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2ksm n ASP 150 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ksm s PHE 151 N -2.99 3.51 -0.03 1.24 2.19 -0.71 -4.31 117.98 116.88 2ksm s PHE 151 Ca 0.40 0.59 0.02 0.00 0.33 0.00 0.00 56.93 58.27 2ksm s PHE 151 Cb 0.38 -2.15 0.01 0.00 -1.31 0.00 0.00 43.02 39.95 2ksm s PHE 151 CO -0.06 -0.13 -0.08 0.20 1.83 0.00 0.00 175.22 176.98 2ksm s GLY 152 N -4.09 0.51 -0.13 13.12 0.00 -0.39 -2.52 107.32 113.82 2ksm s GLY 152 Ca 0.45 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.94 2ksm s GLY 152 CO 0.41 0.07 -0.20 -2.27 0.00 0.00 0.00 173.10 171.11 2ksm s LEU 153 N 0.41 1.98 -0.13 0.66 0.20 -0.88 -3.20 118.68 117.72 2ksm s LEU 153 Ca -0.06 -0.55 0.01 0.00 0.69 0.00 0.00 54.13 54.22 2ksm s LEU 153 Cb -0.10 -1.33 0.02 0.00 -0.43 0.00 0.00 46.19 44.34 2ksm s LEU 153 CO 0.01 0.05 -0.15 -0.75 -0.29 0.00 0.00 176.35 175.22 2ksm s LYS 154 N 0.92 2.25 -0.04 1.98 2.36 -0.93 -2.62 119.74 123.65 2ksm s LYS 154 Ca -0.06 -0.56 0.03 0.00 -2.55 0.00 0.00 55.97 52.84 2ksm s LYS 154 Cb -0.15 -1.98 0.00 0.00 -1.05 0.00 0.00 37.83 34.65 2ksm s LYS 154 CO -0.03 -0.14 -0.14 0.08 1.55 0.00 0.00 175.35 176.68 2ksm s VAL 155 N 1.21 1.17 -0.29 4.02 1.01 -1.18 -2.00 120.40 124.34 2ksm s VAL 155 Ca -0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 2ksm s VAL 155 Cb -0.14 -1.02 0.12 0.00 0.00 0.00 0.00 36.38 35.34 2ksm s VAL 155 CO -0.06 0.35 0.85 -0.70 0.00 0.00 0.00 175.10 175.54 2ksm s GLU 156 N 0.22 0.51 0.00 2.72 2.12 -1.18 -1.12 118.70 121.97 2ksm s GLU 156 Ca -0.06 0.93 -0.00 0.00 0.36 0.00 0.00 54.97 56.20 2ksm s GLU 156 Cb -0.11 0.17 -0.00 0.00 0.26 0.00 0.00 34.13 34.45 2ksm s GLU 156 CO 0.02 -0.12 0.04 0.54 -0.54 0.00 0.00 175.26 175.20 2ksm n ARG 157 N 4.13 -0.00 0.00 4.30 5.12 -1.26 -1.57 116.66 127.38 2ksm n ARG 157 Ca -0.18 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 2ksm n ARG 157 Cb 0.57 -0.05 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2ksm n ARG 157 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2ksm n ASP 158 N -2.70 0.00 -4.08 0.55 9.92 -1.26 -4.82 116.55 114.15 2ksm n ASP 158 Ca 0.00 0.34 -0.16 0.00 -0.53 0.00 0.00 54.79 54.44 2ksm n ASP 158 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.39 2ksm n ASP 158 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2ksm s THR 159 N -0.82 0.26 -0.11 -3.53 -1.32 -0.61 -4.69 115.64 104.83 2ksm s THR 159 Ca 0.00 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 2ksm s THR 159 Cb 0.00 -2.54 -0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2ksm s THR 159 CO 0.00 0.00 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.50 2ksm s VAL 160 N -3.79 2.19 -0.01 5.08 1.01 0.14 -3.12 120.40 121.90 2ksm s VAL 160 Ca 0.38 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2ksm s VAL 160 Cb 0.06 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2ksm s