#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 2.11 -1.71 -3.46 2.47 -1.26 -4.72 114.94 108.37 2kdp s ASN 62 Ca 0.00 -0.40 -0.01 0.00 0.42 0.00 0.00 52.86 52.87 2kdp s ASN 62 Cb 0.00 -0.20 0.00 0.00 -1.45 0.00 0.00 41.25 39.60 2kdp s ASN 62 CO 0.00 0.17 0.09 0.00 -3.72 0.00 0.00 177.10 173.63 2kdp n ALA 63 N 2.27 -0.68 -1.05 1.71 0.00 -1.26 -4.84 120.51 116.66 2kdp n ALA 63 Ca -0.16 0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2kdp n ALA 63 Cb 0.54 -2.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.45 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N -1.07 3.18 3.56 0.00 0.00 -1.26 -4.61 105.19 104.98 2kdp n GLY 64 Ca -0.22 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.28 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 0.57 1.86 0.41 1.61 -1.52 -1.26 -5.06 119.66 116.26 2kdp s GLN 65 Ca 0.63 -2.06 0.08 0.00 -1.95 0.00 0.00 55.36 52.06 2kdp s GLN 65 Cb 0.32 -1.27 -0.03 0.00 -0.22 0.00 0.00 33.01 31.81 2kdp s GLN 65 CO -0.03 -0.15 0.30 -0.51 -0.25 0.00 0.00 175.29 174.65 2kdp s LEU 66 N -3.63 3.31 0.41 2.90 1.43 -1.26 -1.14 118.68 120.69 2kdp s LEU 66 Ca 0.33 -0.84 -0.27 0.00 -1.03 0.00 0.00 54.13 52.32 2kdp s LEU 66 Cb 0.08 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 2kdp s LEU 66 CO 0.16 -0.60 1.39 0.00 0.23 0.00 0.00 176.35 177.53 2kdp s LEU 69 N -3.50 3.06 -0.28 0.00 1.43 -1.26 -2.81 118.68 115.32 2kdp s LEU 69 Ca 0.56 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2kdp s LEU 69 Cb 0.47 -1.48 0.09 0.00 0.03 0.00 0.00 46.19 45.29 2kdp s LEU 69 CO 0.04 -0.21 0.07 -0.13 0.23 0.00 0.00 176.35 176.35 2kdp s ARG 70 N -3.73 0.81 -0.58 1.70 0.52 -1.23 -3.56 118.95 112.88 2kdp s ARG 70 Ca 0.35 -0.97 -0.20 0.00 -0.52 0.00 0.00 55.73 54.38 2kdp s ARG 70 Cb -0.02 -2.11 0.07 0.00 0.52 0.00 0.00 34.95 33.42 2kdp s ARG 70 CO 0.20 -0.88 0.77 -2.00 0.02 0.00 0.00 175.30 173.40 2kdp s GLU 71 N 1.62 3.12 -0.93 3.54 2.12 -0.16 -4.12 118.70 123.88 2kdp s GLU 71 Ca 0.06 -0.94 -0.06 0.00 0.36 0.00 0.00 54.97 54.39 2kdp s GLU 71 Cb -0.17 -4.18 0.01 0.00 0.26 0.00 0.00 34.13 30.04 2kdp s GLU 71 CO -0.20 -1.50 0.76 -0.25 -0.54 0.00 0.00 175.26 173.53 2kdp n ASP 72 N 6.73 -4.93 0.00 -1.70 8.00 -1.18 -2.35 116.55 121.13 2kdp n ASP 72 Ca -0.06 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.10 2kdp n ASP 72 Cb 0.45 -3.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.00 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 -1.49 2.77 3.71 0.44 0.00 -1.26 -5.00 105.19 104.37 2kdp n GLY 73 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.14 4.46 -1.51 1.61 0.41 -0.99 -4.96 118.70 117.57 2kdp s GLU 74 Ca 0.00 0.98 -0.10 0.00 -0.41 0.00 0.00 54.97 55.44 2kdp s GLU 74 Cb 0.00 -3.45 -0.00 0.00 -1.78 0.00 0.00 34.13 28.90 2kdp s GLU 74 CO 0.00 0.03 2.60 -2.13 -0.49 0.00 0.00 175.26 175.28 2kdp n ARG 75 N 3.84 3.64 0.00 1.61 3.00 -1.26 -0.99 116.66 126.49 2kdp n ARG 75 Ca 