#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -4.97 -3.70 6.43 2.85 -1.26 -5.01 115.26 109.61 2kdp n ASN 62 Ca 0.00 -0.51 -0.11 0.00 -0.11 0.00 0.00 54.58 53.85 2kdp n ASN 62 Cb 0.00 -4.67 -0.10 0.00 1.24 0.00 0.00 39.78 36.25 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 63 N -3.30 -1.12 -0.17 5.20 0.00 -1.26 -4.99 121.76 116.12 2kdp s ALA 63 Ca 0.40 1.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.87 2kdp s ALA 63 Cb -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2kdp s ALA 63 CO 0.67 -0.26 0.17 0.41 0.00 0.00 0.00 175.76 176.75 2kdp n GLY 64 N 3.91 -0.63 3.93 0.00 0.00 -1.26 -5.05 105.19 106.08 2kdp n GLY 64 Ca -0.21 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -2.54 3.53 -0.06 1.61 -0.21 -1.26 -4.98 119.66 115.75 2kdp s GLN 65 Ca 0.02 -0.19 -0.00 0.00 0.02 0.00 0.00 55.36 55.21 2kdp s GLN 65 Cb -0.01 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.33 2kdp s GLN 65 CO 0.19 0.15 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.98 2kdp s LEU 66 N -4.07 3.41 0.35 2.90 1.02 -1.26 0.25 118.68 121.27 2kdp s LEU 66 Ca 0.42 0.05 -0.24 0.00 0.02 0.00 0.00 54.13 54.37 2kdp s LEU 66 Cb -0.10 -1.81 -0.14 0.00 0.02 0.00 0.00 46.19 44.16 2kdp s LEU 66 CO 0.35 0.35 0.51 0.00 0.02 0.00 0.00 176.35 177.58 2kdp s LEU 69 N -3.00 3.24 -0.25 0.00 1.43 -1.26 -2.00 118.68 116.85 2kdp s LEU 69 Ca 0.55 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2kdp s LEU 69 Cb 0.44 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.71 2kdp s LEU 69 CO 0.13 0.17 -0.12 -0.13 0.23 0.00 0.00 176.35 176.63 2kdp s ARG 70 N -2.29 2.39 -0.54 1.70 0.52 -1.17 -2.39 118.95 117.18 2kdp s ARG 70 Ca 0.24 -1.25 -0.19 0.00 -0.52 0.00 0.00 55.73 54.01 2kdp s ARG 70 Cb -0.11 -2.84 0.08 0.00 0.52 0.00 0.00 34.95 32.59 2kdp s ARG 70 CO 0.16 -0.50 0.64 -2.00 0.02 0.00 0.00 175.30 173.62 2kdp s GLU 71 N 1.14 3.08 -0.67 3.54 2.12 0.94 -4.02 118.70 124.83 2kdp s GLU 71 Ca -0.06 -1.11 -0.02 0.00 0.36 0.00 0.00 54.97 54.15 2kdp s GLU 71 Cb -0.19 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 30.03 2kdp s GLU 71 CO -0.06 -1.34 0.57 -0.25 -0.54 0.00 0.00 175.26 173.64 2kdp n ASP 72 N 6.15 -2.81 0.00 -1.70 8.00 -1.12 -2.79 116.55 122.28 2kdp n ASP 72 Ca -0.08 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.10 2kdp n ASP 72 Cb 0.44 -2.97 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -1.15 1.36 3.77 0.44 0.00 -1.26 -4.98 105.19 103.37 2kdp n GLY 73 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.16 3.71 -0.79 1.61 0.41 -1.12 -4.98 118.70 117.38 2kdp s GLU 74 Ca 0.00 -0.22 -0.08 0.00 -0.41 0.00 0.00 54.97 54.26 2kdp s GLU 74 Cb 0.00 -3.22 -0.07 0.00 -1.78 0.00 0.00 34.13 29.06 2kdp s GLU 74 CO 0.00 0.54 1.96 -2.13 -0.49 0.00 0.00 175.26 175.14 2kdp n ARG 75 N 2.71 1.75 0.00 1.61 3.00 -1.26 -0.04 116.66 124.43 2kdp n ARG 75 Ca -0.18 -1.42 0.00 0.00 -0.00 0.00 0.00 57.85 56.25 