VAL 160 CO 0.16 0.55 -0.12 -0.89 0.00 0.00 0.00 175.10 174.80 2ksm s THR 161 N 0.43 3.22 -0.10 3.92 2.01 -0.84 -2.91 115.64 121.36 2ksm s THR 161 Ca -0.16 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.02 2ksm s THR 161 Cb -0.17 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.00 2ksm s THR 161 CO 0.07 0.46 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.02 2ksm s LEU 162 N -1.16 1.99 -0.02 4.42 2.96 -0.70 -2.19 118.68 123.99 2ksm s LEU 162 Ca 0.14 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2ksm s LEU 162 Cb -0.11 -1.30 0.03 0.00 0.50 0.00 0.00 46.19 45.32 2ksm s LEU 162 CO 0.04 0.12 0.02 0.42 -1.32 0.00 0.00 176.35 175.64 2ksm s THR 163 N 0.50 -0.01 -0.28 3.68 -4.23 -1.20 -3.12 115.64 110.97 2ksm s THR 163 Ca -0.16 0.19 -0.09 0.00 -1.18 0.00 0.00 61.69 60.45 2ksm s THR 163 Cb -0.17 -0.12 0.13 0.00 1.34 0.00 0.00 72.50 73.68 2ksm s THR 163 CO 0.06 0.10 0.61 -0.83 -0.54 0.00 0.00 174.62 174.02 2ksm s GLY 164 N 1.07 -0.68 0.03 3.99 0.00 -1.26 -1.26 107.32 109.21 2ksm s GLY 164 Ca -0.09 2.18 -0.30 0.00 0.00 0.00 0.00 44.72 46.51 2ksm s GLY 164 CO -0.03 2.97 1.33 -0.51 0.00 0.00 0.00 173.10 176.87 2ksm s THR 165 N 2.85 3.75 -0.33 0.90 -4.23 -1.26 -4.48 115.64 112.85 2ksm s THR 165 Ca -0.04 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 2ksm s THR 165 Cb -0.12 -3.76 0.08 0.00 1.34 0.00 0.00 72.50 70.03 2ksm s THR 165 CO -0.18 0.04 0.04 0.00 -0.54 0.00 0.00 174.62 173.98 2ksm s ALA 166 N 1.84 2.88 -0.63 3.99 0.00 -1.26 -4.95 121.76 123.62 2ksm s ALA 166 Ca 0.62 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2ksm s ALA 166 Cb -0.31 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2ksm s ALA 166 CO 0.27 -1.49 0.63 -2.30 0.00 0.00 0.00 175.76 172.87 2ksm n PRO 167 N 4.49 0.00 0.00 0.00 -0.02 -1.26 -3.80 135.00 134.41 2ksm n PRO 167 Ca -0.06 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2ksm n PRO 167 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 -1.13 0.00 0.00 2.55 2.88 -1.26 -4.54 113.62 112.12 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 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2ksm n SER 168 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ksm n SER 169 N 0.00 0.00 0.21 -3.46 7.64 -1.25 -4.93 113.62 111.83 2ksm n SER 169 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2ksm n SER 169 Cb 0.00 0.00 0.43 0.00 -1.01 0.00 0.00 64.21 63.63 2ksm n SER 169 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ksm h GLU 170 N 0.00 0.00 -1.50 1.43 4.39 -2.01 -0.12 114.58 116.77 2ksm h GLU 170 Ca 0.00 0.00 0.43 0.00 0.34 0.00 0.00 59.36 60.13 2ksm h GLU 170 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 2ksm h GLU 170 CO 0.00 0.00 1.11 1.25 -1.16 0.00 0.00 179.01 180.21 2ksm h HIS 171 N 0.00 0.00 0.00 4.33 2.76 -1.96 2.21 115.15 122.49 2ksm h HIS 171 Ca 0.11 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.13 