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 57.85 55.23 2kdp n ARG 75 Cb 0.51 -2.90 0.00 0.00 0.00 0.00 0.00 32.46 30.07 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 2.53 3.86 0.00 0.00 -1.26 -5.06 105.19 105.25 2kdp n GLY 77 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.76 3.74 0.40 1.61 3.52 -1.26 -4.84 118.95 121.35 2kdp s ARG 78 Ca 0.00 0.80 -0.26 0.00 -0.13 0.00 0.00 55.73 56.14 2kdp s ARG 78 Cb 0.00 -2.12 -0.09 0.00 -1.56 0.00 0.00 34.95 31.18 2kdp s ARG 78 CO 0.00 -0.42 1.27 0.00 -0.81 0.00 0.00 175.30 175.34 2kdp s ALA 79 N -2.92 3.25 0.62 6.12 0.00 -1.26 -1.42 121.76 126.15 2kdp s ALA 79 Ca 0.56 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 2kdp s ALA 79 Cb -0.11 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2kdp s ALA 79 CO 0.44 -0.75 1.09 0.00 0.00 0.00 0.00 175.76 176.54 2kdp s ALA 80 N -1.28 2.60 0.00 0.00 0.00 -0.29 -4.43 121.76 118.36 2kdp s ALA 80 Ca 0.56 0.49 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2kdp s ALA 80 Cb -0.37 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2kdp s ALA 80 CO 0.47 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2kdp n GLY 81 N -0.69 4.23 0.10 0.00 0.00 -0.71 -4.86 105.19 103.25 2kdp n GLY 81 Ca 0.10 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 1.01 -4.75 1.61 3.02 -1.26 -4.82 115.26 110.07 2kdp n ASN 82 Ca 0.00 0.20 -0.35 0.00 -0.03 0.00 0.00 54.58 54.40 2kdp n ASN 82 Cb 0.00 0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.24 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 83 N -2.55 2.43 0.50 5.41 0.00 -1.26 -4.96 121.76 121.33 2kdp s ALA 83 Ca -0.13 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.72 2kdp s ALA 83 Cb 0.07 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.80 2kdp s ALA 83 CO 0.79 -1.33 0.21 -1.13 0.00 0.00 0.00 175.76 174.29 2kdp n SER 84 N -2.02 2.98 -4.18 0.00 3.41 -1.26 -2.49 113.62 110.06 2kdp n SER 84 Ca 0.13 -2.95 -0.40 0.00 -0.26 0.00 0.00 58.87 55.39 2kdp n SER 84 Cb 0.50 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2kdp n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2kdp s PHE 85 N -2.66 3.52 0.01 7.33 5.36 -1.26 -4.68 117.98 125.60 2kdp s PHE 85 Ca 0.16 -2.37 0.00 0.00 -0.96 0.00 0.00 56.93 53.75 2kdp s PHE 85 Cb -0.01 -3.42 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2kdp s PHE 85 CO 0.10 -0.91 0.01 -1.13 -1.46 0.00 0.00 175.22 171.83 2kdp n SER 86 N 3.87 0.02 0.07 6.13 3.41 -1.26 -5.01 113.62 120.85 2kdp n SER 86 Ca 0.07 -1.02 -0.21 0.00 -0.26 0.00 0.00 58.87 57.45 2kdp n SER 86 Cb 0.41 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.59 -0.56 4.33 1.79 -1.99 -3.18 116.57 117.55 2kdp h LYS 87 Ca -0.00 -0.76 0.10 0.00 -2.18 0.00 0.00 60.65 57.81 2kdp h LYS 87 Cb 0.02 0.24 -0.08 0.00 -1.58 0.00 0.00 32.23 30.84 2kdp h LYS 87 CO 0.01 1.33 0.14 -0.09 -1.08 0.00 0.00 179.45 179.76 2kdp h ARG 88 N 0.20 0.28 -0.81 3.15 1.12 -1.99 0.11 114.38 116.43 2kdp h ARG 