2kdp n ARG 75 Cb 0.53 -2.49 0.00 0.00 0.00 0.00 0.00 32.46 30.51 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 2.00 3.85 0.00 0.00 -1.26 -4.94 105.19 104.84 2kdp n GLY 77 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.17 3.96 0.39 1.61 3.52 -1.26 -4.99 118.95 122.01 2kdp s ARG 78 Ca 0.00 0.50 -0.23 0.00 -0.13 0.00 0.00 55.73 55.87 2kdp s ARG 78 Cb 0.00 -2.73 -0.10 0.00 -1.56 0.00 0.00 34.95 30.56 2kdp s ARG 78 CO 0.00 0.35 0.99 0.00 -0.81 0.00 0.00 175.30 175.83 2kdp s ALA 79 N -1.69 3.09 0.76 6.12 0.00 -1.26 -2.28 121.76 126.50 2kdp s ALA 79 Ca 0.45 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.81 2kdp s ALA 79 Cb -0.13 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2kdp s ALA 79 CO 0.20 -0.01 0.93 0.00 0.00 0.00 0.00 175.76 176.87 2kdp n ALA 80 N -0.12 -0.52 -3.00 0.00 0.00 0.14 -4.47 120.51 112.54 2kdp n ALA 80 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2kdp n ALA 80 Cb 0.51 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2kdp n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 81 N 1.06 3.99 2.80 0.00 0.00 0.60 -4.81 105.19 108.84 2kdp n GLY 81 Ca 0.12 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 6.74 -3.04 1.61 2.85 -1.26 -4.88 115.26 117.28 2kdp n ASN 82 Ca 0.00 -3.57 -0.07 0.00 -0.11 0.00 0.00 54.58 50.84 2kdp n ASN 82 Cb 0.00 -1.17 0.03 0.00 1.24 0.00 0.00 39.78 39.87 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -3.59 -1.07 0.32 5.20 0.00 -1.26 -5.02 121.76 116.34 2kdp s ALA 83 Ca 0.36 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 2kdp s ALA 83 Cb 0.13 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 2kdp s ALA 83 CO -0.02 -1.02 0.40 -1.54 0.00 0.00 0.00 175.76 173.58 2kdp s SER 84 N -3.24 0.93 -0.22 0.00 1.04 -1.26 -3.68 113.70 107.28 2kdp s SER 84 Ca 0.19 -1.49 -0.07 0.00 0.48 0.00 0.00 55.95 55.06 2kdp s SER 84 Cb -0.04 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2kdp s SER 84 CO 0.09 -1.20 0.05 0.12 0.98 0.00 0.00 173.24 173.28 2kdp s PHE 85 N -3.30 3.11 0.00 5.02 5.36 -1.25 -4.66 117.98 122.26 2kdp s PHE 85 Ca 0.33 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.00 2kdp s PHE 85 Cb 0.01 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 2kdp s PHE 85 CO 0.20 -0.19 0.00 -1.13 -1.46 0.00 0.00 175.22 172.64 2kdp n SER 86 N 4.35 1.25 0.01 6.13 3.41 -1.26 -5.02 113.62 122.50 2kdp n SER 86 Ca -0.17 -0.93 -0.18 0.00 -0.26 0.00 0.00 58.87 57.33 2kdp n SER 86 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.41 -0.96 4.33 1.79 -2.00 -3.17 116.57 116.98 2kdp h LYS 87 Ca 0.00 -0.47 0.18 0.00 -2.18 0.00 0.00 60.65 58.19 2kdp h LYS 87 Cb 0.00 0.14 -0.09 0.00 -1.58 0.00 0.00 32.23 30.70 2kdp h LYS 87 CO 0.00 1.13 0.61 -0.09 -1.08 0.00 0.00 179.45 180.02 2kdp h ARG 88 N -0.11 0.63 -0.33 3.15 1.12 -1.99 0.19 114.38 117.05 2kdp h ARG 88 Ca -0.09 -0.04 -0.14 0.00 -1.11 0.00 0.00 59.98 58.60 2kdp h