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 -0.83 -0.22 -1.30 0.00 0.00 177.93 175.58 2ksm h LYS 172 N 0.00 0.00 -0.26 5.26 1.63 -1.41 -3.37 116.57 118.42 2ksm h LYS 172 Ca 0.71 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.55 2ksm h LYS 172 Cb 2.93 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 34.50 2ksm h LYS 172 CO -0.01 0.55 -0.43 0.22 -3.45 0.00 0.00 179.45 176.33 2ksm h ASP 173 N 0.00 -1.43 -0.97 4.20 1.82 0.35 0.25 116.42 120.64 2ksm h ASP 173 Ca -0.05 0.18 0.25 0.00 -0.39 0.00 0.00 57.03 57.02 2ksm h ASP 173 Cb 1.52 0.58 -0.06 0.00 0.68 0.00 0.00 39.33 42.05 2ksm h ASP 173 CO 0.07 -0.33 0.65 0.00 -1.61 0.00 0.00 179.24 178.02 2ksm h ALA 174 N -0.38 2.47 -0.31 -0.78 0.00 -1.72 0.86 119.26 119.39 2ksm h ALA 174 Ca 0.05 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2ksm h ALA 174 Cb 0.48 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ksm h ALA 174 CO -0.43 -0.78 -0.39 0.28 0.00 0.00 0.00 179.25 177.92 2ksm h VAL 175 N 0.26 1.29 -0.17 0.00 2.07 -0.80 -2.77 116.25 116.12 2ksm h VAL 175 Ca 0.50 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2ksm h VAL 175 Cb 1.51 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2ksm h VAL 175 CO -0.15 0.51 0.01 0.50 0.02 0.00 0.00 177.57 178.47 2ksm h LYS 176 N 0.59 0.30 -0.61 1.57 3.64 0.14 -1.89 116.57 120.31 2ksm h LYS 176 Ca 0.04 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2ksm h LYS 176 Cb 0.98 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2ksm h LYS 176 CO 0.09 0.49 0.41 0.00 -2.27 0.00 0.00 179.45 178.17 2ksm h ARG 177 N 0.06 0.49 -0.28 1.90 3.08 -1.35 0.17 114.38 118.46 2ksm h ARG 177 Ca 0.05 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2ksm h ARG 177 Cb 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ksm h ARG 177 CO 0.01 0.32 -0.26 0.00 -1.07 0.00 0.00 179.97 178.97 2ksm h ALA 178 N 1.68 0.40 0.31 0.04 0.00 -1.21 -2.93 119.26 117.54 2ksm h ALA 178 Ca 0.27 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ksm h ALA 178 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ksm h ALA 178 CO -0.08 0.39 -0.15 0.00 0.00 0.00 0.00 179.25 179.41 2ksm h ALA 179 N 0.70 -0.41 -0.84 0.00 0.00 -0.43 -2.90 119.26 115.36 2ksm h ALA 179 Ca 0.05 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.95 2ksm h ALA 179 Cb 0.82 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.62 2ksm h ALA 179 CO 0.07 -0.53 -0.14 1.79 0.00 0.00 0.00 179.25 180.44 2ksm h THR 180 N -0.83 0.18 0.00 0.00 1.35 -0.79 1.17 112.91 113.99 2ksm h THR 180 Ca -0.04 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 2ksm h THR 180 Cb 0.52 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.09 2ksm h THR 180 CO 0.07 0.00 -0.10 -1.28 -0.25 0.00 0.00 175.52 173.96 2ksm h SER 181 N 0.02 0.00 0.47 5.36 0.87 -1.53 -2.19 113.55 116.55 2ksm h SER 181 Ca 0.43 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.69 