88 Ca -0.16 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.66 2kdp h ARG 88 Cb 1.79 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 31.65 2kdp h ARG 88 CO 0.21 0.18 0.40 0.82 -3.11 0.00 0.00 179.97 178.47 2kdp h ILE 89 N 0.28 1.25 0.12 1.20 2.04 -1.96 0.28 117.51 120.73 2kdp h ILE 89 Ca 0.29 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2kdp h ILE 89 Cb 0.40 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2kdp h ILE 89 CO -0.35 0.30 -0.07 -0.61 0.00 0.00 0.00 178.15 177.42 2kdp h GLN 90 N 1.15 -0.18 -0.93 2.37 -0.00 -1.12 0.19 115.11 116.60 2kdp h GLN 90 Ca 0.28 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 59.01 2kdp h GLN 90 Cb 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 27.48 27.57 2kdp h GLN 90 CO -0.04 -0.12 0.60 -0.22 0.00 0.00 0.00 178.83 179.05 2kdp h LYS 91 N -0.19 1.03 -0.45 1.69 3.11 -0.56 0.42 116.57 121.62 2kdp h LYS 91 Ca -0.01 -0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 57.70 2kdp h LYS 91 Cb 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.14 2kdp h LYS 91 CO 0.01 0.68 0.00 0.77 -2.81 0.00 0.00 179.45 178.10 2kdp h SER 92 N 1.06 0.70 0.80 4.20 0.02 -0.23 -1.09 113.55 119.01 2kdp h SER 92 Ca 0.40 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 2kdp h SER 92 Cb 0.19 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2kdp h SER 92 CO -0.15 0.76 -0.67 0.40 -1.14 0.00 0.00 176.83 176.03 2kdp h ILE 93 N 0.69 1.40 0.37 3.27 2.04 0.14 -3.20 117.51 122.22 2kdp h ILE 93 Ca 0.14 -2.37 -0.02 0.00 1.00 0.00 0.00 64.86 63.61 2kdp h ILE 93 Cb 0.42 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2kdp h ILE 93 CO 0.02 0.66 -0.18 -1.28 0.00 0.00 0.00 178.15 177.37 2kdp h SER 94 N 0.00 -0.42 -0.32 1.72 0.87 0.41 0.71 113.55 116.53 2kdp h SER 94 Ca -0.01 -0.14 0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2kdp h SER 94 Cb 1.25 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 2kdp h SER 94 CO 0.09 -0.00 0.46 -0.61 -0.53 0.00 0.00 176.83 176.24 2kdp h GLN 95 N -0.93 0.00 0.03 2.24 5.75 -1.31 -0.35 115.11 120.53 2kdp h GLN 95 Ca -0.05 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.19 2kdp h GLN 95 Cb 0.54 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 2kdp h GLN 95 CO 0.08 0.00 -1.40 0.87 -2.65 0.00 0.00 178.83 175.74 2kdp h LYS 96 N 0.00 0.06 -4.12 1.69 1.57 -1.51 -3.50 116.57 110.76 2kdp h LYS 96 Ca 0.15 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2kdp h LYS 96 Cb 1.08 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2kdp h LYS 96 CO -0.00 1.05 -0.28 1.17 -0.57 0.00 0.00 179.45 180.82 2kdp n LYS 97 N -4.23 -1.26 -4.40 3.15 3.00 0.25 -5.09 118.16 109.58 2kdp n LYS 97 Ca -0.32 1.36 -0.20 0.00 -0.00 0.00 0.00 58.31 59.15 2kdp n LYS 97 Cb 0.76 -3.52 -0.10 0.00 0.00 0.00 0.00 35.03 32.17 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -1.66 1.03 -1.58 3.15 -7.23 -1.24 -5.04 120.40 107.82 2kdp s VAL 98 Ca 0.11 