ARG 88 Cb 1.37 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 31.18 2kdp h ARG 88 CO 0.13 0.42 -0.37 0.82 -3.11 0.00 0.00 179.97 177.85 2kdp h ILE 89 N 0.65 1.28 -0.44 1.20 2.04 -1.97 0.11 117.51 120.38 2kdp h ILE 89 Ca 0.52 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2kdp h ILE 89 Cb 0.94 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2kdp h ILE 89 CO -0.28 0.50 0.18 -0.61 0.00 0.00 0.00 178.15 177.95 2kdp h GLN 90 N 0.64 0.66 -0.16 2.37 4.15 -0.69 0.30 115.11 122.39 2kdp h GLN 90 Ca 0.06 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2kdp h GLN 90 Cb 0.92 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2kdp h GLN 90 CO 0.08 0.60 0.02 -0.22 -1.93 0.00 0.00 178.83 177.38 2kdp h LYS 91 N 0.58 0.27 -0.41 1.69 3.11 -0.91 0.16 116.57 121.05 2kdp h LYS 91 Ca 0.15 -0.08 0.07 0.00 -2.81 0.00 0.00 60.65 57.98 2kdp h LYS 91 Cb 0.18 -0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.32 2kdp h LYS 91 CO -0.01 0.47 0.04 1.03 -2.81 0.00 0.00 179.45 178.16 2kdp h SER 92 N 0.04 -0.08 -0.71 4.20 0.87 -0.61 -0.41 113.55 116.85 2kdp h SER 92 Ca 0.05 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2kdp h SER 92 Cb 0.33 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 2kdp h SER 92 CO 0.01 -0.01 0.19 0.40 -0.53 0.00 0.00 176.83 176.89 2kdp h ILE 93 N 0.16 1.26 -0.05 2.23 2.04 -0.82 -2.64 117.51 119.70 2kdp h ILE 93 Ca 0.20 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2kdp h ILE 93 Cb 0.27 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2kdp h ILE 93 CO -0.30 0.37 -0.26 -1.28 0.00 0.00 0.00 178.15 176.68 2kdp h SER 94 N 1.07 -0.77 -0.88 1.72 0.87 0.69 0.94 113.55 117.19 2kdp h SER 94 Ca 0.22 0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.96 2kdp h SER 94 Cb 0.35 0.33 -0.06 0.00 -0.44 0.00 0.00 62.40 62.58 2kdp h SER 94 CO -0.00 -0.32 0.57 -0.61 -0.53 0.00 0.00 176.83 175.95 2kdp h GLN 95 N -0.37 0.98 -0.39 2.24 5.75 -1.05 -1.31 115.11 120.96 2kdp h GLN 95 Ca 0.08 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 2kdp h GLN 95 Cb 0.48 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2kdp h GLN 95 CO -0.26 0.65 -0.07 0.87 -2.65 0.00 0.00 178.83 177.36 2kdp h LYS 96 N 1.01 0.75 -5.08 1.69 1.57 -0.84 -3.48 116.57 112.18 2kdp h LYS 96 Ca 0.37 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2kdp h LYS 96 Cb 0.17 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2kdp h LYS 96 CO -0.13 0.87 -0.26 1.17 -0.57 0.00 0.00 179.45 180.53 2kdp n LYS 97 N -4.37 -1.75 -4.46 3.15 0.00 0.32 -5.06 118.16 105.99 2kdp n LYS 97 Ca -0.01 1.73 -0.27 0.00 0.00 0.00 0.00 58.31 59.76 2kdp n LYS 97 Cb 0.34 -5.30 -0.07 0.00 0.00 0.00 0.00 35.03 30.01 2kdp n LYS 97 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2kdp n VAL 98 N -0.89 0.00 -1.83 3.15 0.24 -1.26 -5.05 118.33 112.70 2kdp n VAL 98 Ca 0.06 -2.37 -0.35 0.00 -2.04 0.00 0.00 64.34 59.65 2kdp n VAL 