2ksm h SER 181 Cb 0.72 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 2ksm h SER 181 CO -0.84 0.10 -1.68 0.74 -0.53 0.00 0.00 176.83 174.63 2ksm h THR 182 N 0.00 0.91 -2.09 2.23 2.02 0.14 -3.41 112.91 112.71 2ksm h THR 182 Ca -0.00 -2.71 -0.58 0.00 0.77 0.00 0.00 66.41 63.89 2ksm h THR 182 Cb 0.24 2.50 -0.40 0.00 -1.74 0.00 0.00 68.15 68.75 2ksm h THR 182 CO 0.01 0.63 -0.92 0.79 0.37 0.00 0.00 175.52 176.40 2ksm n TRP 183 N -3.18 1.05 0.09 3.16 8.01 0.92 -4.95 117.44 122.54 2ksm n TRP 183 Ca -0.18 -3.77 -0.06 0.00 -1.31 0.00 0.00 57.50 52.18 2ksm n TRP 183 Cb 1.04 -0.41 0.00 0.00 -2.01 0.00 0.00 31.31 29.93 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 4.11 0.08 -0.00 -0.99 0.13 -1.64 -3.18 132.00 130.51 2ksm h PRO 184 Ca 0.12 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2ksm h PRO 184 Cb 0.80 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2ksm h PRO 184 CO 0.59 0.88 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.98 2ksm n ASP 185 N -3.60 0.51 -4.45 1.44 8.00 -1.26 -4.76 116.55 112.43 2ksm n ASP 185 Ca -0.02 -1.06 -0.33 0.00 0.71 0.00 0.00 54.79 54.09 2ksm n ASP 185 Cb 0.80 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.08 2.95 -0.01 -1.24 -1.94 -1.20 -5.07 119.30 110.71 2ksm s MET 186 Ca 0.42 -0.66 -0.30 0.00 -1.71 0.00 0.00 55.69 53.44 2ksm s MET 186 Cb 0.21 -2.54 -0.07 0.00 2.01 0.00 0.00 34.83 34.45 2ksm s MET 186 CO 0.38 0.45 1.76 0.15 -0.01 0.00 0.00 175.02 177.74 2ksm s LYS 187 N -0.25 4.17 -0.21 2.03 1.02 -1.26 -4.82 119.74 120.42 2ksm s LYS 187 Ca 0.02 2.35 -0.01 0.00 0.02 0.00 0.00 55.97 58.35 2ksm s LYS 187 Cb -0.13 -3.99 0.01 0.00 -0.52 0.00 0.00 37.83 33.20 2ksm s LYS 187 CO 0.03 -0.87 -0.12 0.42 -0.92 0.00 0.00 175.35 173.89 2ksm s ILE 188 N 3.99 2.70 -0.34 2.17 1.01 -1.23 0.27 121.20 129.78 2ksm s ILE 188 Ca 0.79 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2ksm s ILE 188 Cb -0.37 -2.22 0.09 0.00 0.01 0.00 0.00 42.46 39.96 2ksm s ILE 188 CO 0.34 0.43 0.05 0.68 0.00 0.00 0.00 174.94 176.44 2ksm s VAL 189 N 1.37 2.66 -0.77 2.92 -7.23 -1.14 -4.97 120.40 113.23 2ksm s VAL 189 Ca 0.04 -1.96 -0.17 0.00 -1.81 0.00 0.00 61.98 58.09 2ksm s VAL 189 Cb -0.14 -2.77 0.16 0.00 0.56 0.00 0.00 36.38 34.19 2ksm s VAL 189 CO -0.08 -0.42 0.82 0.20 -0.31 0.00 0.00 175.10 175.31 2ksm s ASN 190 N 1.24 6.54 -0.70 4.85 0.02 -1.26 -1.72 114.94 123.91 2ksm s ASN 190 Ca 0.04 -2.15 -0.03 0.00 -1.02 0.00 0.00 52.86 49.70 2ksm s ASN 190 Cb -0.20 -2.28 0.18 0.00 0.02 0.00 0.00 41.25 38.97 2ksm s ASN 190 CO -0.05 -0.85 0.54 0.54 0.02 0.00 0.00 177.10 177.30 2ksm s ASN 191 N 3.01 5.47 0.41 -1.22 6.03 -1.18 -5.06 114.94 122.40 2ksm s ASN 191 Ca 0.19 -3.09 -0.23 0.00 -1.03 0.00 0.00 52.86 48.69 2ksm s ASN 191 Cb -0.14 -1.88 -0.09 0.00 -3.03 0.00 0.00 41.25 36.11 2ksm s ASN 191 CO -0.04 -0.32 1.05 -0.63 -2.03 0.00 0.00 177.10 175.13 2ksm s ILE 192 N -0.42 3.70 -0.21 0.54 1.09 -1.26 -4.71 121.20 119.94 2ksm s ILE 192 Ca 0.20 1.27 -0.04 0.00 -1.10 0.00 0.00 60.65 60.98 2ksm s ILE 192 Cb -0.16 -3.64 0.07 0.00 -1.06 0.00 0.00 42.46 37.67 2ksm s ILE 192 CO -0.06 -0.03 0.08 -1.61 -0.10 0.00 0.00 174.94 173.23 2ksm s GLU 193 N -2.60 0.29 -0.19 2.79 2.02 -1.26 -5.05 118.70 114.69 2ksm s GLU 193 Ca 0.59 -0.