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 2kdp s VAL 98 Cb -0.03 -2.67 -0.06 0.00 0.56 0.00 0.00 36.38 34.19 2kdp s VAL 98 CO 0.38 -0.07 2.82 0.29 -0.31 0.00 0.00 175.10 178.21 2kdp n LYS 99 N -0.58 3.64 -3.51 4.82 5.02 -1.26 -4.74 118.16 121.54 2kdp n LYS 99 Ca -0.02 -2.34 -0.23 0.00 -2.02 0.00 0.00 58.31 53.70 2kdp n LYS 99 Cb 0.66 -2.86 -0.14 0.00 -0.02 0.00 0.00 35.03 32.67 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 2.11 -0.21 0.23 -0.18 1.01 -1.26 -3.10 121.20 119.79 2kdp s ILE 100 Ca 0.66 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.94 2kdp s ILE 100 Cb 0.17 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 2kdp s ILE 100 CO -0.07 -0.44 0.01 -1.83 0.00 0.00 0.00 174.94 172.62 2kdp s GLU 101 N 2.23 1.31 -0.22 2.79 1.03 -1.26 -5.00 118.70 119.58 2kdp s GLU 101 Ca 0.07 -1.67 -0.27 0.00 0.03 0.00 0.00 54.97 53.14 2kdp s GLU 101 Cb -0.15 -0.52 -0.00 0.00 -0.80 0.00 0.00 34.13 32.65 2kdp s GLU 101 CO -0.23 -0.13 0.93 -1.17 -1.33 0.00 0.00 175.26 173.33 2kdp s LEU 102 N -3.29 4.11 -0.17 1.83 2.96 -1.26 -3.50 118.68 119.37 2kdp s LEU 102 Ca 0.29 1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 55.14 2kdp s LEU 102 Cb 0.06 -3.36 -0.06 0.00 0.50 0.00 0.00 46.19 43.33 2kdp s LEU 102 CO 0.09 -0.56 2.10 -0.62 -1.32 0.00 0.00 176.35 176.04 2kdp s ASP 103 N 1.24 5.75 0.50 3.68 2.15 -1.12 -4.83 116.67 124.04 2kdp s ASP 103 Ca 0.40 2.01 0.27 0.00 0.43 0.00 0.00 52.55 55.66 2kdp s ASP 103 Cb -0.16 -2.52 1.33 0.00 -0.30 0.00 0.00 42.92 41.28 2kdp s ASP 103 CO 0.08 -1.70 2.01 0.11 -0.17 0.00 0.00 175.17 175.50 2kdp h LYS 104 N 13.69 0.00 -0.50 4.34 1.79 -1.93 -2.74 116.57 131.22 2kdp h LYS 104 Ca -0.42 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.08 2kdp h LYS 104 Cb 1.23 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.85 2kdp h LYS 104 CO 0.96 0.14 0.33 0.66 -1.08 0.00 0.00 179.45 180.47 2kdp h SER 105 N 0.00 0.49 -2.25 0.86 4.64 -1.99 -3.43 113.55 111.88 2kdp h SER 105 Ca -0.00 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 2kdp h SER 105 Cb 0.44 -0.12 0.07 0.00 -0.31 0.00 0.00 62.40 62.49 2kdp h SER 105 CO 0.02 0.34 0.06 0.00 -0.87 0.00 0.00 176.83 176.38 2kdp n ALA 106 N -2.48 -1.21 0.11 5.18 0.00 -1.03 -5.06 120.51 116.03 2kdp n ALA 106 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2kdp n ALA 106 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -2.68 0.00 -0.92 0.00 1.74 -1.26 -5.08 116.66 108.46 2kdp n ARG 107 Ca 0.06 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 2kdp n ARG 107 Cb 0.22 -0.18 0.14 0.00 -1.02 0.00 0.00 32.46 31.62 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -2.00 1.73 -0.61 -1.55 -3.43 -1.26 -5.00 115.29 103.18 2kdp s HIS 108 Ca 0.00 1.73 0.04 0.00 -0.80 0.00 0.00 55.06 56.04 2kdp s HIS 108 Cb 0.00 -3.40 0.15 0.00 -1.43 0.00 0.00 32.58 27.90 2kdp s HIS 108 CO 0.00 -2.80 0.38 -0.51 -2.00 0.00 0.00 174.74 169.82 2kdp s LEU 109 N -6.15 4.45 -0.17 