98 Cb 0.45 0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 33.55 2kdp n VAL 98 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2kdp n LYS 99 N -1.00 3.77 -4.18 7.34 5.02 -1.26 -4.87 118.16 122.98 2kdp n LYS 99 Ca -0.10 -3.10 -0.26 0.00 -2.02 0.00 0.00 58.31 52.84 2kdp n LYS 99 Cb 0.62 -2.43 -0.17 0.00 -0.02 0.00 0.00 35.03 33.03 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -1.83 1.04 0.21 -0.18 1.01 -1.26 -2.79 121.20 117.39 2kdp s ILE 100 Ca 0.55 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.76 2kdp s ILE 100 Cb 0.27 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.71 2kdp s ILE 100 CO -0.15 0.35 0.34 -1.83 0.00 0.00 0.00 174.94 173.65 2kdp s GLU 101 N 1.27 1.35 0.17 2.79 -1.05 -1.26 -5.01 118.70 116.97 2kdp s GLU 101 Ca -0.03 -1.31 -0.24 0.00 -0.15 0.00 0.00 54.97 53.24 2kdp s GLU 101 Cb -0.14 0.40 -0.08 0.00 -0.44 0.00 0.00 34.13 33.87 2kdp s GLU 101 CO -0.03 -0.52 0.75 -1.17 0.95 0.00 0.00 175.26 175.24 2kdp s LEU 102 N -3.03 4.54 0.33 1.83 2.96 -1.26 -3.05 118.68 121.00 2kdp s LEU 102 Ca 0.24 1.58 -0.26 0.00 -0.22 0.00 0.00 54.13 55.47 2kdp s LEU 102 Cb 0.02 -3.32 -0.10 0.00 0.50 0.00 0.00 46.19 43.29 2kdp s LEU 102 CO 0.07 0.18 0.95 -0.62 -1.32 0.00 0.00 176.35 175.61 2kdp s ASP 103 N -1.24 7.31 -0.10 3.68 2.15 -0.85 -4.98 116.67 122.65 2kdp s ASP 103 Ca 0.37 1.86 0.15 0.00 0.43 0.00 0.00 52.55 55.35 2kdp s ASP 103 Cb -0.22 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.59 2kdp s ASP 103 CO 0.25 -0.09 0.44 0.29 -0.17 0.00 0.00 175.17 175.88 2kdp n LYS 104 N 0.54 0.65 -0.11 4.34 4.76 -1.26 -4.19 118.16 122.89 2kdp n LYS 104 Ca 0.02 0.18 -0.01 0.00 -2.87 0.00 0.00 58.31 55.63 2kdp n LYS 104 Cb 0.50 -1.69 0.26 0.00 -1.84 0.00 0.00 35.03 32.26 2kdp n LYS 104 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2kdp h SER 105 N 0.00 0.70 -4.17 4.39 0.02 -1.99 -3.43 113.55 109.06 2kdp h SER 105 Ca -0.38 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 59.96 2kdp h SER 105 Cb 2.09 -0.18 0.14 0.00 0.14 0.00 0.00 62.40 64.59 2kdp h SER 105 CO 0.06 0.63 0.40 0.00 -1.14 0.00 0.00 176.83 176.78 2kdp s ALA 106 N -5.36 2.26 0.00 3.77 0.00 -1.26 -5.02 121.76 116.15 2kdp s ALA 106 Ca -0.09 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2kdp s ALA 106 Cb 0.16 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2kdp s ALA 106 CO 0.78 -1.64 0.00 0.54 0.00 0.00 0.00 175.76 175.44 2kdp n ARG 107 N -2.49 0.00 -0.46 0.00 3.00 -1.26 -5.03 116.66 110.43 2kdp n ARG 107 Ca 0.13 0.01 -0.25 0.00 -0.01 0.00 0.00 57.85 57.74 2kdp n ARG 107 Cb 0.51 -0.22 0.20 0.00 0.00 0.00 0.00 32.46 32.95 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2kdp n HIS 108 N -1.78 -2.54 -3.58 -1.55 1.44 -1.26 -5.00 115.22 100.95 2kdp n HIS 108 Ca 0.00 -0.23 -0.28 0.00 -2.01 0.00 0.00 57.72 55.20 2kdp n HIS 108 Cb 0.00 -1.42 -0.11 0.00 0.12 0.00 0.00 29.99 28.57 