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.96 2ksm s GLU 193 Cb -0.21 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 2ksm s GLU 193 CO 0.27 -0.75 1.39 0.14 0.02 0.00 0.00 175.26 176.32 2ksm s VAL 194 N 2.02 4.05 -0.95 2.63 -7.23 -1.26 -4.57 120.40 115.09 2ksm s VAL 194 Ca 0.03 1.24 -0.25 0.00 -1.81 0.00 0.00 61.98 61.19 2ksm s VAL 194 Cb -0.16 -3.91 -0.09 0.00 0.56 0.00 0.00 36.38 32.78 2ksm s VAL 194 CO -0.15 -0.23 2.06 0.42 -0.31 0.00 0.00 175.10 176.88 2ksm s THR 195 N 4.07 3.34 0.00 5.32 -4.23 -1.26 -4.56 115.64 118.31 2ksm s THR 195 Ca 0.60 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 2ksm s THR 195 Cb -0.23 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.71 2ksm s THR 195 CO 0.21 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 2ksm n GLY 196 N 6.59 -1.97 0.33 3.99 0.00 -1.26 -4.58 105.19 108.29 2ksm n GLY 196 Ca 0.43 -1.23 0.18 0.00 0.00 0.00 0.00 46.02 45.39 2ksm n GLY 196 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ksm h GLN 197 N 0.00 0.06 -6.70 1.61 5.75 -2.02 -3.39 115.11 110.42 2ksm h GLN 197 Ca 0.00 -0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 58.02 2ksm h GLN 197 Cb 0.00 -0.01 0.02 0.00 1.07 0.00 0.00 27.48 28.56 2ksm h GLN 197 CO 0.00 0.04 -0.07 0.00 -2.65 0.00 0.00 178.83 176.15 2ksm s ALA 198 N -5.89 3.61 0.74 3.38 0.00 -1.26 -5.06 121.76 117.28 2ksm s ALA 198 Ca -0.12 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2ksm s ALA 198 Cb 0.29 -2.28 0.04 0.00 0.00 0.00 0.00 23.12 21.17 2ksm s ALA 198 CO 0.78 -0.23 1.08 -1.25 0.00 0.00 0.00 175.76 176.14 2ksm s PRO 199 N -4.52 2.53 0.31 0.00 0.04 -1.26 -4.81 135.00 127.29 2ksm s PRO 199 Ca 0.44 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.57 2ksm s PRO 199 Cb -0.10 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.68 2ksm s PRO 199 CO 0.39 -1.42 0.87 -2.30 0.04 0.00 0.00 177.00 174.59 2ksm n PRO 200 N -3.36 0.03 0.00 0.56 -0.02 -1.26 -4.86 135.00 126.10 2ksm n PRO 200 Ca 0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2ksm n PRO 200 Cb 0.53 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.24 -1.95 3.43 -1.23 0.00 -1.26 -4.91 105.19 98.03 2ksm n GLY 201 Ca -0.00 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -0.14 0.00 1.61 -0.02 -1.26 -5.27 135.00 129.92 2ksm n PRO 202 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 2ksm n PRO 202 Cb 0.00 -1.87 0.48 0.00 -0.02 0.00 0.00 33.50 32.09 2ksm n PRO 202 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13