5.38 1.43 -1.26 -4.98 118.68 117.38 2kdp s LEU 109 Ca 0.70 -3.45 -0.05 0.00 -1.03 0.00 0.00 54.13 50.30 2kdp s LEU 109 Cb -0.25 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.46 2kdp s LEU 109 CO 0.54 -0.15 0.31 -0.31 0.23 0.00 0.00 176.35 176.97 2kdp s TYR 110 N -0.88 -0.56 0.21 0.29 2.02 -1.26 -4.04 117.35 113.13 2kdp s TYR 110 Ca 0.22 1.03 0.05 0.00 -0.37 0.00 0.00 57.07 58.00 2kdp s TYR 110 Cb -0.14 0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.42 2kdp s TYR 110 CO -0.09 -0.46 0.23 0.96 -1.57 0.00 0.00 175.55 174.62 2kdp s ILE 111 N 2.48 4.78 0.75 2.71 -4.36 -1.04 -3.85 121.20 122.66 2kdp s ILE 111 Ca 0.02 -1.12 -0.11 0.00 -0.26 0.00 0.00 60.65 59.18 2kdp s ILE 111 Cb -0.13 -3.53 0.04 0.00 1.25 0.00 0.00 42.46 40.09 2kdp s ILE 111 CO -0.11 -0.25 1.08 0.00 0.24 0.00 0.00 174.94 175.90 2kdp h ASP 113 N -0.93 0.40 0.18 0.00 3.32 -1.90 -2.56 116.42 114.94 2kdp h ASP 113 Ca -0.45 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.54 2kdp h ASP 113 Cb 1.24 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 2kdp h ASP 113 CO 0.57 0.47 -0.48 0.22 -1.72 0.00 0.00 179.24 178.30 2kdp h TYR 114 N 0.42 -1.38 -0.57 4.55 3.20 -1.92 -0.11 116.97 121.16 2kdp h TYR 114 Ca 0.09 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2kdp h TYR 114 Cb 0.28 0.58 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 2kdp h TYR 114 CO 0.01 -0.56 0.23 0.45 -1.64 0.00 0.00 178.16 176.65 2kdp h HIS 115 N -0.73 0.86 -0.42 -3.82 3.86 -1.93 -0.20 115.15 112.77 2kdp h HIS 115 Ca -0.02 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2kdp h HIS 115 Cb 0.71 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.86 2kdp h HIS 115 CO -0.40 0.70 -0.01 -0.22 0.86 0.00 0.00 177.93 178.85 2kdp h LYS 116 N 0.78 0.09 -0.35 2.45 3.64 -1.20 0.20 116.57 122.18 2kdp h LYS 116 Ca 0.19 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2kdp h LYS 116 Cb 0.20 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2kdp h LYS 116 CO -0.02 0.06 -0.33 -0.97 -2.27 0.00 0.00 179.45 175.92 2kdp h ASN 117 N 0.10 0.81 -0.67 4.20 -0.73 -0.83 -0.43 115.58 118.04 2kdp h ASN 117 Ca 0.21 -0.34 -0.06 0.00 1.87 0.00 0.00 56.30 57.98 2kdp h ASN 117 Cb 0.30 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 2kdp h ASN 117 CO -0.36 1.07 0.20 0.25 -0.37 0.00 0.00 177.43 178.22 2kdp h LEU 118 N 0.65 0.98 0.09 0.34 6.46 -0.11 -2.31 115.31 121.41 2kdp h LEU 118 Ca 0.07 -0.21 -0.29 0.00 -0.12 0.00 0.00 57.88 57.32 2kdp h LEU 118 Cb 0.87 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 2kdp h LEU 118 CO 0.08 0.94 -1.48 0.40 -0.62 0.00 0.00 178.44 177.76 2kdp h ILE 119 N 0.97 1.20 -0.08 4.05 2.04 -0.60 -3.35 117.51 121.75 2kdp h ILE 119 Ca 0.21 -2.87 -0.18 0.00 1.00 0.00 0.00 64.86 63.03 2kdp h ILE 119 Cb 0.31 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2kdp h ILE 119 CO -0.00 0.81 -0.70 1.56 0.00 0.00 0.00 178.15 179.81 2kdp h GLN 120 N 0.05 0.36 -0.63 