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N -3.00 2.45 -0.03 2.39 1.43 -1.26 -5.01 118.68 115.65 2kdp s LEU 109 Ca 0.51 -3.14 -0.01 0.00 -1.03 0.00 0.00 54.13 50.46 2kdp s LEU 109 Cb -0.10 -0.83 0.03 0.00 0.03 0.00 0.00 46.19 45.31 2kdp s LEU 109 CO 0.48 -0.17 0.04 -0.31 0.23 0.00 0.00 176.35 176.61 2kdp s TYR 110 N -0.21 0.09 0.55 0.29 1.51 -1.26 -3.74 117.35 114.58 2kdp s TYR 110 Ca 0.27 0.15 0.08 0.00 -1.01 0.00 0.00 57.07 56.56 2kdp s TYR 110 Cb -0.05 -0.36 0.06 0.00 -0.11 0.00 0.00 41.96 41.50 2kdp s TYR 110 CO -0.14 -0.14 0.59 0.96 -1.11 0.00 0.00 175.55 175.71 2kdp s ILE 111 N 1.48 1.96 0.47 2.71 -4.36 -1.24 -3.57 121.20 118.64 2kdp s ILE 111 Ca -0.04 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 2kdp s ILE 111 Cb -0.13 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.38 2kdp s ILE 111 CO -0.03 0.00 0.69 0.00 0.24 0.00 0.00 174.94 175.84 2kdp h ASP 113 N 0.35 0.00 0.65 0.00 3.58 -1.89 -2.36 116.42 116.74 2kdp h ASP 113 Ca -0.46 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.97 2kdp h ASP 113 Cb 1.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2kdp h ASP 113 CO 0.57 0.21 -0.49 0.22 -2.88 0.00 0.00 179.24 176.87 2kdp h TYR 114 N 0.00 -1.31 -0.39 0.28 3.20 -1.94 -0.70 116.97 116.11 2kdp h TYR 114 Ca -0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2kdp h TYR 114 Cb 0.37 0.49 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2kdp h TYR 114 CO 0.00 -0.69 -0.11 0.45 -1.64 0.00 0.00 178.16 176.17 2kdp h HIS 115 N -1.09 0.76 0.18 -3.82 3.86 -1.95 -0.60 115.15 112.49 2kdp h HIS 115 Ca -0.08 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2kdp h HIS 115 Cb 0.91 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 2kdp h HIS 115 CO -0.17 0.78 -0.17 -0.22 0.86 0.00 0.00 177.93 179.01 2kdp h LYS 116 N 0.64 -0.36 -0.26 2.45 3.64 -1.27 0.63 116.57 122.04 2kdp h LYS 116 Ca 0.11 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2kdp h LYS 116 Cb 0.56 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2kdp h LYS 116 CO 0.04 -0.24 -0.30 -0.97 -2.27 0.00 0.00 179.45 175.70 2kdp h ASN 117 N -0.37 0.56 -0.52 4.20 -1.24 -1.06 0.70 115.58 117.84 2kdp h ASN 117 Ca -0.00 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 56.73 2kdp h ASN 117 Cb 0.35 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 2kdp h ASN 117 CO -0.04 0.83 0.04 0.25 -1.29 0.00 0.00 177.43 177.23 2kdp h LEU 118 N 0.47 0.86 0.11 0.34 6.46 -0.80 -2.34 115.31 120.40 2kdp h LEU 118 Ca 0.06 -0.28 -0.32 0.00 -0.12 0.00 0.00 57.88 57.22 2kdp h LEU 118 Cb 0.76 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2kdp h LEU 118 CO 0.06 0.93 -1.64 0.40 -0.62 0.00 0.00 178.44 177.57 2kdp h ILE 119 N 0.76 1.01 -0.04 4.05 2.04 -0.81 -3.37 117.51 121.17 2kdp h ILE 119 Ca 0.15 -2.70 -0.16 0.00 1.00 0.00 0.00 64.86 63.16 2kdp h ILE 119 Cb 0.46 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 2kdp h ILE 119 CO 0.02 0.79 -0.69 1.56 0.00 0.00 0.00 178.15 179.83 2kdp h GLN 120 N 0.06 0.18 -0.30 2.37 4.20 -0.91 -3.25 115.11 117.46 2kdp h GLN 120 Ca -0.28 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2kdp h GLN 120 Cb 2.02 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.83 2kdp h GLN 120 CO 0.14 0.80 0.00 0.43 -0.67 0.00 0.00 178.83 179.53 2kdp n SER 121 N -3.79 1.70 0.05 1.46 7.64 -0.88 -3.70 113.62 116.09 2kdp n SER 121 Ca -0.02 -1.95 0.08 0.00 1.01 0.00 0.00 58.87 57.99 2kdp n SER 121 Cb 0.68 -0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.60 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 0.41 0.56 -1.91 0.44 0.31 -1.22 -4.18 118.33 112.73 2kdp n VAL 122 Ca 0.12 -0.57 -0.38 0.00 -0.01 0.00 0.00 64.34 63.50 2kdp n VAL 122 Cb 0.28 -0.30 0.04 0.00 -0.91 0.00 0.00 33.84 32.94 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.59 2.83 -3.35 5.55 1.74 -1.24 -4.92 116.66 114.68 2kdp n ARG 123 Ca -0.05 -3.61 -0.45 0.00 -0.77 0.00 0.00 57.85 52.98 2kdp n ARG 123 Cb 0.63 -2.27 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 2kdp n ARG 123 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kdp s ASN 124 N -1.46 6.11 0.10 0.55 4.22 -1.26 -5.04 114.94 118.17 2kdp s ASN 124 Ca 0.53 -1.80 0.00 0.00 -2.14 0.00 0.00 52.86 49.46 2kdp s ASN 124 Cb 0.44 -2.18 -0.00 0.00 1.28 0.00 0.00 41.25 40.79 2kdp s ASN 124 CO -0.34 -0.83 0.02 0.54 -2.04 0.00 0.00 177.10 174.45 2kdp n ARG 125 N 5.20 1.26 -0.03 3.55 1.74 -1.26 -5.10 116.66 122.01 2kdp n ARG 125 Ca -0.13 -0.82 -0.01 0.00 -0.77 0.00 0.00 57.85 56.12 2kdp n ARG 125 Cb 0.40 0.34 -0.00 0.00 -1.02 0.00 0.00 32.46 32.17 2kdp n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kdp h ARG 126 N 0.00 0.00 -5.25 5.56 3.08 -2.05 -3.49 114.38 112.23 2kdp h ARG 126 Ca -0.08 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.71 2kdp h ARG 126 Cb 0.29 0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.51 2kdp h ARG 126 CO 0.14 0.00 -0.75 1.17 -1.07 0.00 0.00 179.97 179.46 2kdp n LYS 127 N -3.47 -3.47 0.00 0.04 4.81 -1.26 -4.93 118.16 109.88 2kdp n LYS 127 Ca -0.02 0.78 0.12 0.00 -0.87 0.00 0.00 58.31 58.32 2kdp n LYS 127 Cb 0.06 -5.47 0.17 0.00 0.02 0.00 0.00 35.03 29.81 2kdp n LYS 127 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kdp n ARG 128 N -3.34 0.01 0.00 1.64 1.74 -1.26 -4.99 116.66 110.46 2kdp n ARG 128 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2kdp n ARG 128 Cb 0.62 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kdp n LYS 129 N -1.51 0.00 0.00 5.56 4.76 -1.26 -4.00 118.16 121.71 2kdp n LYS 129 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2kdp n LYS 129 Cb 0.34 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdp n GLY 130 N 0.00 -1.86 0.71 0.72 0.00 -1.26 -5.28 105.19 98.21 2kdp n GLY 130 Ca 0.00 0.83 0.13 0.00 0.00 0.00 0.00 46.02 46.98 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76