2.37 1.08 -1.08 -3.28 115.11 113.98 2kdp h GLN 120 Ca -0.22 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2kdp h GLN 120 Cb 1.98 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.47 2kdp h GLN 120 CO 0.15 0.92 0.00 0.43 -0.95 0.00 0.00 178.83 179.38 2kdp n SER 121 N -3.84 3.66 0.04 1.46 7.64 -0.87 -4.18 113.62 117.53 2kdp n SER 121 Ca -0.04 -2.37 -0.21 0.00 1.01 0.00 0.00 58.87 57.27 2kdp n SER 121 Cb 0.69 -0.51 -0.14 0.00 -1.01 0.00 0.00 64.21 63.24 2kdp n SER 121 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2kdp h VAL 122 N 2.92 1.32 -0.59 0.44 2.07 -1.69 -3.38 116.25 117.34 2kdp h VAL 122 Ca 0.00 -2.50 -0.71 0.00 0.82 0.00 0.00 66.70 64.31 2kdp h VAL 122 Cb 1.17 3.01 -0.08 0.00 -1.52 0.00 0.00 31.29 33.88 2kdp h VAL 122 CO 0.19 0.72 2.60 0.54 0.02 0.00 0.00 177.57 181.64 2kdp n ARG 123 N -4.02 3.10 -2.80 1.57 1.74 -1.26 -4.70 116.66 110.29 2kdp n ARG 123 Ca -0.18 -3.01 -0.24 0.00 -0.77 0.00 0.00 57.85 53.65 2kdp n ARG 123 Cb 0.87 -3.27 -0.02 0.00 -1.02 0.00 0.00 32.46 29.03 2kdp n ARG 123 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2kdp n ASN 124 N 6.29 3.83 0.00 0.55 0.23 -1.26 -4.66 115.26 120.24 2kdp n ASN 124 Ca 0.48 -3.53 0.00 0.00 -0.53 0.00 0.00 54.58 51.01 2kdp n ASN 124 Cb 0.41 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 2kdp n ASN 124 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2kdp n ARG 125 N -0.24 0.00 -0.03 -3.83 1.74 -1.26 -4.95 116.66 108.09 2kdp n ARG 125 Ca 0.31 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 2kdp n ARG 125 Cb 0.55 -0.02 -0.09 0.00 -1.02 0.00 0.00 32.46 31.88 2kdp n ARG 125 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2kdp h ARG 126 N 0.00 0.16 -5.48 5.56 2.43 -1.95 -3.49 114.38 111.60 2kdp h ARG 126 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2kdp h ARG 126 Cb 0.00 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 2kdp h ARG 126 CO 0.00 0.66 -1.01 1.17 -1.51 0.00 0.00 179.97 179.28 2kdp n LYS 127 N -4.69 -3.14 -4.02 0.20 4.81 -1.26 -5.06 118.16 105.00 2kdp n LYS 127 Ca -0.08 2.51 -0.10 0.00 -0.87 0.00 0.00 58.31 59.77 2kdp n LYS 127 Cb 0.34 -3.55 -0.11 0.00 0.02 0.00 0.00 35.03 31.72 2kdp n LYS 127 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2kdp s ARG 128 N -0.65 0.43 0.00 1.64 1.04 -1.26 -5.05 118.95 115.11 2kdp s ARG 128 Ca -0.14 -0.74 0.00 0.00 -1.04 0.00 0.00 55.73 53.80 2kdp s ARG 128 Cb 0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 34.95 32.89 2kdp s ARG 128 CO 0.50 -0.02 0.37 1.17 -0.04 0.00 0.00 175.30 177.28 2kdp n LYS 129 N 1.35 0.00 0.00 3.89 4.81 -1.26 -5.12 118.16 121.83 2kdp n LYS 129 Ca -0.22 -0.36 0.00 0.00 -0.87 0.00 0.00 58.31 56.86 2kdp n LYS 129 Cb 0.56 -0.33 0.00 0.00 0.02 0.00 0.00 35.03 35.27 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdp n GLY 130 N 0.00 0.21 0.00 3.14 0.00 -1.26 -5.39 105.19 101.89 2kdp n GLY 130 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18